NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
639984 |
6i9f   |
18632 | cing | 4-filtered-FRED | STAR | entry | full | 3537 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6i9f
# This FRED archive file contains, for PDB entry <6i9f>:
#
# - 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_6i9f
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6i9f
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 18601.81
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 $Fatty_acid_binding_protein_homolog A . 1 1
2 . 2 $OLEIC_ACID B . 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
2 2 . 1 . 1 1
stop_
save_
save_Fatty_acid_binding_protein_homolog
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fatty acid binding protein homolog"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRGSHHHHHHGSKTLPDKFLGTFKLERDENFDEYLKARGYGWIMRQVIKLAGVTKKFRNAASGKPDRYDMENLTTKKDTHHKDWALGEEFQDEALDSTQHKITFDLKDPNTLTETHIKVDDPTDVETYEYRRDGDYLVMKMSWKGVSTSRYYKKQ
_Entity.Number_of_monomers 155
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 ARG . 1 1
3 GLY . 1 1
4 SER . 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 GLY . 1 1
12 SER . 1 1
13 LYS . 1 1
14 THR . 1 1
15 LEU . 1 1
16 PRO . 1 1
17 ASP . 1 1
18 LYS . 1 1
19 PHE . 1 1
20 LEU . 1 1
21 GLY . 1 1
22 THR . 1 1
23 PHE . 1 1
24 LYS . 1 1
25 LEU . 1 1
26 GLU . 1 1
27 ARG . 1 1
28 ASP . 1 1
29 GLU . 1 1
30 ASN . 1 1
31 PHE . 1 1
32 ASP . 1 1
33 GLU . 1 1
34 TYR . 1 1
35 LEU . 1 1
36 LYS . 1 1
37 ALA . 1 1
38 ARG . 1 1
39 GLY . 1 1
40 TYR . 1 1
41 GLY . 1 1
42 TRP . 1 1
43 ILE . 1 1
44 MET . 1 1
45 ARG . 1 1
46 GLN . 1 1
47 VAL . 1 1
48 ILE . 1 1
49 LYS . 1 1
50 LEU . 1 1
51 ALA . 1 1
52 GLY . 1 1
53 VAL . 1 1
54 THR . 1 1
55 LYS . 1 1
56 LYS . 1 1
57 PHE . 1 1
58 ARG . 1 1
59 ASN . 1 1
60 ALA . 1 1
61 ALA . 1 1
62 SER . 1 1
63 GLY . 1 1
64 LYS . 1 1
65 PRO . 1 1
66 ASP . 1 1
67 ARG . 1 1
68 TYR . 1 1
69 ASP . 1 1
70 MET . 1 1
71 GLU . 1 1
72 ASN . 1 1
73 LEU . 1 1
74 THR . 1 1
75 THR . 1 1
76 LYS . 1 1
77 LYS . 1 1
78 ASP . 1 1
79 THR . 1 1
80 HIS . 1 1
81 HIS . 1 1
82 LYS . 1 1
83 ASP . 1 1
84 TRP . 1 1
85 ALA . 1 1
86 LEU . 1 1
87 GLY . 1 1
88 GLU . 1 1
89 GLU . 1 1
90 PHE . 1 1
91 GLN . 1 1
92 ASP . 1 1
93 GLU . 1 1
94 ALA . 1 1
95 LEU . 1 1
96 ASP . 1 1
97 SER . 1 1
98 THR . 1 1
99 GLN . 1 1
100 HIS . 1 1
101 LYS . 1 1
102 ILE . 1 1
103 THR . 1 1
104 PHE . 1 1
105 ASP . 1 1
106 LEU . 1 1
107 LYS . 1 1
108 ASP . 1 1
109 PRO . 1 1
110 ASN . 1 1
111 THR . 1 1
112 LEU . 1 1
113 THR . 1 1
114 GLU . 1 1
115 THR . 1 1
116 HIS . 1 1
117 ILE . 1 1
118 LYS . 1 1
119 VAL . 1 1
120 ASP . 1 1
121 ASP . 1 1
122 PRO . 1 1
123 THR . 1 1
124 ASP . 1 1
125 VAL . 1 1
126 GLU . 1 1
127 THR . 1 1
128 TYR . 1 1
129 GLU . 1 1
130 TYR . 1 1
131 ARG . 1 1
132 ARG . 1 1
133 ASP . 1 1
134 GLY . 1 1
135 ASP . 1 1
136 TYR . 1 1
137 LEU . 1 1
138 VAL . 1 1
139 MET . 1 1
140 LYS . 1 1
141 MET . 1 1
142 SER . 1 1
143 TRP . 1 1
144 LYS . 1 1
145 GLY . 1 1
146 VAL . 1 1
147 SER . 1 1
148 THR . 1 1
149 SER . 1 1
150 ARG . 1 1
151 TYR . 1 1
152 TYR . 1 1
153 LYS . 1 1
154 LYS . 1 1
155 GLN . 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
ARG 2 2 1 1
GLY 3 3 1 1
SER 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
GLY 11 11 1 1
SER 12 12 1 1
LYS 13 13 1 1
THR 14 14 1 1
LEU 15 15 1 1
PRO 16 16 1 1
ASP 17 17 1 1
LYS 18 18 1 1
PHE 19 19 1 1
LEU 20 20 1 1
GLY 21 21 1 1
THR 22 22 1 1
PHE 23 23 1 1
LYS 24 24 1 1
LEU 25 25 1 1
GLU 26 26 1 1
ARG 27 27 1 1
ASP 28 28 1 1
GLU 29 29 1 1
ASN 30 30 1 1
PHE 31 31 1 1
ASP 32 32 1 1
GLU 33 33 1 1
TYR 34 34 1 1
LEU 35 35 1 1
LYS 36 36 1 1
ALA 37 37 1 1
ARG 38 38 1 1
GLY 39 39 1 1
TYR 40 40 1 1
GLY 41 41 1 1
TRP 42 42 1 1
ILE 43 43 1 1
MET 44 44 1 1
ARG 45 45 1 1
GLN 46 46 1 1
VAL 47 47 1 1
ILE 48 48 1 1
LYS 49 49 1 1
LEU 50 50 1 1
ALA 51 51 1 1
GLY 52 52 1 1
VAL 53 53 1 1
THR 54 54 1 1
LYS 55 55 1 1
LYS 56 56 1 1
PHE 57 57 1 1
ARG 58 58 1 1
ASN 59 59 1 1
ALA 60 60 1 1
ALA 61 61 1 1
SER 62 62 1 1
GLY 63 63 1 1
LYS 64 64 1 1
PRO 65 65 1 1
ASP 66 66 1 1
ARG 67 67 1 1
TYR 68 68 1 1
ASP 69 69 1 1
MET 70 70 1 1
GLU 71 71 1 1
ASN 72 72 1 1
LEU 73 73 1 1
THR 74 74 1 1
THR 75 75 1 1
LYS 76 76 1 1
LYS 77 77 1 1
ASP 78 78 1 1
THR 79 79 1 1
HIS 80 80 1 1
HIS 81 81 1 1
LYS 82 82 1 1
ASP 83 83 1 1
TRP 84 84 1 1
ALA 85 85 1 1
LEU 86 86 1 1
GLY 87 87 1 1
GLU 88 88 1 1
GLU 89 89 1 1
PHE 90 90 1 1
GLN 91 91 1 1
ASP 92 92 1 1
GLU 93 93 1 1
ALA 94 94 1 1
LEU 95 95 1 1
ASP 96 96 1 1
SER 97 97 1 1
THR 98 98 1 1
GLN 99 99 1 1
HIS 100 100 1 1
LYS 101 101 1 1
ILE 102 102 1 1
THR 103 103 1 1
PHE 104 104 1 1
ASP 105 105 1 1
LEU 106 106 1 1
LYS 107 107 1 1
ASP 108 108 1 1
PRO 109 109 1 1
ASN 110 110 1 1
THR 111 111 1 1
LEU 112 112 1 1
THR 113 113 1 1
GLU 114 114 1 1
THR 115 115 1 1
HIS 116 116 1 1
ILE 117 117 1 1
LYS 118 118 1 1
VAL 119 119 1 1
ASP 120 120 1 1
ASP 121 121 1 1
PRO 122 122 1 1
THR 123 123 1 1
ASP 124 124 1 1
VAL 125 125 1 1
GLU 126 126 1 1
THR 127 127 1 1
TYR 128 128 1 1
GLU 129 129 1 1
TYR 130 130 1 1
ARG 131 131 1 1
ARG 132 132 1 1
ASP 133 133 1 1
GLY 134 134 1 1
ASP 135 135 1 1
TYR 136 136 1 1
LEU 137 137 1 1
VAL 138 138 1 1
MET 139 139 1 1
LYS 140 140 1 1
MET 141 141 1 1
SER 142 142 1 1
TRP 143 143 1 1
LYS 144 144 1 1
GLY 145 145 1 1
VAL 146 146 1 1
SER 147 147 1 1
THR 148 148 1 1
SER 149 149 1 1
ARG 150 150 1 1
TYR 151 151 1 1
TYR 152 152 1 1
LYS 153 153 1 1
LYS 154 154 1 1
GLN 155 155 1 1
stop_
save_
save_OLEIC_ACID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "OLEIC ACID"
_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 . $. 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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
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160 1 . . . 1 1
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216 1 . . . 1 1
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283 1 . . . 1 1
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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
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294 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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328 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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386 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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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
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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 2 . OR 1 1
1891 2 . 3 . 1 1
1891 3 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 2 . OR 1 1
1896 2 . 3 . 1 1
1896 3 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 2 . OR 1 1
1900 2 . 3 . 1 1
1900 3 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 2 . OR 1 1
1905 2 . 3 . 1 1
1905 3 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 2 . OR 1 1
1910 2 . 3 . 1 1
1910 3 . . . 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 2 . OR 1 1
1920 2 . 3 . 1 1
1920 3 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 2 . OR 1 1
1923 2 . 3 . 1 1
1923 3 . . . 1 1
1924 1 2 . OR 1 1
1924 2 . 3 . 1 1
1924 3 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 2 . OR 1 1
1927 2 . 3 . 1 1
1927 3 . . . 1 1
1928 1 2 . OR 1 1
1928 2 . 3 . 1 1
1928 3 . . . 1 1
1929 1 2 . OR 1 1
1929 2 . 3 . 1 1
1929 3 . . . 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 2 . OR 1 1
1937 2 . 3 . 1 1
1937 3 . . . 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 2 . OR 1 1
1945 2 . 3 . 1 1
1945 3 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 2 . OR 1 1
1949 2 . 3 . 1 1
1949 3 . 4 . 1 1
1949 4 . . . 1 1
1950 1 2 . OR 1 1
1950 2 . 3 . 1 1
1950 3 . 4 . 1 1
1950 4 . . . 1 1
1951 1 2 . OR 1 1
1951 2 . 3 . 1 1
1951 3 . 4 . 1 1
1951 4 . . . 1 1
1952 1 2 . OR 1 1
1952 2 . 3 . 1 1
1952 3 . . . 1 1
1953 1 2 . OR 1 1
1953 2 . 3 . 1 1
1953 3 . . . 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 2 . OR 1 1
1965 2 . 3 . 1 1
1965 3 . . . 1 1
1966 1 2 . OR 1 1
1966 2 . 3 . 1 1
1966 3 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 2 . OR 1 1
1972 2 . 3 . 1 1
1972 3 . . . 1 1
1973 1 2 . OR 1 1
1973 2 . 3 . 1 1
1973 3 . . . 1 1
1974 1 2 . OR 1 1
1974 2 . 3 . 1 1
1974 3 . . . 1 1
1975 1 2 . OR 1 1
1975 2 . 3 . 1 1
1975 3 . . . 1 1
1976 1 2 . OR 1 1
1976 2 . 3 . 1 1
1976 3 . . . 1 1
1977 1 2 . OR 1 1
1977 2 . 3 . 1 1
1977 3 . . . 1 1
1978 1 2 . OR 1 1
1978 2 . 3 . 1 1
1978 3 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 2 . OR 1 1
1981 2 . 3 . 1 1
1981 3 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 2 . OR 1 1
1985 2 . 3 . 1 1
1985 3 . . . 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 2 . OR 1 1
2006 2 . 3 . 1 1
2006 3 . 4 . 1 1
2006 4 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 2 . OR 1 1
2011 2 . 3 . 1 1
2011 3 . 4 . 1 1
2011 4 . . . 1 1
2012 1 . . . 1 1
2013 1 2 . OR 1 1
2013 2 . 3 . 1 1
2013 3 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 2 . OR 1 1
2016 2 . 3 . 1 1
2016 3 . . . 1 1
2017 1 . . . 1 1
2018 1 2 . OR 1 1
2018 2 . 3 . 1 1
2018 3 . . . 1 1
2019 1 . . . 1 1
2020 1 2 . OR 1 1
2020 2 . 3 . 1 1
2020 3 . . . 1 1
2021 1 . . . 1 1
2022 1 2 . OR 1 1
2022 2 . 3 . 1 1
2022 3 . . . 1 1
2023 1 . . . 1 1
2024 1 2 . OR 1 1
2024 2 . 3 . 1 1
2024 3 . 4 . 1 1
2024 4 . . . 1 1
2025 1 2 . OR 1 1
2025 2 . 3 . 1 1
2025 3 . . . 1 1
2026 1 2 . OR 1 1
2026 2 . 3 . 1 1
2026 3 . . . 1 1
2027 1 2 . OR 1 1
2027 2 . 3 . 1 1
2027 3 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 2 . OR 1 1
2030 2 . 3 . 1 1
2030 3 . . . 1 1
2031 1 . . . 1 1
2032 1 2 . OR 1 1
2032 2 . 3 . 1 1
2032 3 . . . 1 1
2033 1 2 . OR 1 1
2033 2 . 3 . 1 1
2033 3 . . . 1 1
2034 1 . . . 1 1
2035 1 2 . OR 1 1
2035 2 . 3 . 1 1
2035 3 . . . 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 2 . OR 1 1
2046 2 . 3 . 1 1
2046 3 . . . 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 2 . OR 1 1
2065 2 . 3 . 1 1
2065 3 . . . 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 2 . OR 1 1
2098 2 . 3 . 1 1
2098 3 . . . 1 1
2099 1 2 . OR 1 1
2099 2 . 3 . 1 1
2099 3 . 4 . 1 1
2099 4 . . . 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 2 . OR 1 1
2133 2 . 3 . 1 1
2133 3 . . . 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 2 . OR 1 1
2147 2 . 3 . 1 1
2147 3 . . . 1 1
2148 1 2 . OR 1 1
2148 2 . 3 . 1 1
2148 3 . . . 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 2 . OR 1 1
2161 2 . 3 . 1 1
2161 3 . 4 . 1 1
2161 4 . 5 . 1 1
2161 5 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 2 . OR 1 1
2165 2 . 3 . 1 1
2165 3 . . . 1 1
2166 1 2 . OR 1 1
2166 2 . 3 . 1 1
2166 3 . . . 1 1
2167 1 . . . 1 1
2168 1 2 . OR 1 1
2168 2 . 3 . 1 1
2168 3 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 2 . OR 1 1
2172 2 . 3 . 1 1
2172 3 . . . 1 1
2173 1 2 . OR 1 1
2173 2 . 3 . 1 1
2173 3 . . . 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 2 . OR 1 1
2193 2 . 3 . 1 1
2193 3 . . . 1 1
2194 1 2 . OR 1 1
2194 2 . 3 . 1 1
2194 3 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 2 . OR 1 1
2198 2 . 3 . 1 1
2198 3 . . . 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 2 . OR 1 1
2208 2 . 3 . 1 1
2208 3 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 2 . OR 1 1
2212 2 . 3 . 1 1
2212 3 . . . 1 1
2213 1 2 . OR 1 1
2213 2 . 3 . 1 1
2213 3 . . . 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 2 . OR 1 1
2234 2 . 3 . 1 1
2234 3 . 4 . 1 1
2234 4 . . . 1 1
2235 1 2 . OR 1 1
2235 2 . 3 . 1 1
2235 3 . . . 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 2 . OR 1 1
2258 2 . 3 . 1 1
2258 3 . . . 1 1
2259 1 . . . 1 1
2260 1 2 . OR 1 1
2260 2 . 3 . 1 1
2260 3 . 4 . 1 1
2260 4 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 2 . OR 1 1
2264 2 . 3 . 1 1
2264 3 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 2 . OR 1 1
2270 2 . 3 . 1 1
2270 3 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 2 . OR 1 1
2274 2 . 3 . 1 1
2274 3 . . . 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 2 . OR 1 1
2281 2 . 3 . 1 1
2281 3 . . . 1 1
2282 1 . . . 1 1
2283 1 2 . OR 1 1
2283 2 . 3 . 1 1
2283 3 . . . 1 1
2284 1 2 . OR 1 1
2284 2 . 3 . 1 1
2284 3 . . . 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 2 . OR 1 1
2296 2 . 3 . 1 1
2296 3 . . . 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 2 . OR 1 1
2306 2 . 3 . 1 1
2306 3 . . . 1 1
2307 1 . . . 1 1
2308 1 2 . OR 1 1
2308 2 . 3 . 1 1
2308 3 . . . 1 1
2309 1 2 . OR 1 1
2309 2 . 3 . 1 1
2309 3 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 2 . OR 1 1
2312 2 . 3 . 1 1
2312 3 . . . 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 2 . OR 1 1
2339 2 . 3 . 1 1
2339 3 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 2 . OR 1 1
2344 2 . 3 . 1 1
2344 3 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 2 . OR 1 1
2347 2 . 3 . 1 1
2347 3 . . . 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 2 . OR 1 1
2354 2 . 3 . 1 1
2354 3 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 2 . OR 1 1
2357 2 . 3 . 1 1
2357 3 . 4 . 1 1
2357 4 . . . 1 1
2358 1 2 . OR 1 1
2358 2 . 3 . 1 1
2358 3 . . . 1 1
2359 1 2 . OR 1 1
2359 2 . 3 . 1 1
2359 3 . . . 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 2 . OR 1 1
2379 2 . 3 . 1 1
2379 3 . . . 1 1
2380 1 2 . OR 1 1
2380 2 . 3 . 1 1
2380 3 . . . 1 1
2381 1 2 . OR 1 1
2381 2 . 3 . 1 1
2381 3 . . . 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 2 . OR 1 1
2390 2 . 3 . 1 1
2390 3 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 2 . OR 1 1
2395 2 . 3 . 1 1
2395 3 . . . 1 1
2396 1 2 . OR 1 1
2396 2 . 3 . 1 1
2396 3 . 4 . 1 1
2396 4 . . . 1 1
2397 1 2 . OR 1 1
2397 2 . 3 . 1 1
2397 3 . 4 . 1 1
2397 4 . 5 . 1 1
2397 5 . . . 1 1
2398 1 2 . OR 1 1
2398 2 . 3 . 1 1
2398 3 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 2 . OR 1 1
2404 2 . 3 . 1 1
2404 3 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 2 . OR 1 1
2407 2 . 3 . 1 1
2407 3 . . . 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 2 . OR 1 1
2452 2 . 3 . 1 1
2452 3 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 2 . OR 1 1
2456 2 . 3 . 1 1
2456 3 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 2 . OR 1 1
2462 2 . 3 . 1 1
2462 3 . . . 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 2 . OR 1 1
2509 2 . 3 . 1 1
2509 3 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 2 . OR 1 1
2512 2 . 3 . 1 1
2512 3 . . . 1 1
2513 1 2 . OR 1 1
2513 2 . 3 . 1 1
2513 3 . . . 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 2 . OR 1 1
2520 2 . 3 . 1 1
2520 3 . . . 1 1
2521 1 2 . OR 1 1
2521 2 . 3 . 1 1
2521 3 . . . 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 2 . OR 1 1
2531 2 . 3 . 1 1
2531 3 . . . 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 2 . OR 1 1
2539 2 . 3 . 1 1
2539 3 . . . 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 2 . OR 1 1
2552 2 . 3 . 1 1
2552 3 . . . 1 1
2553 1 2 . OR 1 1
2553 2 . 3 . 1 1
2553 3 . . . 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 2 . OR 1 1
2568 2 . 3 . 1 1
2568 3 . . . 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 2 . OR 1 1
2582 2 . 3 . 1 1
2582 3 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 2 . OR 1 1
2587 2 . 3 . 1 1
2587 3 . . . 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 2 . OR 1 1
2595 2 . 3 . 1 1
2595 3 . . . 1 1
2596 1 . . . 1 1
2597 1 2 . OR 1 1
2597 2 . 3 . 1 1
2597 3 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 2 . OR 1 1
2600 2 . 3 . 1 1
2600 3 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 2 . OR 1 1
2604 2 . 3 . 1 1
2604 3 . . . 1 1
2605 1 2 . OR 1 1
2605 2 . 3 . 1 1
2605 3 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 2 . OR 1 1
2610 2 . 3 . 1 1
2610 3 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 2 . OR 1 1
2613 2 . 3 . 1 1
2613 3 . 4 . 1 1
2613 4 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 2 . OR 1 1
2618 2 . 3 . 1 1
2618 3 . 4 . 1 1
2618 4 . . . 1 1
2619 1 . . . 1 1
2620 1 2 . OR 1 1
2620 2 . 3 . 1 1
2620 3 . . . 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 2 . OR 1 1
2642 2 . 3 . 1 1
2642 3 . . . 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 2 . OR 1 1
2708 2 . 3 . 1 1
2708 3 . . . 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 2 . OR 1 1
2747 2 . 3 . 1 1
2747 3 . . . 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 2 . OR 1 1
2766 2 . 3 . 1 1
2766 3 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 2 . OR 1 1
2771 2 . 3 . 1 1
2771 3 . . . 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 2 . OR 1 1
2833 2 . 3 . 1 1
2833 3 . . . 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 2 . OR 1 1
2849 2 . 3 . 1 1
2849 3 . . . 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 2 . OR 1 1
2931 2 . 3 . 1 1
2931 3 . . . 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 2 . OR 1 1
3006 2 . 3 . 1 1
3006 3 . . . 1 1
3007 1 . . . 1 1
3008 1 2 . OR 1 1
3008 2 . 3 . 1 1
3008 3 . . . 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 2 . OR 1 1
3019 2 . 3 . 1 1
3019 3 . . . 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 2 . OR 1 1
3038 2 . 3 . 1 1
3038 3 . 4 . 1 1
3038 4 . . . 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 2 . OR 1 1
3061 2 . 3 . 1 1
3061 3 . 4 . 1 1
3061 4 . . . 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 2 . OR 1 1
3071 2 . 3 . 1 1
3071 3 . . . 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 2 . OR 1 1
3191 2 . 3 . 1 1
3191 3 . . . 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 2 . OR 1 1
3224 2 . 3 . 1 1
3224 3 . . . 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 2 . OR 1 1
3241 2 . 3 . 1 1
3241 3 . 4 . 1 1
3241 4 . . . 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 2 . OR 1 1
3286 2 . 3 . 1 1
3286 3 . 4 . 1 1
3286 4 . . . 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 2 . OR 1 1
3307 2 . 3 . 1 1
3307 3 . . . 1 1
3308 1 . . . 1 1
3309 1 2 . OR 1 1
3309 2 . 3 . 1 1
3309 3 . . . 1 1
3310 1 . . . 1 1
3311 1 . . . 1 1
3312 1 . . . 1 1
3313 1 . . . 1 1
3314 1 . . . 1 1
3315 1 2 . OR 1 1
3315 2 . 3 . 1 1
3315 3 . 4 . 1 1
3315 4 . 5 . 1 1
3315 5 . 6 . 1 1
3315 6 . 7 . 1 1
3315 7 . 8 . 1 1
3315 8 . . . 1 1
3316 1 2 . OR 1 1
3316 2 . 3 . 1 1
3316 3 . 4 . 1 1
3316 4 . 5 . 1 1
3316 5 . . . 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 34 TYR HB3 A 22 . HB2 1 1
1 1 2 1 1 34 TYR QD A 22 . HD1 1 1
2 1 1 1 1 34 TYR QD A 22 . HD1 1 1
2 1 2 1 1 148 THR MG A 136 . HG21 1 1
3 1 1 1 1 117 ILE MG A 105 . HG21 1 1
3 1 2 1 1 124 ASP H A 112 . HN 1 1
4 1 1 1 1 43 ILE H A 31 . HN 1 1
4 1 2 1 1 43 ILE MG A 31 . HG21 1 1
5 1 1 1 1 43 ILE MG A 31 . HG21 1 1
5 1 2 1 1 44 MET H A 32 . HN 1 1
6 1 1 1 1 117 ILE MG A 105 . HG21 1 1
6 1 2 1 1 118 LYS H A 106 . HN 1 1
7 1 1 1 1 43 ILE MG A 31 . HG21 1 1
7 1 2 1 1 47 VAL H A 35 . HN 1 1
8 1 1 1 1 42 TRP HZ3 A 30 . HZ3 1 1
8 1 2 1 1 43 ILE MG A 31 . HG21 1 1
9 1 1 1 1 43 ILE HA A 31 . HA 1 1
9 1 2 1 1 43 ILE MG A 31 . HG21 1 1
10 1 1 1 1 43 ILE MG A 31 . HG21 1 1
10 1 2 1 1 44 MET HG2 A 32 . HG1 1 1
11 1 1 1 1 43 ILE HB A 31 . HB 1 1
11 1 2 1 1 43 ILE MG A 31 . HG21 1 1
12 1 1 1 1 43 ILE H A 31 . HN 1 1
12 1 2 1 1 43 ILE MD A 31 . HD11 1 1
13 1 1 1 1 43 ILE MD A 31 . HD11 1 1
13 1 2 1 1 44 MET H A 32 . HN 1 1
14 1 1 1 1 42 TRP HZ3 A 30 . HZ3 1 1
14 1 2 1 1 43 ILE MD A 31 . HD11 1 1
15 1 1 1 1 43 ILE MD A 31 . HD11 1 1
15 1 2 1 1 44 MET HA A 32 . HA 1 1
16 1 1 1 1 43 ILE HA A 31 . HA 1 1
16 1 2 1 1 43 ILE MD A 31 . HD11 1 1
17 1 1 1 1 43 ILE MD A 31 . HD11 1 1
17 1 2 1 1 43 ILE QG A 31 . HG11 1 1
18 1 1 1 1 43 ILE HA A 31 . HA 1 1
18 1 2 1 1 43 ILE QG A 31 . HG12 1 1
19 1 1 1 1 43 ILE HB A 31 . HB 1 1
19 1 2 1 1 43 ILE QG A 31 . HG12 1 1
20 1 1 1 1 43 ILE H A 31 . HN 1 1
20 1 2 1 1 43 ILE QG A 31 . HG12 1 1
21 1 1 1 1 42 TRP HE3 A 30 . HE3 1 1
21 1 2 1 1 43 ILE QG A 31 . HG12 1 1
22 1 1 1 1 42 TRP HH2 A 30 . HH2 1 1
22 1 2 1 1 43 ILE QG A 31 . HG12 1 1
23 1 1 1 1 43 ILE QG A 31 . HG11 1 1
23 1 2 1 1 44 MET H A 32 . HN 1 1
24 1 1 1 1 43 ILE H A 31 . HN 1 1
24 1 2 1 1 43 ILE HB A 31 . HB 1 1
25 1 1 1 1 43 ILE HB A 31 . HB 1 1
25 1 2 1 1 44 MET H A 32 . HN 1 1
26 1 1 1 1 43 ILE HA A 31 . HA 1 1
26 1 2 1 1 43 ILE HB A 31 . HB 1 1
27 1 1 1 1 70 MET HA A 58 . HA 1 1
27 1 2 1 1 70 MET QG A 58 . HG1 1 1
28 1 1 1 1 57 PHE HA A 45 . HA 1 1
28 1 2 1 1 70 MET HA A 58 . HA 1 1
29 1 1 1 1 70 MET HA A 58 . HA 1 1
29 1 2 1 1 84 TRP HE1 A 72 . HE1 1 1
30 1 1 1 1 70 MET HB2 A 58 . HB1 1 1
30 1 2 1 1 84 TRP HZ2 A 72 . HZ2 1 1
31 1 1 1 1 70 MET QG A 58 . HG2 1 1
31 1 2 1 1 130 TYR QE A 118 . HE1 1 1
32 1 1 1 1 70 MET QG A 58 . HG2 1 1
32 1 2 1 1 71 GLU H A 59 . HN 1 1
33 1 1 1 1 46 GLN HA A 34 . HA 1 1
33 1 2 1 1 49 LYS H A 37 . HN 1 1
34 1 1 1 1 46 GLN HA A 34 . HA 1 1
34 1 2 1 1 49 LYS HE2 A 37 . HE1 1 1
35 1 1 1 1 46 GLN HA A 34 . HA 1 1
35 1 2 1 1 49 LYS HE3 A 37 . HE2 1 1
36 1 1 1 1 46 GLN HA A 34 . HA 1 1
36 1 2 1 1 46 GLN HB3 A 34 . HB1 1 1
37 1 1 1 1 46 GLN H A 34 . HN 1 1
37 1 2 1 1 46 GLN HB2 A 34 . HB2 1 1
38 1 1 1 1 46 GLN HA A 34 . HA 1 1
38 1 2 1 1 46 GLN HG2 A 34 . HG1 1 1
39 1 1 1 1 16 PRO HD2 A 4 . HD1 1 1
39 1 2 1 1 19 PHE QD A 7 . HD1 1 1
40 1 1 1 1 16 PRO HA A 4 . HA 1 1
40 1 2 1 1 16 PRO HB2 A 4 . HB2 1 1
41 1 1 1 1 16 PRO HA A 4 . HA 1 1
41 1 2 1 1 16 PRO HB3 A 4 . HB1 1 1
42 1 1 1 1 16 PRO HB2 A 4 . HB2 1 1
42 1 2 1 1 16 PRO HD2 A 4 . HD1 1 1
43 1 1 1 1 16 PRO HB2 A 4 . HB2 1 1
43 1 2 1 1 19 PHE QD A 7 . HD1 1 1
44 1 1 1 1 16 PRO HB2 A 4 . HB2 1 1
44 1 2 1 1 17 ASP H A 5 . HN 1 1
45 1 1 1 1 16 PRO HD2 A 4 . HD1 1 1
45 1 2 1 1 16 PRO HG2 A 4 . HG1 1 1
46 1 1 1 1 16 PRO HB3 A 4 . HB1 1 1
46 1 2 1 1 16 PRO HG2 A 4 . HG1 1 1
47 1 1 1 1 16 PRO HG2 A 4 . HG1 1 1
47 1 2 1 1 19 PHE QD A 7 . HD1 1 1
48 1 1 1 1 16 PRO HB2 A 4 . HB2 1 1
48 1 2 1 1 16 PRO HG3 A 4 . HG2 1 1
49 1 1 1 1 16 PRO HG3 A 4 . HG2 1 1
49 1 2 1 1 19 PHE QD A 7 . HD1 1 1
50 1 1 1 1 16 PRO HD2 A 4 . HD1 1 1
50 1 2 1 1 16 PRO HG3 A 4 . HG2 1 1
51 1 1 1 1 16 PRO HB3 A 4 . HB1 1 1
51 1 2 1 1 16 PRO HG3 A 4 . HG2 1 1
52 1 1 1 1 106 LEU QD A 94 . HD11 1 1
52 1 2 1 1 109 PRO HA A 97 . HA 1 1
53 1 1 1 1 109 PRO HA A 97 . HA 1 1
53 1 2 1 1 109 PRO HD3 A 97 . HD2 1 1
54 1 1 1 1 109 PRO HA A 97 . HA 1 1
54 1 2 1 1 109 PRO HD2 A 97 . HD1 1 1
55 1 1 1 1 109 PRO HA A 97 . HA 1 1
55 1 2 1 1 109 PRO HG2 A 97 . HG2 1 1
56 1 1 1 1 109 PRO HB3 A 97 . HB2 1 1
56 1 2 1 1 109 PRO HD3 A 97 . HD2 1 1
57 1 1 1 1 108 ASP QB A 96 . HB1 1 1
57 1 2 1 1 109 PRO HG2 A 97 . HG2 1 1
58 1 1 1 1 108 ASP HA A 96 . HA 1 1
58 1 2 1 1 109 PRO HG2 A 97 . HG2 1 1
59 1 1 1 1 109 PRO HD2 A 97 . HD1 1 1
59 1 2 1 1 109 PRO HG2 A 97 . HG2 1 1
60 1 1 1 1 108 ASP HA A 96 . HA 1 1
60 1 2 1 1 109 PRO HG3 A 97 . HG1 1 1
61 1 1 1 1 108 ASP QB A 96 . HB1 1 1
61 1 2 1 1 109 PRO HD3 A 97 . HD2 1 1
62 1 1 1 1 108 ASP QB A 96 . HB1 1 1
62 1 2 1 1 109 PRO HD2 A 97 . HD1 1 1
63 1 1 1 1 109 PRO HB3 A 97 . HB2 1 1
63 1 2 1 1 109 PRO HD2 A 97 . HD1 1 1
64 1 1 1 1 109 PRO HD2 A 97 . HD1 1 1
64 1 2 1 1 110 ASN H A 98 . HN 1 1
65 1 1 1 1 65 PRO HA A 53 . HA 1 1
65 1 2 1 1 67 ARG H A 55 . HN 1 1
66 1 1 1 1 65 PRO HB2 A 53 . HB1 1 1
66 1 2 1 1 65 PRO HD3 A 53 . HD2 1 1
67 1 1 1 1 60 ALA HA A 48 . HA 1 1
67 1 2 1 1 60 ALA MB A 48 . HB1 1 1
68 1 1 1 1 60 ALA H A 48 . HN 1 1
68 1 2 1 1 60 ALA MB A 48 . HB1 1 1
69 1 1 1 1 60 ALA MB A 48 . HB1 1 1
69 1 2 1 1 63 GLY H A 51 . HN 1 1
70 1 1 1 1 60 ALA MB A 48 . HB1 1 1
70 1 2 1 1 64 LYS H A 52 . HN 1 1
71 1 1 1 1 60 ALA MB A 48 . HB1 1 1
71 1 2 1 1 83 ASP H A 71 . HN 1 1
72 1 1 1 1 60 ALA MB A 48 . HB1 1 1
72 1 2 1 1 68 TYR H A 56 . HN 1 1
73 1 1 1 1 60 ALA MB A 48 . HB1 1 1
73 1 2 1 1 62 SER H A 50 . HN 1 1
74 1 1 1 1 60 ALA MB A 48 . HB1 1 1
74 1 2 1 1 61 ALA H A 49 . HN 1 1
75 1 1 1 1 60 ALA MB A 48 . HB1 1 1
75 1 2 1 1 67 ARG H A 55 . HN 1 1
76 1 1 1 1 60 ALA MB A 48 . HB1 1 1
76 1 2 1 1 67 ARG HA A 55 . HA 1 1
77 1 1 1 1 61 ALA HA A 49 . HA 1 1
77 1 2 1 1 61 ALA MB A 49 . HB1 1 1
78 1 1 1 1 75 THR HB A 63 . HB 1 1
78 1 2 1 1 75 THR MG A 63 . HG21 1 1
79 1 1 1 1 52 GLY H A 40 . HN 1 1
79 1 2 1 1 75 THR MG A 63 . HG21 1 1
80 1 1 1 1 75 THR H A 63 . HN 1 1
80 1 2 1 1 75 THR MG A 63 . HG21 1 1
81 1 1 1 1 60 ALA MB A 48 . HB1 1 1
81 1 2 1 1 83 ASP HA A 71 . HA 1 1
82 1 1 1 1 60 ALA MB A 48 . HB1 1 1
82 1 2 1 1 83 ASP HB2 A 71 . HB1 1 1
83 1 1 1 1 60 ALA MB A 48 . HB1 1 1
83 1 2 1 1 83 ASP HB3 A 71 . HB2 1 1
84 1 1 1 1 62 SER H A 50 . HN 1 1
84 1 2 1 1 62 SER QB A 50 . HB2 1 1
85 1 1 1 1 62 SER QB A 50 . HB1 1 1
85 1 2 1 1 64 LYS QB A 52 . HB2 1 1
86 1 1 1 1 52 GLY HA3 A 40 . HA2 1 1
86 1 2 1 1 53 VAL H A 41 . HN 1 1
87 1 1 1 1 145 GLY H A 133 . HN 1 1
87 1 2 1 1 145 GLY HA3 A 133 . HA2 1 1
88 1 1 1 1 13 LYS HA A 1 . HA 1 1
88 1 2 1 1 13 LYS HB3 A 1 . HB2 1 1
89 1 1 1 1 13 LYS HA A 1 . HA 1 1
89 1 2 1 1 13 LYS HG2 A 1 . HG1 1 1
90 1 1 1 1 13 LYS HA A 1 . HA 1 1
90 1 2 1 1 13 LYS HB2 A 1 . HB1 1 1
91 1 1 1 1 14 THR HA A 2 . HA 1 1
91 1 2 1 1 14 THR HB A 2 . HB 1 1
92 1 1 1 1 15 LEU HA A 3 . HA 1 1
92 1 2 1 1 15 LEU QD A 3 . HD11 1 1
93 1 1 1 1 15 LEU HA A 3 . HA 1 1
93 1 2 1 1 16 PRO HD2 A 4 . HD1 1 1
94 1 1 1 1 15 LEU HA A 3 . HA 1 1
94 1 2 1 1 16 PRO HD3 A 4 . HD2 1 1
95 1 1 1 1 15 LEU HB2 A 3 . HB1 1 1
95 1 2 1 1 15 LEU QD A 3 . HD11 1 1
96 1 1 1 1 15 LEU QD A 3 . HD11 1 1
96 1 2 1 1 112 LEU QD A 100 . HD21 1 1
97 1 1 1 1 15 LEU QD A 3 . HD11 1 1
97 1 2 1 1 19 PHE HB2 A 7 . HB1 1 1
98 1 1 1 1 15 LEU QD A 3 . HD11 1 1
98 1 2 1 1 19 PHE QD A 7 . HD1 1 1
99 1 1 1 1 15 LEU QD A 3 . HD11 1 1
99 1 2 1 1 84 TRP HZ3 A 72 . HZ3 1 1
100 1 1 1 1 15 LEU QD A 3 . HD11 1 1
100 1 2 1 1 15 LEU HG A 3 . HG 1 1
101 1 1 1 1 15 LEU QD A 3 . HD11 1 1
101 1 2 1 1 19 PHE H A 7 . HN 1 1
102 1 1 1 1 15 LEU QD A 3 . HD21 1 1
102 1 2 1 1 16 PRO HD2 A 4 . HD1 1 1
103 1 1 1 1 130 TYR QD A 118 . HD1 1 1
103 1 2 1 1 137 LEU QD A 125 . HD11 1 1
104 1 1 1 1 15 LEU QD A 3 . HD21 1 1
104 1 2 1 1 20 LEU MD2 A 8 . HD21 1 1
105 1 1 1 1 17 ASP H A 5 . HN 1 1
105 1 2 1 1 17 ASP HA A 5 . HA 1 1
106 1 1 1 1 17 ASP HA A 5 . HA 1 1
106 1 2 1 1 20 LEU HB3 A 8 . HB2 1 1
107 1 1 1 1 17 ASP HA A 5 . HA 1 1
107 1 2 1 1 20 LEU MD1 A 8 . HD11 1 1
108 1 1 1 1 18 LYS HA A 6 . HA 1 1
108 1 2 1 1 18 LYS HG3 A 6 . HG2 1 1
109 1 1 1 1 18 LYS HD3 A 6 . HD2 1 1
109 1 2 1 1 18 LYS HG3 A 6 . HG2 1 1
110 1 1 1 1 19 PHE HA A 7 . HA 1 1
110 1 2 1 1 19 PHE QD A 7 . HD1 1 1
111 1 1 1 1 19 PHE HA A 7 . HA 1 1
111 1 2 1 1 19 PHE HB3 A 7 . HB2 1 1
112 1 1 1 1 19 PHE HB2 A 7 . HB1 1 1
112 1 2 1 1 19 PHE QD A 7 . HD1 1 1
113 1 1 1 1 19 PHE HB3 A 7 . HB2 1 1
113 1 2 1 1 19 PHE QD A 7 . HD1 1 1
114 1 1 1 1 19 PHE HA A 7 . HA 1 1
114 1 2 1 1 19 PHE HB2 A 7 . HB1 1 1
115 1 1 1 1 19 PHE H A 7 . HN 1 1
115 1 2 1 1 19 PHE HB2 A 7 . HB1 1 1
116 1 1 1 1 20 LEU HA A 8 . HA 1 1
116 1 2 1 1 57 PHE HB2 A 45 . HB2 1 1
117 1 1 1 1 20 LEU HA A 8 . HA 1 1
117 1 2 1 1 57 PHE HB3 A 45 . HB1 1 1
118 1 1 1 1 20 LEU HA A 8 . HA 1 1
118 1 2 1 1 20 LEU HB3 A 8 . HB2 1 1
119 1 1 1 1 20 LEU HA A 8 . HA 1 1
119 1 2 1 1 20 LEU HB2 A 8 . HB1 1 1
120 1 1 1 1 20 LEU HA A 8 . HA 1 1
120 1 2 1 1 20 LEU MD1 A 8 . HD11 1 1
121 1 1 1 1 20 LEU HA A 8 . HA 1 1
121 1 2 1 1 20 LEU MD2 A 8 . HD21 1 1
122 1 1 1 1 20 LEU HA A 8 . HA 1 1
122 1 2 1 1 20 LEU HG A 8 . HG 1 1
123 1 1 1 1 20 LEU HB3 A 8 . HB2 1 1
123 1 2 1 1 20 LEU MD1 A 8 . HD11 1 1
124 1 1 1 1 20 LEU HB3 A 8 . HB2 1 1
124 1 2 1 1 20 LEU HG A 8 . HG 1 1
125 1 1 1 1 20 LEU HB2 A 8 . HB1 1 1
125 1 2 1 1 20 LEU HG A 8 . HG 1 1
126 1 1 1 1 20 LEU HB2 A 8 . HB1 1 1
126 1 2 1 1 20 LEU MD1 A 8 . HD11 1 1
127 1 1 1 1 20 LEU HB2 A 8 . HB1 1 1
127 1 2 1 1 20 LEU MD2 A 8 . HD21 1 1
128 1 1 1 1 17 ASP HA A 5 . HA 1 1
128 1 2 1 1 20 LEU HG A 8 . HG 1 1
129 1 1 1 1 20 LEU MD2 A 8 . HD21 1 1
129 1 2 1 1 57 PHE HB2 A 45 . HB2 1 1
130 1 1 1 1 20 LEU MD2 A 8 . HD21 1 1
130 1 2 1 1 68 TYR QD A 56 . HD1 1 1
131 1 1 1 1 20 LEU MD2 A 8 . HD21 1 1
131 1 2 1 1 57 PHE HA A 45 . HA 1 1
132 1 1 1 1 20 LEU MD2 A 8 . HD21 1 1
132 1 2 1 1 58 ARG HA A 46 . HA 1 1
133 1 1 1 1 20 LEU MD2 A 8 . HD21 1 1
133 1 2 1 1 57 PHE HB3 A 45 . HB1 1 1
134 1 1 1 1 20 LEU MD2 A 8 . HD21 1 1
134 1 2 1 1 20 LEU HG A 8 . HG 1 1
135 1 1 1 1 20 LEU MD2 A 8 . HD21 1 1
135 1 2 1 1 57 PHE H A 45 . HN 1 1
136 1 1 1 1 20 LEU MD1 A 8 . HD11 1 1
136 1 2 1 1 20 LEU HG A 8 . HG 1 1
137 1 1 1 1 15 LEU QD A 3 . HD21 1 1
137 1 2 1 1 20 LEU MD1 A 8 . HD11 1 1
138 1 1 1 1 20 LEU MD1 A 8 . HD11 1 1
138 1 2 1 1 59 ASN HD22 A 47 . HD22 1 1
139 1 1 1 1 20 LEU MD1 A 8 . HD11 1 1
139 1 2 1 1 68 TYR QD A 56 . HD1 1 1
140 1 1 1 1 22 THR HB A 10 . HB 1 1
140 1 2 1 1 22 THR MG A 10 . HG21 1 1
141 1 1 1 1 22 THR HB A 10 . HB 1 1
141 1 2 1 1 56 LYS HA A 44 . HA 1 1
142 1 1 1 1 22 THR HB A 10 . HB 1 1
142 1 2 1 1 155 GLN H A 143 . HN 1 1
143 1 1 1 1 22 THR HA A 10 . HA 1 1
143 1 2 1 1 22 THR MG A 10 . HG21 1 1
144 1 1 1 1 22 THR H A 10 . HN 1 1
144 1 2 1 1 22 THR MG A 10 . HG21 1 1
145 1 1 1 1 22 THR MG A 10 . HG21 1 1
145 1 2 1 1 23 PHE H A 11 . HN 1 1
146 1 1 1 1 47 VAL HB A 35 . HB 1 1
146 1 2 1 1 47 VAL MG2 A 35 . HG11 1 1
147 1 1 1 1 23 PHE HA A 11 . HA 1 1
147 1 2 1 1 23 PHE HB2 A 11 . HB1 1 1
148 1 1 1 1 23 PHE HA A 11 . HA 1 1
148 1 2 1 1 154 LYS HA A 142 . HA 1 1
149 1 1 1 1 23 PHE HA A 11 . HA 1 1
149 1 2 1 1 23 PHE HB3 A 11 . HB2 1 1
150 1 1 1 1 23 PHE HA A 11 . HA 1 1
150 1 2 1 1 24 LYS H A 12 . HN 1 1
151 1 1 1 1 23 PHE HB3 A 11 . HB2 1 1
151 1 2 1 1 23 PHE QD A 11 . HD1 1 1
152 1 1 1 1 152 TYR H A 140 . HN 1 1
152 1 2 1 1 152 TYR QD A 140 . HD1 1 1
153 1 1 1 1 136 TYR QD A 124 . HD1 1 1
153 1 2 1 1 137 LEU H A 125 . HN 1 1
154 1 1 1 1 152 TYR QB A 140 . HB1 1 1
154 1 2 1 1 152 TYR QD A 140 . HD1 1 1
155 1 1 1 1 136 TYR HB3 A 124 . HB2 1 1
155 1 2 1 1 136 TYR QD A 124 . HD1 1 1
156 1 1 1 1 136 TYR HB2 A 124 . HB1 1 1
156 1 2 1 1 136 TYR QD A 124 . HD1 1 1
157 1 1 1 1 24 LYS HA A 12 . HA 1 1
157 1 2 1 1 24 LYS HB3 A 12 . HB2 1 1
158 1 1 1 1 24 LYS HB3 A 12 . HB2 1 1
158 1 2 1 1 155 GLN HA A 143 . HA 1 1
159 1 1 1 1 24 LYS HA A 12 . HA 1 1
159 1 2 1 1 24 LYS HB2 A 12 . HB1 1 1
160 1 1 1 1 24 LYS H A 12 . HN 1 1
160 1 2 1 1 24 LYS QG A 12 . HG1 1 1
161 1 1 1 1 25 LEU HA A 13 . HA 1 1
161 1 2 1 1 25 LEU QD A 13 . HD21 1 1
162 1 1 1 1 25 LEU HB2 A 13 . HB1 1 1
162 1 2 1 1 25 LEU QD A 13 . HD11 1 1
163 1 1 1 1 25 LEU H A 13 . HN 1 1
163 1 2 1 1 25 LEU HB2 A 13 . HB1 1 1
164 1 1 1 1 25 LEU HB3 A 13 . HB2 1 1
164 1 2 1 1 25 LEU QD A 13 . HD21 1 1
165 1 1 1 1 25 LEU QD A 13 . HD21 1 1
165 1 2 1 1 26 GLU H A 14 . HN 1 1
166 1 1 1 1 25 LEU QD A 13 . HD21 1 1
166 1 2 1 1 151 TYR H A 139 . HN 1 1
167 1 1 1 1 25 LEU QD A 13 . HD21 1 1
167 1 2 1 1 27 ARG H A 15 . HN 1 1
168 1 1 1 1 25 LEU QD A 13 . HD21 1 1
168 1 2 1 1 26 GLU HA A 14 . HA 1 1
169 1 1 1 1 25 LEU QD A 13 . HD21 1 1
169 1 2 1 1 25 LEU HG A 13 . HG 1 1
170 1 1 1 1 25 LEU MD1 A 13 . HD11 1 1
170 1 2 1 1 25 LEU MD2 A 13 . HD21 1 1
171 1 1 1 1 25 LEU QD A 13 . HD11 1 1
171 1 2 1 1 53 VAL H A 41 . HN 1 1
172 1 1 1 1 25 LEU QD A 13 . HD11 1 1
172 1 2 1 1 152 TYR QE A 140 . HE1 1 1
173 1 1 1 1 25 LEU QD A 13 . HD11 1 1
173 1 2 1 1 52 GLY HA2 A 40 . HA1 1 1
174 1 1 1 1 26 GLU HA A 14 . HA 1 1
174 1 2 1 1 26 GLU HB3 A 14 . HB1 1 1
175 1 1 1 1 26 GLU HA A 14 . HA 1 1
175 1 2 1 1 26 GLU HB2 A 14 . HB2 1 1
176 1 1 1 1 26 GLU H A 14 . HN 1 1
176 1 2 1 1 26 GLU HB3 A 14 . HB1 1 1
177 1 1 1 1 26 GLU HB3 A 14 . HB1 1 1
177 1 2 1 1 27 ARG H A 15 . HN 1 1
178 1 1 1 1 26 GLU HB3 A 14 . HB1 1 1
178 1 2 1 1 136 TYR QE A 124 . HE1 1 1
179 1 1 1 1 26 GLU HB2 A 14 . HB2 1 1
179 1 2 1 1 27 ARG H A 15 . HN 1 1
180 1 1 1 1 33 GLU HA A 21 . HA 1 1
180 1 2 1 1 33 GLU HG3 A 21 . HG2 1 1
181 1 1 1 1 27 ARG HG3 A 15 . HG2 1 1
181 1 2 1 1 151 TYR QD A 139 . HD1 1 1
182 1 1 1 1 27 ARG HG2 A 15 . HG1 1 1
182 1 2 1 1 151 TYR QD A 139 . HD1 1 1
183 1 1 1 1 27 ARG H A 15 . HN 1 1
183 1 2 1 1 27 ARG HG3 A 15 . HG2 1 1
184 1 1 1 1 27 ARG HA A 15 . HA 1 1
184 1 2 1 1 27 ARG HG2 A 15 . HG1 1 1
185 1 1 1 1 30 ASN HB3 A 18 . HB2 1 1
185 1 2 1 1 30 ASN HD21 A 18 . HD21 1 1
186 1 1 1 1 30 ASN HB3 A 18 . HB2 1 1
186 1 2 1 1 30 ASN HD22 A 18 . HD22 1 1
187 1 1 1 1 30 ASN HB3 A 18 . HB2 1 1
187 1 2 1 1 148 THR HA A 136 . HA 1 1
188 1 1 1 1 30 ASN HB3 A 18 . HB2 1 1
188 1 2 1 1 148 THR HG1 A 136 . HG1 1 1
189 1 1 1 1 30 ASN HB2 A 18 . HB1 1 1
189 1 2 1 1 30 ASN HD21 A 18 . HD21 1 1
190 1 1 1 1 30 ASN HA A 18 . HA 1 1
190 1 2 1 1 30 ASN HB2 A 18 . HB1 1 1
191 1 1 1 1 30 ASN HB2 A 18 . HB1 1 1
191 1 2 1 1 148 THR HA A 136 . HA 1 1
192 1 1 1 1 32 ASP HA A 20 . HA 1 1
192 1 2 1 1 35 LEU MD1 A 23 . HD21 1 1
193 1 1 1 1 33 GLU HA A 21 . HA 1 1
193 1 2 1 1 33 GLU HG2 A 21 . HG1 1 1
194 1 1 1 1 33 GLU HA A 21 . HA 1 1
194 1 2 1 1 33 GLU HB2 A 21 . HB1 1 1
195 1 1 1 1 33 GLU H A 21 . HN 1 1
195 1 2 1 1 33 GLU HB2 A 21 . HB1 1 1
196 1 1 1 1 33 GLU HB2 A 21 . HB1 1 1
196 1 2 1 1 34 TYR H A 22 . HN 1 1
197 1 1 1 1 33 GLU HB3 A 21 . HB2 1 1
197 1 2 1 1 34 TYR H A 22 . HN 1 1
198 1 1 1 1 30 ASN HD22 A 18 . HD22 1 1
198 1 2 1 1 33 GLU HB3 A 21 . HB2 1 1
199 1 1 1 1 33 GLU HB3 A 21 . HB2 1 1
199 1 2 1 1 146 VAL MG1 A 134 . HG11 1 1
200 1 1 1 1 33 GLU H A 21 . HN 1 1
200 1 2 1 1 33 GLU HG2 A 21 . HG1 1 1
201 1 1 1 1 34 TYR HA A 22 . HA 1 1
201 1 2 1 1 34 TYR HB2 A 22 . HB1 1 1
202 1 1 1 1 34 TYR HA A 22 . HA 1 1
202 1 2 1 1 34 TYR HB3 A 22 . HB2 1 1
203 1 1 1 1 34 TYR HA A 22 . HA 1 1
203 1 2 1 1 146 VAL HB A 134 . HB 1 1
204 1 1 1 1 34 TYR HA A 22 . HA 1 1
204 1 2 1 1 37 ALA MB A 25 . HB1 1 1
205 1 1 1 1 34 TYR H A 22 . HN 1 1
205 1 2 1 1 34 TYR HB2 A 22 . HB1 1 1
206 1 1 1 1 34 TYR HB2 A 22 . HB1 1 1
206 1 2 1 1 148 THR MG A 136 . HG21 1 1
207 1 1 1 1 34 TYR H A 22 . HN 1 1
207 1 2 1 1 34 TYR HB3 A 22 . HB2 1 1
208 1 1 1 1 35 LEU HA A 23 . HA 1 1
208 1 2 1 1 38 ARG H A 26 . HN 1 1
209 1 1 1 1 35 LEU HA A 23 . HA 1 1
209 1 2 1 1 40 TYR QD A 28 . HD1 1 1
210 1 1 1 1 35 LEU HA A 23 . HA 1 1
210 1 2 1 1 40 TYR QE A 28 . HE1 1 1
211 1 1 1 1 35 LEU HA A 23 . HA 1 1
211 1 2 1 1 35 LEU HB3 A 23 . HB2 1 1
212 1 1 1 1 35 LEU HA A 23 . HA 1 1
212 1 2 1 1 35 LEU HB2 A 23 . HB1 1 1
213 1 1 1 1 35 LEU HA A 23 . HA 1 1
213 1 2 1 1 35 LEU MD2 A 23 . HD11 1 1
214 1 1 1 1 35 LEU HA A 23 . HA 1 1
214 1 2 1 1 35 LEU MD1 A 23 . HD21 1 1
215 1 1 1 1 35 LEU HB2 A 23 . HB1 1 1
215 1 2 1 1 35 LEU MD2 A 23 . HD11 1 1
216 1 1 1 1 35 LEU HB2 A 23 . HB1 1 1
216 1 2 1 1 35 LEU MD1 A 23 . HD21 1 1
217 1 1 1 1 35 LEU HB2 A 23 . HB1 1 1
217 1 2 1 1 40 TYR QD A 28 . HD1 1 1
218 1 1 1 1 35 LEU MD2 A 23 . HD11 1 1
218 1 2 1 1 40 TYR H A 28 . HN 1 1
219 1 1 1 1 31 PHE HZ A 19 . HZ 1 1
219 1 2 1 1 35 LEU MD2 A 23 . HD11 1 1
220 1 1 1 1 35 LEU MD2 A 23 . HD11 1 1
220 1 2 1 1 40 TYR QE A 28 . HE1 1 1
221 1 1 1 1 35 LEU MD2 A 23 . HD11 1 1
221 1 2 1 1 40 TYR HB3 A 28 . HB2 1 1
222 1 1 1 1 35 LEU MD1 A 23 . HD11 1 1
222 1 2 1 1 35 LEU MD2 A 23 . HD21 1 1
223 1 1 1 1 35 LEU MD2 A 23 . HD11 1 1
223 1 2 1 1 48 ILE MD A 36 . HD11 1 1
224 1 1 1 1 35 LEU MD1 A 23 . HD21 1 1
224 1 2 1 1 45 ARG HA A 33 . HA 1 1
225 1 1 1 1 35 LEU MD1 A 23 . HD21 1 1
225 1 2 1 1 45 ARG HD2 A 33 . HD2 1 1
226 1 1 1 1 35 LEU MD1 A 23 . HD21 1 1
226 1 2 1 1 35 LEU HG A 23 . HG 1 1
227 1 1 1 1 36 LYS H A 24 . HN 1 1
227 1 2 1 1 36 LYS HA A 24 . HA 1 1
228 1 1 1 1 36 LYS HA A 24 . HA 1 1
228 1 2 1 1 37 ALA H A 25 . HN 1 1
229 1 1 1 1 36 LYS HA A 24 . HA 1 1
229 1 2 1 1 40 TYR H A 28 . HN 1 1
230 1 1 1 1 36 LYS HA A 24 . HA 1 1
230 1 2 1 1 45 ARG HD2 A 33 . HD2 1 1
231 1 1 1 1 36 LYS HA A 24 . HA 1 1
231 1 2 1 1 36 LYS HG3 A 24 . HG2 1 1
232 1 1 1 1 36 LYS HB2 A 24 . HB1 1 1
232 1 2 1 1 37 ALA H A 25 . HN 1 1
233 1 1 1 1 36 LYS H A 24 . HN 1 1
233 1 2 1 1 36 LYS HB3 A 24 . HB2 1 1
234 1 1 1 1 24 LYS QG A 12 . HG1 1 1
234 1 2 1 1 155 GLN H A 143 . HN 1 1
235 1 1 1 1 37 ALA HA A 25 . HA 1 1
235 1 2 1 1 37 ALA MB A 25 . HB1 1 1
236 1 1 1 1 37 ALA H A 25 . HN 1 1
236 1 2 1 1 37 ALA MB A 25 . HB1 1 1
237 1 1 1 1 34 TYR H A 22 . HN 1 1
237 1 2 1 1 37 ALA MB A 25 . HB1 1 1
238 1 1 1 1 37 ALA MB A 25 . HB1 1 1
238 1 2 1 1 143 TRP HE1 A 131 . HE1 1 1
239 1 1 1 1 37 ALA MB A 25 . HB1 1 1
239 1 2 1 1 143 TRP H A 131 . HN 1 1
240 1 1 1 1 37 ALA MB A 25 . HB1 1 1
240 1 2 1 1 39 GLY H A 27 . HN 1 1
241 1 1 1 1 37 ALA MB A 25 . HB1 1 1
241 1 2 1 1 143 TRP HD1 A 131 . HD1 1 1
242 1 1 1 1 37 ALA MB A 25 . HB1 1 1
242 1 2 1 1 146 VAL HB A 134 . HB 1 1
243 1 1 1 1 37 ALA MB A 25 . HB1 1 1
243 1 2 1 1 144 LYS HB3 A 132 . HB2 1 1
244 1 1 1 1 38 ARG HA A 26 . HA 1 1
244 1 2 1 1 38 ARG HB3 A 26 . HB2 1 1
245 1 1 1 1 38 ARG HA A 26 . HA 1 1
245 1 2 1 1 38 ARG HG2 A 26 . HG2 1 1
246 1 1 1 1 38 ARG HA A 26 . HA 1 1
246 1 2 1 1 38 ARG HE A 26 . HE 1 1
247 1 1 1 1 38 ARG HA A 26 . HA 1 1
247 1 2 1 1 143 TRP HD1 A 131 . HD1 1 1
248 1 1 1 1 38 ARG HA A 26 . HA 1 1
248 1 2 1 1 143 TRP HE1 A 131 . HE1 1 1
249 1 1 1 1 38 ARG H A 26 . HN 1 1
249 1 2 1 1 38 ARG HB2 A 26 . HB1 1 1
250 1 1 1 1 38 ARG H A 26 . HN 1 1
250 1 2 1 1 38 ARG HB3 A 26 . HB2 1 1
251 1 1 1 1 38 ARG HB3 A 26 . HB2 1 1
251 1 2 1 1 39 GLY H A 27 . HN 1 1
252 1 1 1 1 38 ARG HB3 A 26 . HB2 1 1
252 1 2 1 1 40 TYR QD A 28 . HD1 1 1
253 1 1 1 1 38 ARG HB3 A 26 . HB2 1 1
253 1 2 1 1 40 TYR QE A 28 . HE1 1 1
254 1 1 1 1 38 ARG HB3 A 26 . HB2 1 1
254 1 2 1 1 38 ARG HG2 A 26 . HG2 1 1
255 1 1 1 1 38 ARG HB2 A 26 . HB1 1 1
255 1 2 1 1 38 ARG HG2 A 26 . HG2 1 1
256 1 1 1 1 38 ARG HE A 26 . HE 1 1
256 1 2 1 1 38 ARG HG2 A 26 . HG2 1 1
257 1 1 1 1 38 ARG H A 26 . HN 1 1
257 1 2 1 1 38 ARG HG2 A 26 . HG2 1 1
258 1 1 1 1 38 ARG HE A 26 . HE 1 1
258 1 2 1 1 38 ARG HG3 A 26 . HG1 1 1
259 1 1 1 1 38 ARG HG3 A 26 . HG1 1 1
259 1 2 1 1 40 TYR QE A 28 . HE1 1 1
260 1 1 1 1 38 ARG H A 26 . HN 1 1
260 1 2 1 1 38 ARG HG3 A 26 . HG1 1 1
261 1 1 1 1 38 ARG HG3 A 26 . HG1 1 1
261 1 2 1 1 40 TYR QD A 28 . HD1 1 1
262 1 1 1 1 39 GLY H A 27 . HN 1 1
262 1 2 1 1 39 GLY HA2 A 27 . HA1 1 1
263 1 1 1 1 40 TYR H A 28 . HN 1 1
263 1 2 1 1 40 TYR HA A 28 . HA 1 1
264 1 1 1 1 40 TYR HA A 28 . HA 1 1
264 1 2 1 1 40 TYR QD A 28 . HD1 1 1
265 1 1 1 1 40 TYR HA A 28 . HA 1 1
265 1 2 1 1 40 TYR QE A 28 . HE1 1 1
266 1 1 1 1 40 TYR HA A 28 . HA 1 1
266 1 2 1 1 40 TYR HB2 A 28 . HB1 1 1
267 1 1 1 1 40 TYR HA A 28 . HA 1 1
267 1 2 1 1 40 TYR HB3 A 28 . HB2 1 1
268 1 1 1 1 40 TYR HB3 A 28 . HB2 1 1
268 1 2 1 1 40 TYR QD A 28 . HD1 1 1
269 1 1 1 1 40 TYR QD A 28 . HD1 1 1
269 1 2 1 1 44 MET HB3 A 32 . HB2 1 1
270 1 1 1 1 40 TYR QD A 28 . HD1 1 1
270 1 2 1 1 44 MET HB2 A 32 . HB1 1 1
271 1 1 1 1 35 LEU MD2 A 23 . HD11 1 1
271 1 2 1 1 40 TYR QD A 28 . HD1 1 1
272 1 1 1 1 40 TYR QD A 28 . HD1 1 1
272 1 2 1 1 48 ILE MD A 36 . HD11 1 1
273 1 1 1 1 38 ARG H A 26 . HN 1 1
273 1 2 1 1 40 TYR QD A 28 . HD1 1 1
274 1 1 1 1 40 TYR QE A 28 . HE1 1 1
274 1 2 1 1 48 ILE MD A 36 . HD11 1 1
275 1 1 1 1 42 TRP HA A 30 . HA 1 1
275 1 2 1 1 42 TRP HD1 A 30 . HD1 1 1
276 1 1 1 1 42 TRP HA A 30 . HA 1 1
276 1 2 1 1 42 TRP HB3 A 30 . HB2 1 1
277 1 1 1 1 42 TRP HA A 30 . HA 1 1
277 1 2 1 1 42 TRP HB2 A 30 . HB1 1 1
278 1 1 1 1 42 TRP HB2 A 30 . HB1 1 1
278 1 2 1 1 42 TRP HE3 A 30 . HE3 1 1
279 1 1 1 1 42 TRP HB3 A 30 . HB2 1 1
279 1 2 1 1 42 TRP HD1 A 30 . HD1 1 1
280 1 1 1 1 44 MET H A 32 . HN 1 1
280 1 2 1 1 44 MET HB3 A 32 . HB2 1 1
281 1 1 1 1 44 MET H A 32 . HN 1 1
281 1 2 1 1 44 MET HG2 A 32 . HG1 1 1
282 1 1 1 1 44 MET H A 32 . HN 1 1
282 1 2 1 1 44 MET HG3 A 32 . HG2 1 1
283 1 1 1 1 40 TYR QD A 28 . HD1 1 1
283 1 2 1 1 44 MET HG2 A 32 . HG1 1 1
284 1 1 1 1 44 MET HA A 32 . HA 1 1
284 1 2 1 1 47 VAL H A 35 . HN 1 1
285 1 1 1 1 44 MET HA A 32 . HA 1 1
285 1 2 1 1 47 VAL MG2 A 35 . HG11 1 1
286 1 1 1 1 44 MET HG3 A 32 . HG2 1 1
286 1 2 1 1 48 ILE MD A 36 . HD11 1 1
287 1 1 1 1 44 MET HG2 A 32 . HG1 1 1
287 1 2 1 1 48 ILE MD A 36 . HD11 1 1
288 1 1 1 1 44 MET HA A 32 . HA 1 1
288 1 2 1 1 44 MET HG3 A 32 . HG2 1 1
289 1 1 1 1 44 MET HB3 A 32 . HB2 1 1
289 1 2 1 1 44 MET HG3 A 32 . HG2 1 1
290 1 1 1 1 44 MET ME A 32 . HE1 1 1
290 1 2 1 1 44 MET HG3 A 32 . HG2 1 1
291 1 1 1 1 44 MET HA A 32 . HA 1 1
291 1 2 1 1 44 MET HB3 A 32 . HB2 1 1
292 1 1 1 1 44 MET HB2 A 32 . HB1 1 1
292 1 2 1 1 48 ILE MD A 36 . HD11 1 1
293 1 1 1 1 45 ARG HA A 33 . HA 1 1
293 1 2 1 1 48 ILE H A 36 . HN 1 1
294 1 1 1 1 45 ARG HA A 33 . HA 1 1
294 1 2 1 1 48 ILE MD A 36 . HD11 1 1
295 1 1 1 1 45 ARG H A 33 . HN 1 1
295 1 2 1 1 45 ARG HB3 A 33 . HB2 1 1
296 1 1 1 1 36 LYS HG2 A 24 . HG1 1 1
296 1 2 1 1 45 ARG HD3 A 33 . HD1 1 1
297 1 1 1 1 36 LYS HG3 A 24 . HG2 1 1
297 1 2 1 1 45 ARG HD3 A 33 . HD1 1 1
298 1 1 1 1 47 VAL HA A 35 . HA 1 1
298 1 2 1 1 47 VAL HB A 35 . HB 1 1
299 1 1 1 1 47 VAL HA A 35 . HA 1 1
299 1 2 1 1 47 VAL MG2 A 35 . HG11 1 1
300 1 1 1 1 47 VAL H A 35 . HN 1 1
300 1 2 1 1 47 VAL HB A 35 . HB 1 1
301 1 1 1 1 47 VAL HB A 35 . HB 1 1
301 1 2 1 1 47 VAL MG1 A 35 . HG21 1 1
302 1 1 1 1 47 VAL MG1 A 35 . HG21 1 1
302 1 2 1 1 48 ILE H A 36 . HN 1 1
303 1 1 1 1 47 VAL H A 35 . HN 1 1
303 1 2 1 1 47 VAL MG2 A 35 . HG11 1 1
304 1 1 1 1 48 ILE HB A 36 . HB 1 1
304 1 2 1 1 48 ILE MG A 36 . HG21 1 1
305 1 1 1 1 48 ILE HB A 36 . HB 1 1
305 1 2 1 1 48 ILE MD A 36 . HD11 1 1
306 1 1 1 1 35 LEU MD1 A 23 . HD21 1 1
306 1 2 1 1 48 ILE HB A 36 . HB 1 1
307 1 1 1 1 48 ILE H A 36 . HN 1 1
307 1 2 1 1 48 ILE HG13 A 36 . HG12 1 1
308 1 1 1 1 48 ILE H A 36 . HN 1 1
308 1 2 1 1 48 ILE HG12 A 36 . HG11 1 1
309 1 1 1 1 48 ILE H A 36 . HN 1 1
309 1 2 1 1 48 ILE MG A 36 . HG21 1 1
310 1 1 1 1 31 PHE QE A 19 . HE1 1 1
310 1 2 1 1 48 ILE MG A 36 . HG21 1 1
311 1 1 1 1 31 PHE HZ A 19 . HZ 1 1
311 1 2 1 1 48 ILE MG A 36 . HG21 1 1
312 1 1 1 1 48 ILE HA A 36 . HA 1 1
312 1 2 1 1 48 ILE MG A 36 . HG21 1 1
313 1 1 1 1 35 LEU MD2 A 23 . HD11 1 1
313 1 2 1 1 48 ILE MG A 36 . HG21 1 1
314 1 1 1 1 35 LEU MD1 A 23 . HD21 1 1
314 1 2 1 1 48 ILE MG A 36 . HG21 1 1
315 1 1 1 1 48 ILE MD A 36 . HD11 1 1
315 1 2 1 1 48 ILE MG A 36 . HG21 1 1
316 1 1 1 1 44 MET H A 32 . HN 1 1
316 1 2 1 1 48 ILE MD A 36 . HD11 1 1
317 1 1 1 1 45 ARG H A 33 . HN 1 1
317 1 2 1 1 48 ILE MD A 36 . HD11 1 1
318 1 1 1 1 48 ILE H A 36 . HN 1 1
318 1 2 1 1 48 ILE MD A 36 . HD11 1 1
319 1 1 1 1 44 MET ME A 32 . HE1 1 1
319 1 2 1 1 48 ILE MD A 36 . HD11 1 1
320 1 1 1 1 31 PHE QD A 19 . HD1 1 1
320 1 2 1 1 49 LYS HA A 37 . HA 1 1
321 1 1 1 1 31 PHE QE A 19 . HE1 1 1
321 1 2 1 1 49 LYS HA A 37 . HA 1 1
322 1 1 1 1 49 LYS H A 37 . HN 1 1
322 1 2 1 1 49 LYS HG2 A 37 . HG1 1 1
323 1 1 1 1 49 LYS HE2 A 37 . HE1 1 1
323 1 2 1 1 49 LYS HG2 A 37 . HG1 1 1
324 1 1 1 1 49 LYS HE3 A 37 . HE2 1 1
324 1 2 1 1 49 LYS HG2 A 37 . HG1 1 1
325 1 1 1 1 35 LEU MD1 A 23 . HD21 1 1
325 1 2 1 1 49 LYS HG2 A 37 . HG1 1 1
326 1 1 1 1 35 LEU MD1 A 23 . HD21 1 1
326 1 2 1 1 49 LYS HG3 A 37 . HG2 1 1
327 1 1 1 1 31 PHE QD A 19 . HD1 1 1
327 1 2 1 1 49 LYS HG3 A 37 . HG2 1 1
328 1 1 1 1 110 ASN H A 98 . HN 1 1
328 1 2 1 1 110 ASN HB2 A 98 . HB1 1 1
329 1 1 1 1 50 LEU HA A 38 . HA 1 1
329 1 2 1 1 50 LEU HB3 A 38 . HB1 1 1
330 1 1 1 1 50 LEU H A 38 . HN 1 1
330 1 2 1 1 50 LEU HB2 A 38 . HB2 1 1
331 1 1 1 1 50 LEU HB2 A 38 . HB2 1 1
331 1 2 1 1 51 ALA H A 39 . HN 1 1
332 1 1 1 1 50 LEU HB3 A 38 . HB1 1 1
332 1 2 1 1 51 ALA H A 39 . HN 1 1
333 1 1 1 1 50 LEU HA A 38 . HA 1 1
333 1 2 1 1 50 LEU HG A 38 . HG 1 1
334 1 1 1 1 50 LEU H A 38 . HN 1 1
334 1 2 1 1 50 LEU QD A 38 . HD11 1 1
335 1 1 1 1 50 LEU HA A 38 . HA 1 1
335 1 2 1 1 50 LEU QD A 38 . HD21 1 1
336 1 1 1 1 50 LEU HB2 A 38 . HB2 1 1
336 1 2 1 1 50 LEU QD A 38 . HD21 1 1
337 1 1 1 1 51 ALA HA A 39 . HA 1 1
337 1 2 1 1 52 GLY HA3 A 40 . HA2 1 1
338 1 1 1 1 31 PHE HZ A 19 . HZ 1 1
338 1 2 1 1 141 MET ME A 129 . HE1 1 1
339 1 1 1 1 128 TYR QE A 116 . HE1 1 1
339 1 2 1 1 141 MET ME A 129 . HE1 1 1
340 1 1 1 1 61 ALA H A 49 . HN 1 1
340 1 2 1 1 61 ALA MB A 49 . HB1 1 1
341 1 1 1 1 53 VAL MG1 A 41 . HG21 1 1
341 1 2 1 1 152 TYR QE A 140 . HE1 1 1
342 1 1 1 1 54 THR HB A 42 . HB 1 1
342 1 2 1 1 73 LEU HB3 A 61 . HB2 1 1
343 1 1 1 1 79 THR HA A 67 . HA 1 1
343 1 2 1 1 79 THR MG A 67 . HG21 1 1
344 1 1 1 1 79 THR HG1 A 67 . HG1 1 1
344 1 2 1 1 79 THR MG A 67 . HG21 1 1
345 1 1 1 1 79 THR HB A 67 . HB 1 1
345 1 2 1 1 79 THR MG A 67 . HG21 1 1
346 1 1 1 1 140 LYS HA A 128 . HA 1 1
346 1 2 1 1 141 MET H A 129 . HN 1 1
347 1 1 1 1 55 LYS HA A 43 . HA 1 1
347 1 2 1 1 55 LYS HG3 A 43 . HG2 1 1
348 1 1 1 1 55 LYS HA A 43 . HA 1 1
348 1 2 1 1 55 LYS QD A 43 . HD1 1 1
349 1 1 1 1 55 LYS HE2 A 43 . HE1 1 1
349 1 2 1 1 130 TYR QE A 118 . HE1 1 1
350 1 1 1 1 22 THR HA A 10 . HA 1 1
350 1 2 1 1 56 LYS HA A 44 . HA 1 1
351 1 1 1 1 56 LYS HA A 44 . HA 1 1
351 1 2 1 1 56 LYS HG3 A 44 . HG2 1 1
352 1 1 1 1 23 PHE H A 11 . HN 1 1
352 1 2 1 1 56 LYS HA A 44 . HA 1 1
353 1 1 1 1 56 LYS HA A 44 . HA 1 1
353 1 2 1 1 57 PHE HB2 A 45 . HB2 1 1
354 1 1 1 1 56 LYS H A 44 . HN 1 1
354 1 2 1 1 56 LYS HB2 A 44 . HB1 1 1
355 1 1 1 1 56 LYS HB2 A 44 . HB1 1 1
355 1 2 1 1 56 LYS HE2 A 44 . HE1 1 1
356 1 1 1 1 56 LYS HA A 44 . HA 1 1
356 1 2 1 1 56 LYS HB3 A 44 . HB2 1 1
357 1 1 1 1 56 LYS HA A 44 . HA 1 1
357 1 2 1 1 56 LYS HB2 A 44 . HB1 1 1
358 1 1 1 1 56 LYS HA A 44 . HA 1 1
358 1 2 1 1 56 LYS HG2 A 44 . HG1 1 1
359 1 1 1 1 56 LYS HA A 44 . HA 1 1
359 1 2 1 1 56 LYS QD A 44 . HD2 1 1
360 1 1 1 1 57 PHE HA A 45 . HA 1 1
360 1 2 1 1 57 PHE HB3 A 45 . HB1 1 1
361 1 1 1 1 57 PHE HA A 45 . HA 1 1
361 1 2 1 1 57 PHE HB2 A 45 . HB2 1 1
362 1 1 1 1 57 PHE HA A 45 . HA 1 1
362 1 2 1 1 58 ARG H A 46 . HN 1 1
363 1 1 1 1 57 PHE HA A 45 . HA 1 1
363 1 2 1 1 57 PHE QD A 45 . HD1 1 1
364 1 1 1 1 21 GLY H A 9 . HN 1 1
364 1 2 1 1 57 PHE HB2 A 45 . HB2 1 1
365 1 1 1 1 57 PHE HB3 A 45 . HB1 1 1
365 1 2 1 1 57 PHE QD A 45 . HD1 1 1
366 1 1 1 1 15 LEU QD A 3 . HD21 1 1
366 1 2 1 1 57 PHE QD A 45 . HD1 1 1
367 1 1 1 1 58 ARG HB3 A 46 . HB2 1 1
367 1 2 1 1 59 ASN H A 47 . HN 1 1
368 1 1 1 1 58 ARG HA A 46 . HA 1 1
368 1 2 1 1 58 ARG HB2 A 46 . HB1 1 1
369 1 1 1 1 58 ARG HA A 46 . HA 1 1
369 1 2 1 1 58 ARG HB3 A 46 . HB2 1 1
370 1 1 1 1 59 ASN HA A 47 . HA 1 1
370 1 2 1 1 59 ASN QB A 47 . HB2 1 1
371 1 1 1 1 59 ASN H A 47 . HN 1 1
371 1 2 1 1 59 ASN QB A 47 . HB1 1 1
372 1 1 1 1 59 ASN QB A 47 . HB2 1 1
372 1 2 1 1 59 ASN HD21 A 47 . HD21 1 1
373 1 1 1 1 64 LYS HA A 52 . HA 1 1
373 1 2 1 1 65 PRO HD2 A 53 . HD1 1 1
374 1 1 1 1 64 LYS HA A 52 . HA 1 1
374 1 2 1 1 65 PRO HD3 A 53 . HD2 1 1
375 1 1 1 1 154 LYS H A 142 . HN 1 1
375 1 2 1 1 154 LYS HB2 A 142 . HB1 1 1
376 1 1 1 1 66 ASP HA A 54 . HA 1 1
376 1 2 1 1 66 ASP HB3 A 54 . HB2 1 1
377 1 1 1 1 66 ASP H A 54 . HN 1 1
377 1 2 1 1 66 ASP HB2 A 54 . HB1 1 1
378 1 1 1 1 66 ASP HA A 54 . HA 1 1
378 1 2 1 1 66 ASP HB2 A 54 . HB1 1 1
379 1 1 1 1 67 ARG QB A 55 . HB1 1 1
379 1 2 1 1 83 ASP HA A 71 . HA 1 1
380 1 1 1 1 67 ARG QB A 55 . HB1 1 1
380 1 2 1 1 68 TYR H A 56 . HN 1 1
381 1 1 1 1 67 ARG H A 55 . HN 1 1
381 1 2 1 1 67 ARG HG2 A 55 . HG1 1 1
382 1 1 1 1 67 ARG H A 55 . HN 1 1
382 1 2 1 1 67 ARG HG3 A 55 . HG2 1 1
383 1 1 1 1 67 ARG HA A 55 . HA 1 1
383 1 2 1 1 67 ARG HG3 A 55 . HG2 1 1
384 1 1 1 1 67 ARG HD3 A 55 . HD2 1 1
384 1 2 1 1 67 ARG HG3 A 55 . HG2 1 1
385 1 1 1 1 67 ARG HA A 55 . HA 1 1
385 1 2 1 1 67 ARG HG2 A 55 . HG1 1 1
386 1 1 1 1 133 ASP H A 121 . HN 1 1
386 1 2 1 1 133 ASP HB3 A 121 . HB2 1 1
387 1 1 1 1 68 TYR HB2 A 56 . HB1 1 1
387 1 2 1 1 69 ASP H A 57 . HN 1 1
388 1 1 1 1 60 ALA HA A 48 . HA 1 1
388 1 2 1 1 68 TYR HA A 56 . HA 1 1
389 1 1 1 1 68 TYR HA A 56 . HA 1 1
389 1 2 1 1 68 TYR HB2 A 56 . HB1 1 1
390 1 1 1 1 68 TYR HA A 56 . HA 1 1
390 1 2 1 1 68 TYR HB3 A 56 . HB2 1 1
391 1 1 1 1 68 TYR HB2 A 56 . HB1 1 1
391 1 2 1 1 68 TYR QD A 56 . HD1 1 1
392 1 1 1 1 69 ASP HA A 57 . HA 1 1
392 1 2 1 1 83 ASP H A 71 . HN 1 1
393 1 1 1 1 58 ARG H A 46 . HN 1 1
393 1 2 1 1 69 ASP HA A 57 . HA 1 1
394 1 1 1 1 69 ASP HA A 57 . HA 1 1
394 1 2 1 1 84 TRP HE1 A 72 . HE1 1 1
395 1 1 1 1 69 ASP HA A 57 . HA 1 1
395 1 2 1 1 84 TRP HD1 A 72 . HD1 1 1
396 1 1 1 1 69 ASP HA A 57 . HA 1 1
396 1 2 1 1 82 LYS HA A 70 . HA 1 1
397 1 1 1 1 69 ASP HA A 57 . HA 1 1
397 1 2 1 1 69 ASP HB2 A 57 . HB1 1 1
398 1 1 1 1 69 ASP HA A 57 . HA 1 1
398 1 2 1 1 69 ASP HB3 A 57 . HB2 1 1
399 1 1 1 1 78 ASP H A 66 . HN 1 1
399 1 2 1 1 78 ASP QB A 66 . HB2 1 1
400 1 1 1 1 69 ASP HB2 A 57 . HB1 1 1
400 1 2 1 1 70 MET H A 58 . HN 1 1
401 1 1 1 1 78 ASP QB A 66 . HB2 1 1
401 1 2 1 1 79 THR H A 67 . HN 1 1
402 1 1 1 1 69 ASP H A 57 . HN 1 1
402 1 2 1 1 69 ASP HB3 A 57 . HB2 1 1
403 1 1 1 1 72 ASN HA A 60 . HA 1 1
403 1 2 1 1 72 ASN HB3 A 60 . HB2 1 1
404 1 1 1 1 73 LEU HA A 61 . HA 1 1
404 1 2 1 1 73 LEU HB3 A 61 . HB2 1 1
405 1 1 1 1 73 LEU HA A 61 . HA 1 1
405 1 2 1 1 73 LEU HB2 A 61 . HB1 1 1
406 1 1 1 1 73 LEU H A 61 . HN 1 1
406 1 2 1 1 73 LEU HB2 A 61 . HB1 1 1
407 1 1 1 1 54 THR HB A 42 . HB 1 1
407 1 2 1 1 73 LEU HB2 A 61 . HB1 1 1
408 1 1 1 1 73 LEU HA A 61 . HA 1 1
408 1 2 1 1 73 LEU HG A 61 . HG 1 1
409 1 1 1 1 54 THR H A 42 . HN 1 1
409 1 2 1 1 74 THR HA A 62 . HA 1 1
410 1 1 1 1 53 VAL HA A 41 . HA 1 1
410 1 2 1 1 74 THR HA A 62 . HA 1 1
411 1 1 1 1 74 THR HA A 62 . HA 1 1
411 1 2 1 1 74 THR HB A 62 . HB 1 1
412 1 1 1 1 74 THR HA A 62 . HA 1 1
412 1 2 1 1 74 THR HG1 A 62 . HG1 1 1
413 1 1 1 1 74 THR H A 62 . HN 1 1
413 1 2 1 1 74 THR MG A 62 . HG21 1 1
414 1 1 1 1 74 THR MG A 62 . HG21 1 1
414 1 2 1 1 75 THR H A 63 . HN 1 1
415 1 1 1 1 74 THR MG A 62 . HG21 1 1
415 1 2 1 1 77 LYS H A 65 . HN 1 1
416 1 1 1 1 73 LEU HA A 61 . HA 1 1
416 1 2 1 1 74 THR MG A 62 . HG21 1 1
417 1 1 1 1 53 VAL HA A 41 . HA 1 1
417 1 2 1 1 74 THR MG A 62 . HG21 1 1
418 1 1 1 1 74 THR HB A 62 . HB 1 1
418 1 2 1 1 74 THR MG A 62 . HG21 1 1
419 1 1 1 1 72 ASN HB3 A 60 . HB2 1 1
419 1 2 1 1 74 THR MG A 62 . HG21 1 1
420 1 1 1 1 72 ASN HB2 A 60 . HB1 1 1
420 1 2 1 1 74 THR MG A 62 . HG21 1 1
421 1 1 1 1 75 THR HA A 63 . HA 1 1
421 1 2 1 1 75 THR HB A 63 . HB 1 1
422 1 1 1 1 75 THR HA A 63 . HA 1 1
422 1 2 1 1 75 THR MG A 63 . HG21 1 1
423 1 1 1 1 75 THR MG A 63 . HG21 1 1
423 1 2 1 1 76 LYS H A 64 . HN 1 1
424 1 1 1 1 51 ALA H A 39 . HN 1 1
424 1 2 1 1 75 THR MG A 63 . HG21 1 1
425 1 1 1 1 74 THR HA A 62 . HA 1 1
425 1 2 1 1 75 THR MG A 63 . HG21 1 1
426 1 1 1 1 52 GLY HA3 A 40 . HA2 1 1
426 1 2 1 1 75 THR MG A 63 . HG21 1 1
427 1 1 1 1 74 THR H A 62 . HN 1 1
427 1 2 1 1 75 THR MG A 63 . HG21 1 1
428 1 1 1 1 76 LYS H A 64 . HN 1 1
428 1 2 1 1 76 LYS HB2 A 64 . HB1 1 1
429 1 1 1 1 76 LYS HA A 64 . HA 1 1
429 1 2 1 1 76 LYS HB2 A 64 . HB1 1 1
430 1 1 1 1 76 LYS HA A 64 . HA 1 1
430 1 2 1 1 76 LYS HB3 A 64 . HB2 1 1
431 1 1 1 1 77 LYS HE2 A 65 . HE2 1 1
431 1 2 1 1 77 LYS HG3 A 65 . HG2 1 1
432 1 1 1 1 77 LYS HE3 A 65 . HE1 1 1
432 1 2 1 1 77 LYS HG3 A 65 . HG2 1 1
433 1 1 1 1 77 LYS HA A 65 . HA 1 1
433 1 2 1 1 77 LYS HB2 A 65 . HB1 1 1
434 1 1 1 1 77 LYS HA A 65 . HA 1 1
434 1 2 1 1 77 LYS HB3 A 65 . HB2 1 1
435 1 1 1 1 77 LYS HB2 A 65 . HB1 1 1
435 1 2 1 1 77 LYS HG3 A 65 . HG2 1 1
436 1 1 1 1 77 LYS HG2 A 65 . HG1 1 1
436 1 2 1 1 78 ASP H A 66 . HN 1 1
437 1 1 1 1 77 LYS HA A 65 . HA 1 1
437 1 2 1 1 77 LYS HD3 A 65 . HD2 1 1
438 1 1 1 1 77 LYS HD3 A 65 . HD2 1 1
438 1 2 1 1 78 ASP H A 66 . HN 1 1
439 1 1 1 1 77 LYS HD2 A 65 . HD1 1 1
439 1 2 1 1 78 ASP H A 66 . HN 1 1
440 1 1 1 1 77 LYS HB2 A 65 . HB1 1 1
440 1 2 1 1 78 ASP H A 66 . HN 1 1
441 1 1 1 1 77 LYS HB3 A 65 . HB2 1 1
441 1 2 1 1 78 ASP H A 66 . HN 1 1
442 1 1 1 1 77 LYS HD3 A 65 . HD2 1 1
442 1 2 1 1 77 LYS HE2 A 65 . HE2 1 1
443 1 1 1 1 77 LYS HD3 A 65 . HD2 1 1
443 1 2 1 1 77 LYS HE3 A 65 . HE1 1 1
444 1 1 1 1 74 THR H A 62 . HN 1 1
444 1 2 1 1 78 ASP HA A 66 . HA 1 1
445 1 1 1 1 73 LEU HA A 61 . HA 1 1
445 1 2 1 1 78 ASP HA A 66 . HA 1 1
446 1 1 1 1 78 ASP HA A 66 . HA 1 1
446 1 2 1 1 78 ASP QB A 66 . HB1 1 1
447 1 1 1 1 78 ASP HA A 66 . HA 1 1
447 1 2 1 1 79 THR MG A 67 . HG21 1 1
448 1 1 1 1 78 ASP HA A 66 . HA 1 1
448 1 2 1 1 79 THR HA A 67 . HA 1 1
449 1 1 1 1 77 LYS HA A 65 . HA 1 1
449 1 2 1 1 78 ASP QB A 66 . HB2 1 1
450 1 1 1 1 79 THR HB A 67 . HB 1 1
450 1 2 1 1 79 THR HG1 A 67 . HG1 1 1
451 1 1 1 1 79 THR H A 67 . HN 1 1
451 1 2 1 1 79 THR MG A 67 . HG21 1 1
452 1 1 1 1 82 LYS HA A 70 . HA 1 1
452 1 2 1 1 82 LYS HB2 A 70 . HB1 1 1
453 1 1 1 1 82 LYS HB2 A 70 . HB1 1 1
453 1 2 1 1 82 LYS QE A 70 . HE1 1 1
454 1 1 1 1 82 LYS HB2 A 70 . HB1 1 1
454 1 2 1 1 82 LYS QG A 70 . HG2 1 1
455 1 1 1 1 82 LYS QE A 70 . HE1 1 1
455 1 2 1 1 82 LYS QG A 70 . HG2 1 1
456 1 1 1 1 81 HIS HA A 69 . HA 1 1
456 1 2 1 1 82 LYS QG A 70 . HG2 1 1
457 1 1 1 1 82 LYS HA A 70 . HA 1 1
457 1 2 1 1 82 LYS QG A 70 . HG2 1 1
458 1 1 1 1 82 LYS H A 70 . HN 1 1
458 1 2 1 1 82 LYS QG A 70 . HG2 1 1
459 1 1 1 1 82 LYS QD A 70 . HD2 1 1
459 1 2 1 1 82 LYS QE A 70 . HE1 1 1
460 1 1 1 1 82 LYS HA A 70 . HA 1 1
460 1 2 1 1 82 LYS QE A 70 . HE1 1 1
461 1 1 1 1 80 HIS HE1 A 68 . HE1 1 1
461 1 2 1 1 82 LYS QE A 70 . HE1 1 1
462 1 1 1 1 83 ASP HA A 71 . HA 1 1
462 1 2 1 1 83 ASP HB3 A 71 . HB2 1 1
463 1 1 1 1 83 ASP HA A 71 . HA 1 1
463 1 2 1 1 83 ASP HB2 A 71 . HB1 1 1
464 1 1 1 1 70 MET H A 58 . HN 1 1
464 1 2 1 1 84 TRP HD1 A 72 . HD1 1 1
465 1 1 1 1 84 TRP HB2 A 72 . HB1 1 1
465 1 2 1 1 84 TRP HD1 A 72 . HD1 1 1
466 1 1 1 1 84 TRP H A 72 . HN 1 1
466 1 2 1 1 84 TRP HD1 A 72 . HD1 1 1
467 1 1 1 1 57 PHE QD A 45 . HD1 1 1
467 1 2 1 1 84 TRP HZ2 A 72 . HZ2 1 1
468 1 1 1 1 146 VAL HA A 134 . HA 1 1
468 1 2 1 1 146 VAL HB A 134 . HB 1 1
469 1 1 1 1 85 ALA MB A 73 . HB1 1 1
469 1 2 1 1 88 GLU H A 76 . HN 1 1
470 1 1 1 1 85 ALA MB A 73 . HB1 1 1
470 1 2 1 1 87 GLY H A 75 . HN 1 1
471 1 1 1 1 85 ALA HA A 73 . HA 1 1
471 1 2 1 1 85 ALA MB A 73 . HB1 1 1
472 1 1 1 1 85 ALA MB A 73 . HB1 1 1
472 1 2 1 1 88 GLU HB3 A 76 . HB2 1 1
473 1 1 1 1 85 ALA MB A 73 . HB1 1 1
473 1 2 1 1 88 GLU HB2 A 76 . HB1 1 1
474 1 1 1 1 85 ALA MB A 73 . HB1 1 1
474 1 2 1 1 88 GLU HG2 A 76 . HG1 1 1
475 1 1 1 1 84 TRP HA A 72 . HA 1 1
475 1 2 1 1 85 ALA MB A 73 . HB1 1 1
476 1 1 1 1 68 TYR H A 56 . HN 1 1
476 1 2 1 1 85 ALA MB A 73 . HB1 1 1
477 1 1 1 1 86 LEU H A 74 . HN 1 1
477 1 2 1 1 86 LEU HB2 A 74 . HB1 1 1
478 1 1 1 1 86 LEU H A 74 . HN 1 1
478 1 2 1 1 86 LEU HB3 A 74 . HB2 1 1
479 1 1 1 1 86 LEU HA A 74 . HA 1 1
479 1 2 1 1 86 LEU HB2 A 74 . HB1 1 1
480 1 1 1 1 86 LEU H A 74 . HN 1 1
480 1 2 1 1 86 LEU HG A 74 . HG 1 1
481 1 1 1 1 86 LEU H A 74 . HN 1 1
481 1 2 1 1 86 LEU QD A 74 . HD11 1 1
482 1 1 1 1 86 LEU QD A 74 . HD11 1 1
482 1 2 1 1 87 GLY H A 75 . HN 1 1
483 1 1 1 1 15 LEU H A 3 . HN 1 1
483 1 2 1 1 86 LEU QD A 74 . HD11 1 1
484 1 1 1 1 16 PRO HD2 A 4 . HD1 1 1
484 1 2 1 1 86 LEU QD A 74 . HD11 1 1
485 1 1 1 1 15 LEU QD A 3 . HD11 1 1
485 1 2 1 1 86 LEU QD A 74 . HD11 1 1
486 1 1 1 1 118 LYS HA A 106 . HA 1 1
486 1 2 1 1 119 VAL QG A 107 . HG11 1 1
487 1 1 1 1 119 VAL HA A 107 . HA 1 1
487 1 2 1 1 119 VAL QG A 107 . HG11 1 1
488 1 1 1 1 73 LEU QD A 61 . HD21 1 1
488 1 2 1 1 78 ASP QB A 66 . HB2 1 1
489 1 1 1 1 87 GLY HA2 A 75 . HA1 1 1
489 1 2 1 1 103 THR MG A 91 . HG21 1 1
490 1 1 1 1 86 LEU HA A 74 . HA 1 1
490 1 2 1 1 87 GLY HA2 A 75 . HA1 1 1
491 1 1 1 1 90 PHE H A 78 . HN 1 1
491 1 2 1 1 90 PHE QD A 78 . HD1 1 1
492 1 1 1 1 90 PHE QD A 78 . HD1 1 1
492 1 2 1 1 91 GLN H A 79 . HN 1 1
493 1 1 1 1 91 GLN HA A 79 . HA 1 1
493 1 2 1 1 91 GLN HG2 A 79 . HG1 1 1
494 1 1 1 1 91 GLN HE22 A 79 . HE22 1 1
494 1 2 1 1 91 GLN HG2 A 79 . HG1 1 1
495 1 1 1 1 91 GLN H A 79 . HN 1 1
495 1 2 1 1 91 GLN HG2 A 79 . HG1 1 1
496 1 1 1 1 91 GLN HG3 A 79 . HG2 1 1
496 1 2 1 1 119 VAL QG A 107 . HG11 1 1
497 1 1 1 1 91 GLN HE21 A 79 . HE21 1 1
497 1 2 1 1 91 GLN HG2 A 79 . HG1 1 1
498 1 1 1 1 91 GLN HA A 79 . HA 1 1
498 1 2 1 1 91 GLN HG3 A 79 . HG2 1 1
499 1 1 1 1 90 PHE QE A 78 . HE1 1 1
499 1 2 1 1 92 ASP HB3 A 80 . HB1 1 1
500 1 1 1 1 90 PHE QD A 78 . HD1 1 1
500 1 2 1 1 92 ASP HB2 A 80 . HB2 1 1
501 1 1 1 1 90 PHE QE A 78 . HE1 1 1
501 1 2 1 1 92 ASP HB2 A 80 . HB2 1 1
502 1 1 1 1 92 ASP HA A 80 . HA 1 1
502 1 2 1 1 92 ASP HB2 A 80 . HB2 1 1
503 1 1 1 1 92 ASP HA A 80 . HA 1 1
503 1 2 1 1 92 ASP HB3 A 80 . HB1 1 1
504 1 1 1 1 81 HIS HE1 A 69 . HE1 1 1
504 1 2 1 1 92 ASP HB3 A 80 . HB1 1 1
505 1 1 1 1 81 HIS HE1 A 69 . HE1 1 1
505 1 2 1 1 92 ASP HB2 A 80 . HB2 1 1
506 1 1 1 1 92 ASP HB3 A 80 . HB1 1 1
506 1 2 1 1 102 ILE MD A 90 . HD11 1 1
507 1 1 1 1 92 ASP HB2 A 80 . HB2 1 1
507 1 2 1 1 102 ILE MD A 90 . HD11 1 1
508 1 1 1 1 92 ASP HB2 A 80 . HB2 1 1
508 1 2 1 1 93 GLU H A 81 . HN 1 1
509 1 1 1 1 92 ASP HB3 A 80 . HB1 1 1
509 1 2 1 1 93 GLU H A 81 . HN 1 1
510 1 1 1 1 93 GLU HA A 81 . HA 1 1
510 1 2 1 1 93 GLU HG3 A 81 . HG2 1 1
511 1 1 1 1 94 ALA H A 82 . HN 1 1
511 1 2 1 1 94 ALA MB A 82 . HB1 1 1
512 1 1 1 1 94 ALA MB A 82 . HB1 1 1
512 1 2 1 1 96 ASP H A 84 . HN 1 1
513 1 1 1 1 94 ALA MB A 82 . HB1 1 1
513 1 2 1 1 95 LEU H A 83 . HN 1 1
514 1 1 1 1 94 ALA MB A 82 . HB1 1 1
514 1 2 1 1 95 LEU HA A 83 . HA 1 1
515 1 1 1 1 79 THR MG A 67 . HG21 1 1
515 1 2 1 1 95 LEU HA A 83 . HA 1 1
516 1 1 1 1 95 LEU HA A 83 . HA 1 1
516 1 2 1 1 95 LEU HB3 A 83 . HB2 1 1
517 1 1 1 1 95 LEU HA A 83 . HA 1 1
517 1 2 1 1 95 LEU HB2 A 83 . HB1 1 1
518 1 1 1 1 95 LEU H A 83 . HN 1 1
518 1 2 1 1 95 LEU HB3 A 83 . HB2 1 1
519 1 1 1 1 95 LEU H A 83 . HN 1 1
519 1 2 1 1 95 LEU HB2 A 83 . HB1 1 1
520 1 1 1 1 95 LEU H A 83 . HN 1 1
520 1 2 1 1 95 LEU HG A 83 . HG 1 1
521 1 1 1 1 106 LEU QD A 94 . HD21 1 1
521 1 2 1 1 113 THR H A 101 . HN 1 1
522 1 1 1 1 95 LEU HA A 83 . HA 1 1
522 1 2 1 1 95 LEU QD A 83 . HD21 1 1
523 1 1 1 1 72 ASN HB2 A 60 . HB1 1 1
523 1 2 1 1 95 LEU QD A 83 . HD11 1 1
524 1 1 1 1 96 ASP HA A 84 . HA 1 1
524 1 2 1 1 96 ASP HB2 A 84 . HB1 1 1
525 1 1 1 1 96 ASP HA A 84 . HA 1 1
525 1 2 1 1 96 ASP HB3 A 84 . HB2 1 1
526 1 1 1 1 98 THR HB A 86 . HB 1 1
526 1 2 1 1 98 THR MG A 86 . HG21 1 1
527 1 1 1 1 98 THR MG A 86 . HG21 1 1
527 1 2 1 1 99 GLN H A 87 . HN 1 1
528 1 1 1 1 98 THR HA A 86 . HA 1 1
528 1 2 1 1 98 THR MG A 86 . HG21 1 1
529 1 1 1 1 99 GLN H A 87 . HN 1 1
529 1 2 1 1 99 GLN HB3 A 87 . HB2 1 1
530 1 1 1 1 99 GLN H A 87 . HN 1 1
530 1 2 1 1 99 GLN HB2 A 87 . HB1 1 1
531 1 1 1 1 99 GLN HB3 A 87 . HB2 1 1
531 1 2 1 1 100 HIS H A 88 . HN 1 1
532 1 1 1 1 99 GLN HB2 A 87 . HB1 1 1
532 1 2 1 1 100 HIS H A 88 . HN 1 1
533 1 1 1 1 100 HIS HE1 A 88 . HE1 1 1
533 1 2 1 1 102 ILE MD A 90 . HD11 1 1
534 1 1 1 1 100 HIS HE1 A 88 . HE1 1 1
534 1 2 1 1 102 ILE MG A 90 . HG21 1 1
535 1 1 1 1 100 HIS HA A 88 . HA 1 1
535 1 2 1 1 100 HIS HD2 A 88 . HD2 1 1
536 1 1 1 1 100 HIS HD2 A 88 . HD2 1 1
536 1 2 1 1 118 LYS HA A 106 . HA 1 1
537 1 1 1 1 100 HIS HA A 88 . HA 1 1
537 1 2 1 1 118 LYS HA A 106 . HA 1 1
538 1 1 1 1 100 HIS HA A 88 . HA 1 1
538 1 2 1 1 119 VAL H A 107 . HN 1 1
539 1 1 1 1 101 LYS H A 89 . HN 1 1
539 1 2 1 1 101 LYS HG3 A 89 . HG2 1 1
540 1 1 1 1 33 GLU HA A 21 . HA 1 1
540 1 2 1 1 36 LYS HG3 A 24 . HG2 1 1
541 1 1 1 1 102 ILE HB A 90 . HB 1 1
541 1 2 1 1 102 ILE MD A 90 . HD11 1 1
542 1 1 1 1 102 ILE HB A 90 . HB 1 1
542 1 2 1 1 102 ILE HG12 A 90 . HG11 1 1
543 1 1 1 1 102 ILE HB A 90 . HB 1 1
543 1 2 1 1 102 ILE MG A 90 . HG21 1 1
544 1 1 1 1 102 ILE HB A 90 . HB 1 1
544 1 2 1 1 102 ILE HG13 A 90 . HG12 1 1
545 1 1 1 1 101 LYS HA A 89 . HA 1 1
545 1 2 1 1 102 ILE HB A 90 . HB 1 1
546 1 1 1 1 102 ILE HG12 A 90 . HG11 1 1
546 1 2 1 1 102 ILE MG A 90 . HG21 1 1
547 1 1 1 1 102 ILE MD A 90 . HD11 1 1
547 1 2 1 1 102 ILE MG A 90 . HG21 1 1
548 1 1 1 1 102 ILE HG13 A 90 . HG12 1 1
548 1 2 1 1 102 ILE MG A 90 . HG21 1 1
549 1 1 1 1 90 PHE QE A 78 . HE1 1 1
549 1 2 1 1 102 ILE MG A 90 . HG21 1 1
550 1 1 1 1 90 PHE HZ A 78 . HZ 1 1
550 1 2 1 1 102 ILE MG A 90 . HG21 1 1
551 1 1 1 1 102 ILE MG A 90 . HG21 1 1
551 1 2 1 1 104 PHE QD A 92 . HD1 1 1
552 1 1 1 1 102 ILE MG A 90 . HG21 1 1
552 1 2 1 1 116 HIS HD2 A 104 . HD2 1 1
553 1 1 1 1 102 ILE MG A 90 . HG21 1 1
553 1 2 1 1 115 THR HB A 103 . HB 1 1
554 1 1 1 1 102 ILE MG A 90 . HG21 1 1
554 1 2 1 1 114 GLU HG2 A 102 . HG2 1 1
555 1 1 1 1 102 ILE MG A 90 . HG21 1 1
555 1 2 1 1 104 PHE QE A 92 . HE1 1 1
556 1 1 1 1 102 ILE MG A 90 . HG21 1 1
556 1 2 1 1 114 GLU HG3 A 102 . HG1 1 1
557 1 1 1 1 102 ILE MD A 90 . HD11 1 1
557 1 2 1 1 102 ILE HG13 A 90 . HG12 1 1
558 1 1 1 1 90 PHE HZ A 78 . HZ 1 1
558 1 2 1 1 102 ILE MD A 90 . HD11 1 1
559 1 1 1 1 102 ILE MD A 90 . HD11 1 1
559 1 2 1 1 104 PHE QE A 92 . HE1 1 1
560 1 1 1 1 81 HIS HE1 A 69 . HE1 1 1
560 1 2 1 1 102 ILE MD A 90 . HD11 1 1
561 1 1 1 1 89 GLU HA A 77 . HA 1 1
561 1 2 1 1 103 THR HA A 91 . HA 1 1
562 1 1 1 1 103 THR HA A 91 . HA 1 1
562 1 2 1 1 103 THR HB A 91 . HB 1 1
563 1 1 1 1 103 THR HB A 91 . HB 1 1
563 1 2 1 1 103 THR MG A 91 . HG21 1 1
564 1 1 1 1 103 THR HA A 91 . HA 1 1
564 1 2 1 1 103 THR MG A 91 . HG21 1 1
565 1 1 1 1 103 THR MG A 91 . HG21 1 1
565 1 2 1 1 104 PHE H A 92 . HN 1 1
566 1 1 1 1 90 PHE QE A 78 . HE1 1 1
566 1 2 1 1 104 PHE QD A 92 . HD1 1 1
567 1 1 1 1 104 PHE HA A 92 . HA 1 1
567 1 2 1 1 104 PHE QD A 92 . HD1 1 1
568 1 1 1 1 105 ASP HA A 93 . HA 1 1
568 1 2 1 1 105 ASP HB2 A 93 . HB1 1 1
569 1 1 1 1 105 ASP H A 93 . HN 1 1
569 1 2 1 1 105 ASP HB3 A 93 . HB2 1 1
570 1 1 1 1 103 THR MG A 91 . HG21 1 1
570 1 2 1 1 105 ASP HB3 A 93 . HB2 1 1
571 1 1 1 1 106 LEU HA A 94 . HA 1 1
571 1 2 1 1 106 LEU HB3 A 94 . HB2 1 1
572 1 1 1 1 106 LEU H A 94 . HN 1 1
572 1 2 1 1 106 LEU HB3 A 94 . HB2 1 1
573 1 1 1 1 106 LEU HB3 A 94 . HB2 1 1
573 1 2 1 1 106 LEU HG A 94 . HG 1 1
574 1 1 1 1 106 LEU HB2 A 94 . HB1 1 1
574 1 2 1 1 106 LEU HG A 94 . HG 1 1
575 1 1 1 1 106 LEU HA A 94 . HA 1 1
575 1 2 1 1 106 LEU HG A 94 . HG 1 1
576 1 1 1 1 19 PHE QD A 7 . HD1 1 1
576 1 2 1 1 106 LEU QD A 94 . HD11 1 1
577 1 1 1 1 106 LEU HA A 94 . HA 1 1
577 1 2 1 1 106 LEU QD A 94 . HD11 1 1
578 1 1 1 1 106 LEU QD A 94 . HD11 1 1
578 1 2 1 1 112 LEU HA A 100 . HA 1 1
579 1 1 1 1 16 PRO HG2 A 4 . HG1 1 1
579 1 2 1 1 106 LEU QD A 94 . HD11 1 1
580 1 1 1 1 15 LEU QD A 3 . HD11 1 1
580 1 2 1 1 106 LEU QD A 94 . HD11 1 1
581 1 1 1 1 107 LYS HA A 95 . HA 1 1
581 1 2 1 1 107 LYS HB2 A 95 . HB1 1 1
582 1 1 1 1 107 LYS HA A 95 . HA 1 1
582 1 2 1 1 107 LYS HB3 A 95 . HB2 1 1
583 1 1 1 1 107 LYS HB2 A 95 . HB1 1 1
583 1 2 1 1 113 THR MG A 101 . HG21 1 1
584 1 1 1 1 107 LYS HA A 95 . HA 1 1
584 1 2 1 1 107 LYS HG2 A 95 . HG1 1 1
585 1 1 1 1 108 ASP HA A 96 . HA 1 1
585 1 2 1 1 108 ASP QB A 96 . HB1 1 1
586 1 1 1 1 110 ASN HA A 98 . HA 1 1
586 1 2 1 1 110 ASN HB2 A 98 . HB1 1 1
587 1 1 1 1 111 THR HB A 99 . HB 1 1
587 1 2 1 1 111 THR MG A 99 . HG21 1 1
588 1 1 1 1 111 THR H A 99 . HN 1 1
588 1 2 1 1 111 THR MG A 99 . HG21 1 1
589 1 1 1 1 111 THR MG A 99 . HG21 1 1
589 1 2 1 1 130 TYR H A 118 . HN 1 1
590 1 1 1 1 111 THR MG A 99 . HG21 1 1
590 1 2 1 1 112 LEU H A 100 . HN 1 1
591 1 1 1 1 112 LEU HB3 A 100 . HB2 1 1
591 1 2 1 1 112 LEU QD A 100 . HD11 1 1
592 1 1 1 1 112 LEU H A 100 . HN 1 1
592 1 2 1 1 112 LEU HB3 A 100 . HB2 1 1
593 1 1 1 1 112 LEU HB3 A 100 . HB2 1 1
593 1 2 1 1 130 TYR QD A 118 . HD1 1 1
594 1 1 1 1 112 LEU HB3 A 100 . HB2 1 1
594 1 2 1 1 130 TYR HB2 A 118 . HB1 1 1
595 1 1 1 1 112 LEU HB3 A 100 . HB2 1 1
595 1 2 1 1 130 TYR HB3 A 118 . HB2 1 1
596 1 1 1 1 112 LEU HB2 A 100 . HB1 1 1
596 1 2 1 1 130 TYR HB2 A 118 . HB1 1 1
597 1 1 1 1 57 PHE QD A 45 . HD1 1 1
597 1 2 1 1 112 LEU QD A 100 . HD21 1 1
598 1 1 1 1 57 PHE QE A 45 . HE1 1 1
598 1 2 1 1 112 LEU QD A 100 . HD21 1 1
599 1 1 1 1 57 PHE HZ A 45 . HZ 1 1
599 1 2 1 1 112 LEU QD A 100 . HD21 1 1
600 1 1 1 1 112 LEU QD A 100 . HD21 1 1
600 1 2 1 1 130 TYR HB2 A 118 . HB1 1 1
601 1 1 1 1 112 LEU MD1 A 100 . HD11 1 1
601 1 2 1 1 112 LEU MD2 A 100 . HD21 1 1
602 1 1 1 1 112 LEU H A 100 . HN 1 1
602 1 2 1 1 112 LEU QD A 100 . HD21 1 1
603 1 1 1 1 112 LEU QD A 100 . HD21 1 1
603 1 2 1 1 112 LEU HG A 100 . HG 1 1
604 1 1 1 1 112 LEU QD A 100 . HD11 1 1
604 1 2 1 1 130 TYR QD A 118 . HD1 1 1
605 1 1 1 1 112 LEU HA A 100 . HA 1 1
605 1 2 1 1 112 LEU QD A 100 . HD11 1 1
606 1 1 1 1 104 PHE QD A 92 . HD1 1 1
606 1 2 1 1 112 LEU QD A 100 . HD11 1 1
607 1 1 1 1 112 LEU QD A 100 . HD11 1 1
607 1 2 1 1 113 THR H A 101 . HN 1 1
608 1 1 1 1 105 ASP H A 93 . HN 1 1
608 1 2 1 1 112 LEU QD A 100 . HD11 1 1
609 1 1 1 1 113 THR HA A 101 . HA 1 1
609 1 2 1 1 129 GLU HA A 117 . HA 1 1
610 1 1 1 1 113 THR HA A 101 . HA 1 1
610 1 2 1 1 113 THR HB A 101 . HB 1 1
611 1 1 1 1 113 THR HA A 101 . HA 1 1
611 1 2 1 1 113 THR MG A 101 . HG21 1 1
612 1 1 1 1 113 THR HA A 101 . HA 1 1
612 1 2 1 1 130 TYR H A 118 . HN 1 1
613 1 1 1 1 113 THR H A 101 . HN 1 1
613 1 2 1 1 113 THR HA A 101 . HA 1 1
614 1 1 1 1 113 THR MG A 101 . HG21 1 1
614 1 2 1 1 114 GLU H A 102 . HN 1 1
615 1 1 1 1 113 THR H A 101 . HN 1 1
615 1 2 1 1 113 THR MG A 101 . HG21 1 1
616 1 1 1 1 113 THR HB A 101 . HB 1 1
616 1 2 1 1 113 THR MG A 101 . HG21 1 1
617 1 1 1 1 115 THR HB A 103 . HB 1 1
617 1 2 1 1 115 THR MG A 103 . HG21 1 1
618 1 1 1 1 146 VAL H A 134 . HN 1 1
618 1 2 1 1 146 VAL MG2 A 134 . HG21 1 1
619 1 1 1 1 146 VAL HA A 134 . HA 1 1
619 1 2 1 1 146 VAL MG2 A 134 . HG21 1 1
620 1 1 1 1 146 VAL HB A 134 . HB 1 1
620 1 2 1 1 146 VAL MG2 A 134 . HG21 1 1
621 1 1 1 1 117 ILE H A 105 . HN 1 1
621 1 2 1 1 117 ILE HG12 A 105 . HG12 1 1
622 1 1 1 1 117 ILE H A 105 . HN 1 1
622 1 2 1 1 117 ILE HG13 A 105 . HG11 1 1
623 1 1 1 1 117 ILE H A 105 . HN 1 1
623 1 2 1 1 117 ILE MG A 105 . HG21 1 1
624 1 1 1 1 117 ILE MG A 105 . HG21 1 1
624 1 2 1 1 122 PRO HA A 110 . HA 1 1
625 1 1 1 1 117 ILE MG A 105 . HG21 1 1
625 1 2 1 1 122 PRO HB3 A 110 . HB1 1 1
626 1 1 1 1 117 ILE HB A 105 . HB 1 1
626 1 2 1 1 117 ILE MD A 105 . HD11 1 1
627 1 1 1 1 117 ILE MD A 105 . HD11 1 1
627 1 2 1 1 117 ILE HG12 A 105 . HG12 1 1
628 1 1 1 1 117 ILE MD A 105 . HD11 1 1
628 1 2 1 1 122 PRO HB3 A 110 . HB1 1 1
629 1 1 1 1 117 ILE MD A 105 . HD11 1 1
629 1 2 1 1 122 PRO HA A 110 . HA 1 1
630 1 1 1 1 118 LYS HA A 106 . HA 1 1
630 1 2 1 1 120 ASP H A 108 . HN 1 1
631 1 1 1 1 118 LYS HA A 106 . HA 1 1
631 1 2 1 1 118 LYS HB2 A 106 . HB1 1 1
632 1 1 1 1 118 LYS HA A 106 . HA 1 1
632 1 2 1 1 118 LYS HB3 A 106 . HB2 1 1
633 1 1 1 1 118 LYS H A 106 . HN 1 1
633 1 2 1 1 118 LYS HB2 A 106 . HB1 1 1
634 1 1 1 1 118 LYS H A 106 . HN 1 1
634 1 2 1 1 118 LYS HB3 A 106 . HB2 1 1
635 1 1 1 1 118 LYS HB2 A 106 . HB1 1 1
635 1 2 1 1 121 ASP H A 109 . HN 1 1
636 1 1 1 1 100 HIS HA A 88 . HA 1 1
636 1 2 1 1 119 VAL HA A 107 . HA 1 1
637 1 1 1 1 119 VAL HA A 107 . HA 1 1
637 1 2 1 1 121 ASP H A 109 . HN 1 1
638 1 1 1 1 119 VAL HA A 107 . HA 1 1
638 1 2 1 1 119 VAL HB A 107 . HB 1 1
639 1 1 1 1 119 VAL H A 107 . HN 1 1
639 1 2 1 1 119 VAL HB A 107 . HB 1 1
640 1 1 1 1 122 PRO HB2 A 110 . HB2 1 1
640 1 2 1 1 122 PRO HD3 A 110 . HD1 1 1
641 1 1 1 1 119 VAL QG A 107 . HG11 1 1
641 1 2 1 1 120 ASP H A 108 . HN 1 1
642 1 1 1 1 101 LYS H A 89 . HN 1 1
642 1 2 1 1 119 VAL QG A 107 . HG11 1 1
643 1 1 1 1 100 HIS HA A 88 . HA 1 1
643 1 2 1 1 119 VAL QG A 107 . HG11 1 1
644 1 1 1 1 119 VAL HB A 107 . HB 1 1
644 1 2 1 1 119 VAL QG A 107 . HG11 1 1
645 1 1 1 1 119 VAL H A 107 . HN 1 1
645 1 2 1 1 119 VAL QG A 107 . HG21 1 1
646 1 1 1 1 120 ASP HA A 108 . HA 1 1
646 1 2 1 1 120 ASP HB2 A 108 . HB1 1 1
647 1 1 1 1 120 ASP HA A 108 . HA 1 1
647 1 2 1 1 120 ASP HB3 A 108 . HB2 1 1
648 1 1 1 1 120 ASP H A 108 . HN 1 1
648 1 2 1 1 120 ASP HB3 A 108 . HB2 1 1
649 1 1 1 1 122 PRO HA A 110 . HA 1 1
649 1 2 1 1 122 PRO HB3 A 110 . HB1 1 1
650 1 1 1 1 121 ASP HA A 109 . HA 1 1
650 1 2 1 1 122 PRO HD2 A 110 . HD2 1 1
651 1 1 1 1 121 ASP HA A 109 . HA 1 1
651 1 2 1 1 122 PRO HD3 A 110 . HD1 1 1
652 1 1 1 1 121 ASP H A 109 . HN 1 1
652 1 2 1 1 122 PRO HD3 A 110 . HD1 1 1
653 1 1 1 1 122 PRO HB3 A 110 . HB1 1 1
653 1 2 1 1 122 PRO HD3 A 110 . HD1 1 1
654 1 1 1 1 121 ASP H A 109 . HN 1 1
654 1 2 1 1 122 PRO HD2 A 110 . HD2 1 1
655 1 1 1 1 122 PRO HA A 110 . HA 1 1
655 1 2 1 1 122 PRO HB2 A 110 . HB2 1 1
656 1 1 1 1 122 PRO HB2 A 110 . HB2 1 1
656 1 2 1 1 122 PRO HD2 A 110 . HD2 1 1
657 1 1 1 1 122 PRO HA A 110 . HA 1 1
657 1 2 1 1 122 PRO HG3 A 110 . HG1 1 1
658 1 1 1 1 122 PRO HA A 110 . HA 1 1
658 1 2 1 1 122 PRO HG2 A 110 . HG2 1 1
659 1 1 1 1 121 ASP HA A 109 . HA 1 1
659 1 2 1 1 122 PRO HG2 A 110 . HG2 1 1
660 1 1 1 1 121 ASP HA A 109 . HA 1 1
660 1 2 1 1 122 PRO HG3 A 110 . HG1 1 1
661 1 1 1 1 122 PRO HG2 A 110 . HG2 1 1
661 1 2 1 1 123 THR H A 111 . HN 1 1
662 1 1 1 1 122 PRO HG3 A 110 . HG1 1 1
662 1 2 1 1 123 THR H A 111 . HN 1 1
663 1 1 1 1 123 THR H A 111 . HN 1 1
663 1 2 1 1 123 THR MG A 111 . HG21 1 1
664 1 1 1 1 123 THR HA A 111 . HA 1 1
664 1 2 1 1 123 THR MG A 111 . HG21 1 1
665 1 1 1 1 123 THR HB A 111 . HB 1 1
665 1 2 1 1 123 THR MG A 111 . HG21 1 1
666 1 1 1 1 124 ASP H A 112 . HN 1 1
666 1 2 1 1 124 ASP HB3 A 112 . HB1 1 1
667 1 1 1 1 124 ASP HA A 112 . HA 1 1
667 1 2 1 1 124 ASP HB3 A 112 . HB1 1 1
668 1 1 1 1 125 VAL H A 113 . HN 1 1
668 1 2 1 1 125 VAL QG A 113 . HG21 1 1
669 1 1 1 1 125 VAL HB A 113 . HB 1 1
669 1 2 1 1 125 VAL QG A 113 . HG11 1 1
670 1 1 1 1 117 ILE HG12 A 105 . HG12 1 1
670 1 2 1 1 125 VAL QG A 113 . HG11 1 1
671 1 1 1 1 126 GLU HB2 A 114 . HB2 1 1
671 1 2 1 1 126 GLU HG3 A 114 . HG1 1 1
672 1 1 1 1 126 GLU HB3 A 114 . HB1 1 1
672 1 2 1 1 126 GLU HG3 A 114 . HG1 1 1
673 1 1 1 1 126 GLU HG2 A 114 . HG2 1 1
673 1 2 1 1 127 THR H A 115 . HN 1 1
674 1 1 1 1 127 THR H A 115 . HN 1 1
674 1 2 1 1 127 THR MG A 115 . HG21 1 1
675 1 1 1 1 113 THR HB A 101 . HB 1 1
675 1 2 1 1 127 THR MG A 115 . HG21 1 1
676 1 1 1 1 128 TYR HA A 116 . HA 1 1
676 1 2 1 1 128 TYR QD A 116 . HD1 1 1
677 1 1 1 1 130 TYR H A 118 . HN 1 1
677 1 2 1 1 130 TYR HA A 118 . HA 1 1
678 1 1 1 1 130 TYR HA A 118 . HA 1 1
678 1 2 1 1 130 TYR QD A 118 . HD1 1 1
679 1 1 1 1 130 TYR HA A 118 . HA 1 1
679 1 2 1 1 139 MET HA A 127 . HA 1 1
680 1 1 1 1 130 TYR HA A 118 . HA 1 1
680 1 2 1 1 130 TYR HB2 A 118 . HB1 1 1
681 1 1 1 1 130 TYR HA A 118 . HA 1 1
681 1 2 1 1 130 TYR HB3 A 118 . HB2 1 1
682 1 1 1 1 130 TYR HB3 A 118 . HB2 1 1
682 1 2 1 1 130 TYR QD A 118 . HD1 1 1
683 1 1 1 1 136 TYR HB2 A 124 . HB1 1 1
683 1 2 1 1 137 LEU H A 125 . HN 1 1
684 1 1 1 1 130 TYR HB2 A 118 . HB1 1 1
684 1 2 1 1 130 TYR QD A 118 . HD1 1 1
685 1 1 1 1 130 TYR QD A 118 . HD1 1 1
685 1 2 1 1 139 MET HB2 A 127 . HB2 1 1
686 1 1 1 1 132 ARG H A 120 . HN 1 1
686 1 2 1 1 132 ARG HB2 A 120 . HB1 1 1
687 1 1 1 1 133 ASP HB2 A 121 . HB1 1 1
687 1 2 1 1 138 VAL MG2 A 126 . HG21 1 1
688 1 1 1 1 136 TYR HA A 124 . HA 1 1
688 1 2 1 1 136 TYR HB3 A 124 . HB2 1 1
689 1 1 1 1 136 TYR HA A 124 . HA 1 1
689 1 2 1 1 136 TYR HB2 A 124 . HB1 1 1
690 1 1 1 1 136 TYR HA A 124 . HA 1 1
690 1 2 1 1 154 LYS H A 142 . HN 1 1
691 1 1 1 1 136 TYR HA A 124 . HA 1 1
691 1 2 1 1 153 LYS HA A 141 . HA 1 1
692 1 1 1 1 136 TYR HB3 A 124 . HB2 1 1
692 1 2 1 1 137 LEU H A 125 . HN 1 1
693 1 1 1 1 136 TYR H A 124 . HN 1 1
693 1 2 1 1 136 TYR HB3 A 124 . HB2 1 1
694 1 1 1 1 136 TYR HB3 A 124 . HB2 1 1
694 1 2 1 1 138 VAL MG2 A 126 . HG21 1 1
695 1 1 1 1 136 TYR HA A 124 . HA 1 1
695 1 2 1 1 136 TYR QE A 124 . HE1 1 1
696 1 1 1 1 136 TYR HB3 A 124 . HB2 1 1
696 1 2 1 1 136 TYR QE A 124 . HE1 1 1
697 1 1 1 1 26 GLU HB2 A 14 . HB2 1 1
697 1 2 1 1 136 TYR QE A 124 . HE1 1 1
698 1 1 1 1 136 TYR QE A 124 . HE1 1 1
698 1 2 1 1 153 LYS QB A 141 . HB1 1 1
699 1 1 1 1 137 LEU HA A 125 . HA 1 1
699 1 2 1 1 137 LEU HB3 A 125 . HB2 1 1
700 1 1 1 1 137 LEU HB3 A 125 . HB2 1 1
700 1 2 1 1 137 LEU QD A 125 . HD11 1 1
701 1 1 1 1 137 LEU HB2 A 125 . HB1 1 1
701 1 2 1 1 137 LEU QD A 125 . HD11 1 1
702 1 1 1 1 137 LEU HA A 125 . HA 1 1
702 1 2 1 1 137 LEU QD A 125 . HD21 1 1
703 1 1 1 1 130 TYR HB3 A 118 . HB2 1 1
703 1 2 1 1 137 LEU QD A 125 . HD21 1 1
704 1 1 1 1 137 LEU QD A 125 . HD21 1 1
704 1 2 1 1 152 TYR QB A 140 . HB1 1 1
705 1 1 1 1 19 PHE HA A 7 . HA 1 1
705 1 2 1 1 137 LEU QD A 125 . HD21 1 1
706 1 1 1 1 130 TYR HA A 118 . HA 1 1
706 1 2 1 1 137 LEU QD A 125 . HD21 1 1
707 1 1 1 1 131 ARG H A 119 . HN 1 1
707 1 2 1 1 137 LEU QD A 125 . HD21 1 1
708 1 1 1 1 138 VAL HB A 126 . HB 1 1
708 1 2 1 1 138 VAL MG1 A 126 . HG11 1 1
709 1 1 1 1 138 VAL HB A 126 . HB 1 1
709 1 2 1 1 138 VAL MG2 A 126 . HG21 1 1
710 1 1 1 1 138 VAL H A 126 . HN 1 1
710 1 2 1 1 138 VAL HB A 126 . HB 1 1
711 1 1 1 1 131 ARG H A 119 . HN 1 1
711 1 2 1 1 138 VAL MG1 A 126 . HG11 1 1
712 1 1 1 1 138 VAL MG1 A 126 . HG11 1 1
712 1 2 1 1 149 SER HA A 137 . HA 1 1
713 1 1 1 1 138 VAL MG1 A 126 . HG11 1 1
713 1 2 1 1 149 SER HB2 A 137 . HB2 1 1
714 1 1 1 1 138 VAL MG1 A 126 . HG11 1 1
714 1 2 1 1 149 SER HB3 A 137 . HB1 1 1
715 1 1 1 1 133 ASP HB2 A 121 . HB1 1 1
715 1 2 1 1 138 VAL MG1 A 126 . HG11 1 1
716 1 1 1 1 138 VAL MG1 A 126 . HG11 1 1
716 1 2 1 1 138 VAL MG2 A 126 . HG21 1 1
717 1 1 1 1 138 VAL H A 126 . HN 1 1
717 1 2 1 1 138 VAL MG2 A 126 . HG21 1 1
718 1 1 1 1 133 ASP H A 121 . HN 1 1
718 1 2 1 1 138 VAL MG2 A 126 . HG21 1 1
719 1 1 1 1 133 ASP HB3 A 121 . HB2 1 1
719 1 2 1 1 138 VAL MG2 A 126 . HG21 1 1
720 1 1 1 1 140 LYS HA A 128 . HA 1 1
720 1 2 1 1 140 LYS QG A 128 . HG1 1 1
721 1 1 1 1 140 LYS H A 128 . HN 1 1
721 1 2 1 1 140 LYS HB2 A 128 . HB1 1 1
722 1 1 1 1 140 LYS HA A 128 . HA 1 1
722 1 2 1 1 140 LYS HB3 A 128 . HB2 1 1
723 1 1 1 1 140 LYS HA A 128 . HA 1 1
723 1 2 1 1 140 LYS HB2 A 128 . HB1 1 1
724 1 1 1 1 140 LYS HB2 A 128 . HB1 1 1
724 1 2 1 1 140 LYS QG A 128 . HG1 1 1
725 1 1 1 1 141 MET HB3 A 129 . HB2 1 1
725 1 2 1 1 141 MET HG2 A 129 . HG1 1 1
726 1 1 1 1 141 MET HB3 A 129 . HB2 1 1
726 1 2 1 1 141 MET ME A 129 . HE1 1 1
727 1 1 1 1 141 MET HB3 A 129 . HB2 1 1
727 1 2 1 1 148 THR MG A 136 . HG21 1 1
728 1 1 1 1 128 TYR QD A 116 . HD1 1 1
728 1 2 1 1 141 MET HG2 A 129 . HG1 1 1
729 1 1 1 1 141 MET HA A 129 . HA 1 1
729 1 2 1 1 141 MET HG3 A 129 . HG2 1 1
730 1 1 1 1 141 MET HA A 129 . HA 1 1
730 1 2 1 1 141 MET HG2 A 129 . HG1 1 1
731 1 1 1 1 141 MET HG3 A 129 . HG2 1 1
731 1 2 1 1 142 SER H A 130 . HN 1 1
732 1 1 1 1 141 MET HG2 A 129 . HG1 1 1
732 1 2 1 1 142 SER H A 130 . HN 1 1
733 1 1 1 1 141 MET HB2 A 129 . HB1 1 1
733 1 2 1 1 142 SER H A 130 . HN 1 1
734 1 1 1 1 142 SER H A 130 . HN 1 1
734 1 2 1 1 142 SER HB2 A 130 . HB2 1 1
735 1 1 1 1 142 SER H A 130 . HN 1 1
735 1 2 1 1 142 SER HB3 A 130 . HB1 1 1
736 1 1 1 1 142 SER HA A 130 . HA 1 1
736 1 2 1 1 142 SER HB2 A 130 . HB2 1 1
737 1 1 1 1 142 SER HA A 130 . HA 1 1
737 1 2 1 1 147 SER HA A 135 . HA 1 1
738 1 1 1 1 142 SER HB3 A 130 . HB1 1 1
738 1 2 1 1 147 SER HA A 135 . HA 1 1
739 1 1 1 1 142 SER HA A 130 . HA 1 1
739 1 2 1 1 142 SER HB3 A 130 . HB1 1 1
740 1 1 1 1 142 SER HB3 A 130 . HB1 1 1
740 1 2 1 1 143 TRP H A 131 . HN 1 1
741 1 1 1 1 142 SER HB2 A 130 . HB2 1 1
741 1 2 1 1 143 TRP H A 131 . HN 1 1
742 1 1 1 1 143 TRP HA A 131 . HA 1 1
742 1 2 1 1 143 TRP HB2 A 131 . HB1 1 1
743 1 1 1 1 143 TRP HB2 A 131 . HB1 1 1
743 1 2 1 1 143 TRP HD1 A 131 . HD1 1 1
744 1 1 1 1 143 TRP HB2 A 131 . HB1 1 1
744 1 2 1 1 143 TRP HE3 A 131 . HE3 1 1
745 1 1 1 1 143 TRP HA A 131 . HA 1 1
745 1 2 1 1 144 LYS HA A 132 . HA 1 1
746 1 1 1 1 144 LYS HA A 132 . HA 1 1
746 1 2 1 1 144 LYS HB3 A 132 . HB2 1 1
747 1 1 1 1 144 LYS HA A 132 . HA 1 1
747 1 2 1 1 144 LYS HB2 A 132 . HB1 1 1
748 1 1 1 1 143 TRP HE1 A 131 . HE1 1 1
748 1 2 1 1 144 LYS HE3 A 132 . HE2 1 1
749 1 1 1 1 143 TRP HE1 A 131 . HE1 1 1
749 1 2 1 1 144 LYS HE2 A 132 . HE1 1 1
750 1 1 1 1 145 GLY HA3 A 133 . HA2 1 1
750 1 2 1 1 146 VAL H A 134 . HN 1 1
751 1 1 1 1 146 VAL H A 134 . HN 1 1
751 1 2 1 1 146 VAL HB A 134 . HB 1 1
752 1 1 1 1 146 VAL MG1 A 134 . HG11 1 1
752 1 2 1 1 147 SER H A 135 . HN 1 1
753 1 1 1 1 34 TYR H A 22 . HN 1 1
753 1 2 1 1 146 VAL MG1 A 134 . HG11 1 1
754 1 1 1 1 34 TYR HB2 A 22 . HB1 1 1
754 1 2 1 1 146 VAL MG1 A 134 . HG11 1 1
755 1 1 1 1 147 SER HA A 135 . HA 1 1
755 1 2 1 1 147 SER HB2 A 135 . HB1 1 1
756 1 1 1 1 147 SER HA A 135 . HA 1 1
756 1 2 1 1 147 SER HB3 A 135 . HB2 1 1
757 1 1 1 1 147 SER H A 135 . HN 1 1
757 1 2 1 1 147 SER HB2 A 135 . HB1 1 1
758 1 1 1 1 147 SER H A 135 . HN 1 1
758 1 2 1 1 147 SER HB3 A 135 . HB2 1 1
759 1 1 1 1 147 SER HB2 A 135 . HB1 1 1
759 1 2 1 1 148 THR H A 136 . HN 1 1
760 1 1 1 1 147 SER HB3 A 135 . HB2 1 1
760 1 2 1 1 148 THR H A 136 . HN 1 1
761 1 1 1 1 147 SER HA A 135 . HA 1 1
761 1 2 1 1 148 THR MG A 136 . HG21 1 1
762 1 1 1 1 34 TYR HB2 A 22 . HB1 1 1
762 1 2 1 1 148 THR HB A 136 . HB 1 1
763 1 1 1 1 34 TYR HB3 A 22 . HB2 1 1
763 1 2 1 1 148 THR HB A 136 . HB 1 1
764 1 1 1 1 148 THR HB A 136 . HB 1 1
764 1 2 1 1 148 THR MG A 136 . HG21 1 1
765 1 1 1 1 141 MET H A 129 . HN 1 1
765 1 2 1 1 148 THR MG A 136 . HG21 1 1
766 1 1 1 1 34 TYR H A 22 . HN 1 1
766 1 2 1 1 148 THR MG A 136 . HG21 1 1
767 1 1 1 1 140 LYS HA A 128 . HA 1 1
767 1 2 1 1 148 THR MG A 136 . HG21 1 1
768 1 1 1 1 31 PHE HA A 19 . HA 1 1
768 1 2 1 1 148 THR MG A 136 . HG21 1 1
769 1 1 1 1 34 TYR HB3 A 22 . HB2 1 1
769 1 2 1 1 148 THR MG A 136 . HG21 1 1
770 1 1 1 1 149 SER H A 137 . HN 1 1
770 1 2 1 1 149 SER HB3 A 137 . HB1 1 1
771 1 1 1 1 149 SER HA A 137 . HA 1 1
771 1 2 1 1 149 SER HB3 A 137 . HB1 1 1
772 1 1 1 1 149 SER HA A 137 . HA 1 1
772 1 2 1 1 149 SER HB2 A 137 . HB2 1 1
773 1 1 1 1 149 SER HB3 A 137 . HB1 1 1
773 1 2 1 1 150 ARG H A 138 . HN 1 1
774 1 1 1 1 149 SER HA A 137 . HA 1 1
774 1 2 1 1 150 ARG H A 138 . HN 1 1
775 1 1 1 1 151 TYR HB3 A 139 . HB2 1 1
775 1 2 1 1 151 TYR QD A 139 . HD1 1 1
776 1 1 1 1 151 TYR HB2 A 139 . HB1 1 1
776 1 2 1 1 151 TYR QD A 139 . HD1 1 1
777 1 1 1 1 28 ASP HA A 16 . HA 1 1
777 1 2 1 1 151 TYR QD A 139 . HD1 1 1
778 1 1 1 1 138 VAL MG2 A 126 . HG21 1 1
778 1 2 1 1 151 TYR QD A 139 . HD1 1 1
779 1 1 1 1 149 SER HB3 A 137 . HB1 1 1
779 1 2 1 1 151 TYR QE A 139 . HE1 1 1
780 1 1 1 1 138 VAL MG1 A 126 . HG11 1 1
780 1 2 1 1 151 TYR QE A 139 . HE1 1 1
781 1 1 1 1 137 LEU HB2 A 125 . HB1 1 1
781 1 2 1 1 152 TYR QB A 140 . HB1 1 1
782 1 1 1 1 153 LYS HA A 141 . HA 1 1
782 1 2 1 1 153 LYS QG A 141 . HG1 1 1
783 1 1 1 1 136 TYR QE A 124 . HE1 1 1
783 1 2 1 1 153 LYS HD3 A 141 . HD2 1 1
784 1 1 1 1 136 TYR QE A 124 . HE1 1 1
784 1 2 1 1 153 LYS HD2 A 141 . HD1 1 1
785 1 1 1 1 23 PHE QD A 11 . HD1 1 1
785 1 2 1 1 154 LYS HA A 142 . HA 1 1
786 1 1 1 1 154 LYS HA A 142 . HA 1 1
786 1 2 1 1 154 LYS HB2 A 142 . HB1 1 1
787 1 1 1 1 154 LYS HA A 142 . HA 1 1
787 1 2 1 1 154 LYS HG2 A 142 . HG2 1 1
788 1 1 1 1 155 GLN H A 143 . HN 1 1
788 1 2 1 1 155 GLN HA A 143 . HA 1 1
789 1 1 1 1 155 GLN HA A 143 . HA 1 1
789 1 2 1 1 155 GLN HG2 A 143 . HG1 1 1
790 1 1 1 1 155 GLN HA A 143 . HA 1 1
790 1 2 1 1 155 GLN HG3 A 143 . HG2 1 1
791 1 1 1 1 155 GLN HE21 A 143 . HE21 1 1
791 1 2 1 1 155 GLN HG2 A 143 . HG1 1 1
792 1 1 1 1 155 GLN HE21 A 143 . HE21 1 1
792 1 2 1 1 155 GLN HG3 A 143 . HG2 1 1
793 1 1 1 1 155 GLN H A 143 . HN 1 1
793 1 2 1 1 155 GLN HG2 A 143 . HG1 1 1
794 1 1 1 1 155 GLN H A 143 . HN 1 1
794 1 2 1 1 155 GLN HG3 A 143 . HG2 1 1
795 1 1 1 1 24 LYS H A 12 . HN 1 1
795 1 2 1 1 155 GLN HG2 A 143 . HG1 1 1
796 1 1 1 1 24 LYS H A 12 . HN 1 1
796 1 2 1 1 155 GLN HG3 A 143 . HG2 1 1
797 1 1 1 1 22 THR MG A 10 . HG21 1 1
797 1 2 1 1 155 GLN HG2 A 143 . HG1 1 1
798 1 1 1 1 22 THR MG A 10 . HG21 1 1
798 1 2 1 1 155 GLN HG3 A 143 . HG2 1 1
799 1 1 1 1 155 GLN HB2 A 143 . HB1 1 1
799 1 2 1 1 155 GLN HG2 A 143 . HG1 1 1
800 1 1 1 1 155 GLN HB2 A 143 . HB1 1 1
800 1 2 1 1 155 GLN HG3 A 143 . HG2 1 1
801 1 1 1 1 155 GLN H A 143 . HN 1 1
801 1 2 1 1 155 GLN HB2 A 143 . HB1 1 1
802 1 1 1 1 155 GLN HB2 A 143 . HB1 1 1
802 1 2 1 1 155 GLN HE21 A 143 . HE21 1 1
803 1 1 1 1 22 THR MG A 10 . HG21 1 1
803 1 2 1 1 155 GLN HB2 A 143 . HB1 1 1
804 1 1 1 1 155 GLN HA A 143 . HA 1 1
804 1 2 1 1 155 GLN HB3 A 143 . HB2 1 1
805 1 1 1 1 68 TYR HA A 56 . HA 1 1
805 1 2 1 1 68 TYR QD A 56 . HD1 1 1
806 1 1 1 1 68 TYR HB3 A 56 . HB2 1 1
806 1 2 1 1 69 ASP H A 57 . HN 1 1
807 1 1 1 1 48 ILE HA A 36 . HA 1 1
807 1 2 1 1 48 ILE MD A 36 . HD11 1 1
808 1 1 1 1 143 TRP HA A 131 . HA 1 1
808 1 2 1 1 143 TRP HB3 A 131 . HB2 1 1
809 1 1 1 1 134 GLY HA2 A 122 . HA1 1 1
809 1 2 1 1 136 TYR H A 124 . HN 1 1
810 1 1 1 1 134 GLY HA3 A 122 . HA2 1 1
810 1 2 1 1 136 TYR H A 124 . HN 1 1
811 1 1 1 1 25 LEU HA A 13 . HA 1 1
811 1 2 1 1 25 LEU HG A 13 . HG 1 1
812 1 1 1 1 25 LEU HA A 13 . HA 1 1
812 1 2 1 1 152 TYR HA A 140 . HA 1 1
813 1 1 1 1 25 LEU HA A 13 . HA 1 1
813 1 2 1 1 152 TYR QD A 140 . HD1 1 1
814 1 1 1 1 15 LEU HA A 3 . HA 1 1
814 1 2 1 1 15 LEU HB2 A 3 . HB1 1 1
815 1 1 1 1 15 LEU HA A 3 . HA 1 1
815 1 2 1 1 15 LEU HB3 A 3 . HB2 1 1
816 1 1 1 1 118 LYS HA A 106 . HA 1 1
816 1 2 1 1 121 ASP H A 109 . HN 1 1
817 1 1 1 1 14 THR MG A 2 . HG21 1 1
817 1 2 1 1 68 TYR QD A 56 . HD1 1 1
818 1 1 1 1 12 SER HA A 0 . HA 1 1
818 1 2 1 1 86 LEU QD A 74 . HD21 1 1
819 1 1 1 1 136 TYR H A 124 . HN 1 1
819 1 2 1 1 136 TYR QE A 124 . HE1 1 1
820 1 1 1 1 90 PHE H A 78 . HN 1 1
820 1 2 1 1 103 THR HA A 91 . HA 1 1
821 1 1 1 1 102 ILE MG A 90 . HG21 1 1
821 1 2 1 1 103 THR HA A 91 . HA 1 1
822 1 1 1 1 16 PRO HD3 A 4 . HD2 1 1
822 1 2 1 1 19 PHE QD A 7 . HD1 1 1
823 1 1 1 1 15 LEU QD A 3 . HD11 1 1
823 1 2 1 1 16 PRO HD3 A 4 . HD2 1 1
824 1 1 1 1 73 LEU QD A 61 . HD21 1 1
824 1 2 1 1 74 THR H A 62 . HN 1 1
825 1 1 1 1 57 PHE H A 45 . HN 1 1
825 1 2 1 1 57 PHE HB3 A 45 . HB1 1 1
826 1 1 1 1 79 THR MG A 67 . HG21 1 1
826 1 2 1 1 95 LEU H A 83 . HN 1 1
827 1 1 1 1 22 THR MG A 10 . HG21 1 1
827 1 2 1 1 56 LYS HA A 44 . HA 1 1
828 1 1 1 1 51 ALA MB A 39 . HB1 1 1
828 1 2 1 1 74 THR HA A 62 . HA 1 1
829 1 1 1 1 61 ALA HA A 49 . HA 1 1
829 1 2 1 1 63 GLY H A 51 . HN 1 1
830 1 1 1 1 61 ALA MB A 49 . HB1 1 1
830 1 2 1 1 62 SER H A 50 . HN 1 1
831 1 1 1 1 141 MET HB2 A 129 . HB1 1 1
831 1 2 1 1 148 THR MG A 136 . HG21 1 1
832 1 1 1 1 70 MET ME A 58 . HE1 1 1
832 1 2 1 1 72 ASN HD22 A 60 . HD22 1 1
833 1 1 1 1 70 MET ME A 58 . HE1 1 1
833 1 2 1 1 71 GLU H A 59 . HN 1 1
834 1 1 1 1 56 LYS H A 44 . HN 1 1
834 1 2 1 1 70 MET ME A 58 . HE1 1 1
835 1 1 1 1 70 MET ME A 58 . HE1 1 1
835 1 2 1 1 72 ASN H A 60 . HN 1 1
836 1 1 1 1 70 MET ME A 58 . HE1 1 1
836 1 2 1 1 81 HIS HD2 A 69 . HD2 1 1
837 1 1 1 1 70 MET ME A 58 . HE1 1 1
837 1 2 1 1 130 TYR QE A 118 . HE1 1 1
838 1 1 1 1 70 MET ME A 58 . HE1 1 1
838 1 2 1 1 104 PHE QE A 92 . HE1 1 1
839 1 1 1 1 57 PHE QE A 45 . HE1 1 1
839 1 2 1 1 70 MET ME A 58 . HE1 1 1
840 1 1 1 1 57 PHE HZ A 45 . HZ 1 1
840 1 2 1 1 70 MET ME A 58 . HE1 1 1
841 1 1 1 1 55 LYS HA A 43 . HA 1 1
841 1 2 1 1 70 MET ME A 58 . HE1 1 1
842 1 1 1 1 70 MET ME A 58 . HE1 1 1
842 1 2 1 1 72 ASN HA A 60 . HA 1 1
843 1 1 1 1 70 MET ME A 58 . HE1 1 1
843 1 2 1 1 71 GLU HA A 59 . HA 1 1
844 1 1 1 1 55 LYS HE3 A 43 . HE2 1 1
844 1 2 1 1 70 MET ME A 58 . HE1 1 1
845 1 1 1 1 55 LYS HE2 A 43 . HE1 1 1
845 1 2 1 1 70 MET ME A 58 . HE1 1 1
846 1 1 1 1 55 LYS QD A 43 . HD1 1 1
846 1 2 1 1 70 MET ME A 58 . HE1 1 1
847 1 1 1 1 42 TRP HE3 A 30 . HE3 1 1
847 1 2 1 1 43 ILE MD A 31 . HD11 1 1
848 1 1 1 1 42 TRP HH2 A 30 . HH2 1 1
848 1 2 1 1 46 GLN HG2 A 34 . HG1 1 1
849 1 1 1 1 126 GLU HA A 114 . HA 1 1
849 1 2 1 1 143 TRP HZ3 A 131 . HZ3 1 1
850 1 1 1 1 42 TRP HZ3 A 30 . HZ3 1 1
850 1 2 1 1 43 ILE QG A 31 . HG12 1 1
851 1 1 1 1 42 TRP HZ3 A 30 . HZ3 1 1
851 1 2 1 1 46 GLN HG3 A 34 . HG2 1 1
852 1 1 1 1 84 TRP HB2 A 72 . HB1 1 1
852 1 2 1 1 90 PHE QE A 78 . HE1 1 1
853 1 1 1 1 84 TRP HB3 A 72 . HB2 1 1
853 1 2 1 1 84 TRP HD1 A 72 . HD1 1 1
854 1 1 1 1 81 HIS HB2 A 69 . HB1 1 1
854 1 2 1 1 84 TRP HD1 A 72 . HD1 1 1
855 1 1 1 1 70 MET HB3 A 58 . HB2 1 1
855 1 2 1 1 84 TRP HZ2 A 72 . HZ2 1 1
856 1 1 1 1 70 MET HB2 A 58 . HB1 1 1
856 1 2 1 1 84 TRP HE1 A 72 . HE1 1 1
857 1 1 1 1 26 GLU HG2 A 14 . HG1 1 1
857 1 2 1 1 27 ARG H A 15 . HN 1 1
858 1 1 1 1 70 MET HB3 A 58 . HB2 1 1
858 1 2 1 1 84 TRP HE1 A 72 . HE1 1 1
859 1 1 1 1 114 GLU HG2 A 102 . HG2 1 1
859 1 2 1 1 116 HIS HD2 A 104 . HD2 1 1
860 1 1 1 1 34 TYR HB2 A 22 . HB1 1 1
860 1 2 1 1 35 LEU H A 23 . HN 1 1
861 1 1 1 1 34 TYR HB3 A 22 . HB2 1 1
861 1 2 1 1 35 LEU H A 23 . HN 1 1
862 1 1 1 1 90 PHE HZ A 78 . HZ 1 1
862 1 2 1 1 104 PHE QE A 92 . HE1 1 1
863 1 1 1 1 81 HIS HB3 A 69 . HB2 1 1
863 1 2 1 1 90 PHE HZ A 78 . HZ 1 1
864 1 1 1 1 48 ILE MG A 36 . HG21 1 1
864 1 2 1 1 49 LYS H A 37 . HN 1 1
865 1 1 1 1 19 PHE H A 7 . HN 1 1
865 1 2 1 1 19 PHE QD A 7 . HD1 1 1
866 1 1 1 1 79 THR HB A 67 . HB 1 1
866 1 2 1 1 81 HIS HE1 A 69 . HE1 1 1
867 1 1 1 1 81 HIS HE1 A 69 . HE1 1 1
867 1 2 1 1 94 ALA HA A 82 . HA 1 1
868 1 1 1 1 139 MET QG A 127 . HG2 1 1
868 1 2 1 1 140 LYS H A 128 . HN 1 1
869 1 1 1 1 55 LYS HE3 A 43 . HE2 1 1
869 1 2 1 1 139 MET ME A 127 . HE1 1 1
870 1 1 1 1 40 TYR QE A 28 . HE1 1 1
870 1 2 1 1 44 MET ME A 32 . HE1 1 1
871 1 1 1 1 55 LYS QD A 43 . HD1 1 1
871 1 2 1 1 137 LEU QD A 125 . HD11 1 1
872 1 1 1 1 44 MET HA A 32 . HA 1 1
872 1 2 1 1 44 MET ME A 32 . HE1 1 1
873 1 1 1 1 40 TYR QD A 28 . HD1 1 1
873 1 2 1 1 44 MET ME A 32 . HE1 1 1
874 1 1 1 1 44 MET ME A 32 . HE1 1 1
874 1 2 1 1 47 VAL H A 35 . HN 1 1
875 1 1 1 1 44 MET H A 32 . HN 1 1
875 1 2 1 1 44 MET ME A 32 . HE1 1 1
876 1 1 1 1 44 MET ME A 32 . HE1 1 1
876 1 2 1 1 48 ILE H A 36 . HN 1 1
877 1 1 1 1 44 MET ME A 32 . HE1 1 1
877 1 2 1 1 45 ARG H A 33 . HN 1 1
878 1 1 1 1 132 ARG HD3 A 120 . HD2 1 1
878 1 2 1 1 137 LEU QD A 125 . HD21 1 1
879 1 1 1 1 132 ARG HD2 A 120 . HD1 1 1
879 1 2 1 1 137 LEU QD A 125 . HD21 1 1
880 1 1 1 1 131 ARG H A 119 . HN 1 1
880 1 2 1 1 131 ARG HB3 A 119 . HB2 1 1
881 1 1 1 1 131 ARG H A 119 . HN 1 1
881 1 2 1 1 131 ARG HG2 A 119 . HG1 1 1
882 1 1 1 1 131 ARG HD2 A 119 . HD1 1 1
882 1 2 1 1 131 ARG HG3 A 119 . HG2 1 1
883 1 1 1 1 81 HIS HB3 A 69 . HB2 1 1
883 1 2 1 1 81 HIS HD2 A 69 . HD2 1 1
884 1 1 1 1 81 HIS HD1 A 69 . HD1 1 1
884 1 2 1 1 92 ASP HB2 A 80 . HB2 1 1
885 1 1 1 1 51 ALA H A 39 . HN 1 1
885 1 2 1 1 51 ALA MB A 39 . HB1 1 1
886 1 1 1 1 44 MET ME A 32 . HE1 1 1
886 1 2 1 1 47 VAL HB A 35 . HB 1 1
887 1 1 1 1 44 MET ME A 32 . HE1 1 1
887 1 2 1 1 48 ILE HG12 A 36 . HG11 1 1
888 1 1 1 1 137 LEU QD A 125 . HD11 1 1
888 1 2 1 1 139 MET ME A 127 . HE1 1 1
889 1 1 1 1 51 ALA MB A 39 . HB1 1 1
889 1 2 1 1 74 THR HB A 62 . HB 1 1
890 1 1 1 1 110 ASN HB2 A 98 . HB1 1 1
890 1 2 1 1 111 THR H A 99 . HN 1 1
891 1 1 1 1 104 PHE HA A 92 . HA 1 1
891 1 2 1 1 114 GLU HA A 102 . HA 1 1
892 1 1 1 1 126 GLU HB2 A 114 . HB2 1 1
892 1 2 1 1 143 TRP HZ3 A 131 . HZ3 1 1
893 1 1 1 1 35 LEU MD2 A 23 . HD11 1 1
893 1 2 1 1 44 MET ME A 32 . HE1 1 1
894 1 1 1 1 126 GLU HG3 A 114 . HG1 1 1
894 1 2 1 1 143 TRP HE3 A 131 . HE3 1 1
895 1 1 1 1 138 VAL MG2 A 126 . HG21 1 1
895 1 2 1 1 151 TYR QE A 139 . HE1 1 1
896 1 1 1 1 74 THR HG1 A 62 . HG1 1 1
896 1 2 1 1 77 LYS HA A 65 . HA 1 1
897 1 1 1 1 15 LEU HA A 3 . HA 1 1
897 1 2 1 1 19 PHE QD A 7 . HD1 1 1
898 1 1 1 1 30 ASN HD22 A 18 . HD22 1 1
898 1 2 1 1 146 VAL MG1 A 134 . HG11 1 1
899 1 1 1 1 90 PHE HZ A 78 . HZ 1 1
899 1 2 1 1 102 ILE HB A 90 . HB 1 1
900 1 1 1 1 36 LYS HG3 A 24 . HG2 1 1
900 1 2 1 1 37 ALA H A 25 . HN 1 1
901 1 1 1 1 89 GLU HA A 77 . HA 1 1
901 1 2 1 1 89 GLU HG3 A 77 . HG2 1 1
902 1 1 1 1 94 ALA HA A 82 . HA 1 1
902 1 2 1 1 94 ALA MB A 82 . HB1 1 1
903 1 1 1 1 80 HIS HA A 68 . HA 1 1
903 1 2 1 1 80 HIS HB2 A 68 . HB1 1 1
904 1 1 1 1 130 TYR QE A 118 . HE1 1 1
904 1 2 1 1 137 LEU QD A 125 . HD11 1 1
905 1 1 1 1 40 TYR HB2 A 28 . HB1 1 1
905 1 2 1 1 40 TYR QD A 28 . HD1 1 1
906 1 1 1 1 48 ILE HA A 36 . HA 1 1
906 1 2 1 1 48 ILE HB A 36 . HB 1 1
907 1 1 1 1 48 ILE HA A 36 . HA 1 1
907 1 2 1 1 48 ILE HG13 A 36 . HG12 1 1
908 1 1 1 1 48 ILE HA A 36 . HA 1 1
908 1 2 1 1 48 ILE HG12 A 36 . HG11 1 1
909 1 1 1 1 80 HIS HD2 A 68 . HD2 1 1
909 1 2 1 1 82 LYS QG A 70 . HG2 1 1
910 1 1 1 1 70 MET HB2 A 58 . HB1 1 1
910 1 2 1 1 104 PHE QE A 92 . HE1 1 1
911 1 1 1 1 70 MET ME A 58 . HE1 1 1
911 1 2 1 1 130 TYR QD A 118 . HD1 1 1
912 1 1 1 1 55 LYS HE2 A 43 . HE1 1 1
912 1 2 1 1 139 MET ME A 127 . HE1 1 1
913 1 1 1 1 130 TYR QD A 118 . HD1 1 1
913 1 2 1 1 139 MET ME A 127 . HE1 1 1
914 1 1 1 1 128 TYR QD A 116 . HD1 1 1
914 1 2 1 1 139 MET ME A 127 . HE1 1 1
915 1 1 1 1 50 LEU H A 38 . HN 1 1
915 1 2 1 1 51 ALA MB A 39 . HB1 1 1
916 1 1 1 1 139 MET ME A 127 . HE1 1 1
916 1 2 1 1 140 LYS H A 128 . HN 1 1
917 1 1 1 1 61 ALA MB A 49 . HB1 1 1
917 1 2 1 1 63 GLY H A 51 . HN 1 1
918 1 1 1 1 141 MET HB2 A 129 . HB1 1 1
918 1 2 1 1 141 MET ME A 129 . HE1 1 1
919 1 1 1 1 84 TRP HZ3 A 72 . HZ3 1 1
919 1 2 1 1 86 LEU QD A 74 . HD21 1 1
920 1 1 1 1 96 ASP H A 84 . HN 1 1
920 1 2 1 1 96 ASP HB3 A 84 . HB2 1 1
921 1 1 1 1 27 ARG HG3 A 15 . HG2 1 1
921 1 2 1 1 151 TYR H A 139 . HN 1 1
922 1 1 1 1 113 THR HA A 101 . HA 1 1
922 1 2 1 1 127 THR MG A 115 . HG21 1 1
923 1 1 1 1 103 THR HB A 91 . HB 1 1
923 1 2 1 1 115 THR H A 103 . HN 1 1
924 1 1 1 1 92 ASP HB3 A 80 . HB1 1 1
924 1 2 1 1 100 HIS HE1 A 88 . HE1 1 1
925 1 1 1 1 20 LEU MD2 A 8 . HD21 1 1
925 1 2 1 1 68 TYR HB3 A 56 . HB2 1 1
926 1 1 1 1 55 LYS HE3 A 43 . HE2 1 1
926 1 2 1 1 130 TYR QE A 118 . HE1 1 1
927 1 1 1 1 53 VAL MG1 A 41 . HG21 1 1
927 1 2 1 1 74 THR MG A 62 . HG21 1 1
928 1 1 1 1 114 GLU HA A 102 . HA 1 1
928 1 2 1 1 114 GLU HG3 A 102 . HG1 1 1
929 1 1 1 1 114 GLU HG3 A 102 . HG1 1 1
929 1 2 1 1 130 TYR QE A 118 . HE1 1 1
930 1 1 1 1 23 PHE H A 11 . HN 1 1
930 1 2 1 1 56 LYS HG3 A 44 . HG2 1 1
931 1 1 1 1 148 THR HB A 136 . HB 1 1
931 1 2 1 1 148 THR HG1 A 136 . HG1 1 1
932 1 1 1 1 14 THR HA A 2 . HA 1 1
932 1 2 1 1 15 LEU H A 3 . HN 1 1
933 1 1 1 1 14 THR HA A 2 . HA 1 1
933 1 2 1 1 14 THR MG A 2 . HG21 1 1
934 1 1 1 1 15 LEU H A 3 . HN 1 1
934 1 2 1 1 15 LEU QD A 3 . HD21 1 1
935 1 1 1 1 120 ASP HB3 A 108 . HB2 1 1
935 1 2 1 1 121 ASP H A 109 . HN 1 1
936 1 1 1 1 13 LYS HA A 1 . HA 1 1
936 1 2 1 1 13 LYS HG3 A 1 . HG2 1 1
937 1 1 1 1 13 LYS HA A 1 . HA 1 1
937 1 2 1 1 14 THR H A 2 . HN 1 1
938 1 1 1 1 98 THR HB A 86 . HB 1 1
938 1 2 1 1 99 GLN H A 87 . HN 1 1
939 1 1 1 1 48 ILE HB A 36 . HB 1 1
939 1 2 1 1 49 LYS H A 37 . HN 1 1
940 1 1 1 1 63 GLY HA3 A 51 . HA2 1 1
940 1 2 1 1 64 LYS H A 52 . HN 1 1
941 1 1 1 1 21 GLY HA3 A 9 . HA2 1 1
941 1 2 1 1 22 THR H A 10 . HN 1 1
942 1 1 1 1 62 SER HA A 50 . HA 1 1
942 1 2 1 1 63 GLY H A 51 . HN 1 1
943 1 1 1 1 21 GLY H A 9 . HN 1 1
943 1 2 1 1 21 GLY HA3 A 9 . HA2 1 1
944 1 1 1 1 137 LEU QD A 125 . HD21 1 1
944 1 2 1 1 138 VAL H A 126 . HN 1 1
945 1 1 1 1 148 THR HA A 136 . HA 1 1
945 1 2 1 1 148 THR HB A 136 . HB 1 1
946 1 1 1 1 63 GLY H A 51 . HN 1 1
946 1 2 1 1 63 GLY HA3 A 51 . HA2 1 1
947 1 1 1 1 91 GLN H A 79 . HN 1 1
947 1 2 1 1 91 GLN HG3 A 79 . HG2 1 1
948 1 1 1 1 62 SER H A 50 . HN 1 1
948 1 2 1 1 62 SER HA A 50 . HA 1 1
949 1 1 1 1 145 GLY H A 133 . HN 1 1
949 1 2 1 1 145 GLY HA2 A 133 . HA1 1 1
950 1 1 1 1 61 ALA H A 49 . HN 1 1
950 1 2 1 1 61 ALA HA A 49 . HA 1 1
951 1 1 1 1 147 SER HA A 135 . HA 1 1
951 1 2 1 1 148 THR H A 136 . HN 1 1
952 1 1 1 1 60 ALA HA A 48 . HA 1 1
952 1 2 1 1 61 ALA H A 49 . HN 1 1
953 1 1 1 1 146 VAL H A 134 . HN 1 1
953 1 2 1 1 146 VAL HA A 134 . HA 1 1
954 1 1 1 1 65 PRO HA A 53 . HA 1 1
954 1 2 1 1 66 ASP H A 54 . HN 1 1
955 1 1 1 1 23 PHE H A 11 . HN 1 1
955 1 2 1 1 23 PHE HA A 11 . HA 1 1
956 1 1 1 1 145 GLY HA2 A 133 . HA1 1 1
956 1 2 1 1 146 VAL H A 134 . HN 1 1
957 1 1 1 1 130 TYR HH A 118 . HH 1 1
957 1 2 1 1 139 MET ME A 127 . HE1 1 1
958 1 1 1 1 51 ALA HA A 39 . HA 1 1
958 1 2 1 1 52 GLY H A 40 . HN 1 1
959 1 1 1 1 111 THR H A 99 . HN 1 1
959 1 2 1 1 111 THR HB A 99 . HB 1 1
960 1 1 1 1 125 VAL HB A 113 . HB 1 1
960 1 2 1 1 126 GLU H A 114 . HN 1 1
961 1 1 1 1 118 LYS HD3 A 106 . HD2 1 1
961 1 2 1 1 124 ASP HB3 A 112 . HB1 1 1
962 1 1 1 1 137 LEU MD1 A 125 . HD11 1 1
962 1 2 1 1 137 LEU MD2 A 125 . HD21 1 1
963 1 1 1 1 125 VAL HA A 113 . HA 1 1
963 1 2 1 1 125 VAL HB A 113 . HB 1 1
964 1 1 1 1 125 VAL H A 113 . HN 1 1
964 1 2 1 1 125 VAL HB A 113 . HB 1 1
965 1 1 1 1 68 TYR HB3 A 56 . HB2 1 1
965 1 2 1 1 68 TYR QD A 56 . HD1 1 1
966 1 1 1 1 45 ARG H A 33 . HN 1 1
966 1 2 1 1 45 ARG HA A 33 . HA 1 1
967 1 1 1 1 80 HIS HB2 A 68 . HB1 1 1
967 1 2 1 1 81 HIS H A 69 . HN 1 1
968 1 1 1 1 48 ILE H A 36 . HN 1 1
968 1 2 1 1 48 ILE HA A 36 . HA 1 1
969 1 1 1 1 123 THR MG A 111 . HG21 1 1
969 1 2 1 1 124 ASP H A 112 . HN 1 1
970 1 1 1 1 79 THR HA A 67 . HA 1 1
970 1 2 1 1 80 HIS H A 68 . HN 1 1
971 1 1 1 1 124 ASP H A 112 . HN 1 1
971 1 2 1 1 124 ASP HB2 A 112 . HB2 1 1
972 1 1 1 1 123 THR H A 111 . HN 1 1
972 1 2 1 1 123 THR HA A 111 . HA 1 1
973 1 1 1 1 20 LEU H A 8 . HN 1 1
973 1 2 1 1 20 LEU MD2 A 8 . HD21 1 1
974 1 1 1 1 70 MET ME A 58 . HE1 1 1
974 1 2 1 1 130 TYR HH A 118 . HH 1 1
975 1 1 1 1 115 THR HA A 103 . HA 1 1
975 1 2 1 1 115 THR HB A 103 . HB 1 1
976 1 1 1 1 78 ASP H A 66 . HN 1 1
976 1 2 1 1 78 ASP HA A 66 . HA 1 1
977 1 1 1 1 111 THR H A 99 . HN 1 1
977 1 2 1 1 111 THR HA A 99 . HA 1 1
978 1 1 1 1 111 THR HA A 99 . HA 1 1
978 1 2 1 1 112 LEU H A 100 . HN 1 1
979 1 1 1 1 102 ILE HA A 90 . HA 1 1
979 1 2 1 1 102 ILE MG A 90 . HG21 1 1
980 1 1 1 1 61 ALA HA A 49 . HA 1 1
980 1 2 1 1 62 SER H A 50 . HN 1 1
981 1 1 1 1 137 LEU H A 125 . HN 1 1
981 1 2 1 1 137 LEU QD A 125 . HD11 1 1
982 1 1 1 1 92 ASP H A 80 . HN 1 1
982 1 2 1 1 92 ASP HA A 80 . HA 1 1
983 1 1 1 1 121 ASP H A 109 . HN 1 1
983 1 2 1 1 121 ASP HB3 A 109 . HB2 1 1
984 1 1 1 1 120 ASP H A 108 . HN 1 1
984 1 2 1 1 120 ASP HA A 108 . HA 1 1
985 1 1 1 1 102 ILE H A 90 . HN 1 1
985 1 2 1 1 102 ILE HG13 A 90 . HG12 1 1
986 1 1 1 1 44 MET H A 32 . HN 1 1
986 1 2 1 1 44 MET HA A 32 . HA 1 1
987 1 1 1 1 121 ASP HA A 109 . HA 1 1
987 1 2 1 1 121 ASP HB3 A 109 . HB2 1 1
988 1 1 1 1 16 PRO HD3 A 4 . HD2 1 1
988 1 2 1 1 16 PRO HG3 A 4 . HG2 1 1
989 1 1 1 1 79 THR H A 67 . HN 1 1
989 1 2 1 1 79 THR HB A 67 . HB 1 1
990 1 1 1 1 98 THR HA A 86 . HA 1 1
990 1 2 1 1 98 THR HB A 86 . HB 1 1
991 1 1 1 1 118 LYS H A 106 . HN 1 1
991 1 2 1 1 118 LYS HG3 A 106 . HG2 1 1
992 1 1 1 1 120 ASP H A 108 . HN 1 1
992 1 2 1 1 120 ASP HB2 A 108 . HB1 1 1
993 1 1 1 1 16 PRO HD3 A 4 . HD2 1 1
993 1 2 1 1 16 PRO HG2 A 4 . HG1 1 1
994 1 1 1 1 20 LEU H A 8 . HN 1 1
994 1 2 1 1 20 LEU HG A 8 . HG 1 1
995 1 1 1 1 139 MET HA A 127 . HA 1 1
995 1 2 1 1 139 MET QG A 127 . HG1 1 1
996 1 1 1 1 119 VAL HA A 107 . HA 1 1
996 1 2 1 1 120 ASP H A 108 . HN 1 1
997 1 1 1 1 119 VAL H A 107 . HN 1 1
997 1 2 1 1 119 VAL HA A 107 . HA 1 1
998 1 1 1 1 79 THR H A 67 . HN 1 1
998 1 2 1 1 79 THR HA A 67 . HA 1 1
999 1 1 1 1 118 LYS H A 106 . HN 1 1
999 1 2 1 1 118 LYS HA A 106 . HA 1 1
1000 1 1 1 1 83 ASP HA A 71 . HA 1 1
1000 1 2 1 1 84 TRP H A 72 . HN 1 1
1001 1 1 1 1 118 LYS HA A 106 . HA 1 1
1001 1 2 1 1 119 VAL H A 107 . HN 1 1
1002 1 1 1 1 35 LEU HB3 A 23 . HB2 1 1
1002 1 2 1 1 35 LEU MD1 A 23 . HD21 1 1
1003 1 1 1 1 118 LYS HA A 106 . HA 1 1
1003 1 2 1 1 118 LYS HD2 A 106 . HD1 1 1
1004 1 1 1 1 35 LEU HB3 A 23 . HB2 1 1
1004 1 2 1 1 35 LEU MD2 A 23 . HD11 1 1
1005 1 1 1 1 15 LEU H A 3 . HN 1 1
1005 1 2 1 1 15 LEU HB3 A 3 . HB2 1 1
1006 1 1 1 1 103 THR H A 91 . HN 1 1
1006 1 2 1 1 103 THR HA A 91 . HA 1 1
1007 1 1 1 1 20 LEU H A 8 . HN 1 1
1007 1 2 1 1 20 LEU HB2 A 8 . HB1 1 1
1008 1 1 1 1 71 GLU HA A 59 . HA 1 1
1008 1 2 1 1 71 GLU HB2 A 59 . HB1 1 1
1009 1 1 1 1 20 LEU H A 8 . HN 1 1
1009 1 2 1 1 20 LEU HB3 A 8 . HB2 1 1
1010 1 1 1 1 102 ILE MG A 90 . HG21 1 1
1010 1 2 1 1 103 THR H A 91 . HN 1 1
1011 1 1 1 1 19 PHE HA A 7 . HA 1 1
1011 1 2 1 1 20 LEU H A 8 . HN 1 1
1012 1 1 1 1 19 PHE H A 7 . HN 1 1
1012 1 2 1 1 19 PHE HA A 7 . HA 1 1
1013 1 1 1 1 117 ILE H A 105 . HN 1 1
1013 1 2 1 1 117 ILE MD A 105 . HD11 1 1
1014 1 1 1 1 101 LYS HA A 89 . HA 1 1
1014 1 2 1 1 101 LYS HG2 A 89 . HG1 1 1
1015 1 1 1 1 142 SER H A 130 . HN 1 1
1015 1 2 1 1 142 SER HA A 130 . HA 1 1
1016 1 1 1 1 102 ILE HA A 90 . HA 1 1
1016 1 2 1 1 102 ILE HG13 A 90 . HG12 1 1
1017 1 1 1 1 141 MET HB3 A 129 . HB2 1 1
1017 1 2 1 1 142 SER H A 130 . HN 1 1
1018 1 1 1 1 122 PRO HD2 A 110 . HD2 1 1
1018 1 2 1 1 123 THR H A 111 . HN 1 1
1019 1 1 1 1 18 LYS H A 6 . HN 1 1
1019 1 2 1 1 18 LYS HG3 A 6 . HG2 1 1
1020 1 1 1 1 141 MET HA A 129 . HA 1 1
1020 1 2 1 1 141 MET HB3 A 129 . HB2 1 1
1021 1 1 1 1 90 PHE HA A 78 . HA 1 1
1021 1 2 1 1 90 PHE QD A 78 . HD1 1 1
1022 1 1 1 1 84 TRP HA A 72 . HA 1 1
1022 1 2 1 1 84 TRP HB3 A 72 . HB2 1 1
1023 1 1 1 1 14 THR HB A 2 . HB 1 1
1023 1 2 1 1 14 THR MG A 2 . HG21 1 1
1024 1 1 1 1 140 LYS H A 128 . HN 1 1
1024 1 2 1 1 140 LYS HB3 A 128 . HB2 1 1
1025 1 1 1 1 55 LYS HA A 43 . HA 1 1
1025 1 2 1 1 56 LYS H A 44 . HN 1 1
1026 1 1 1 1 80 HIS HD2 A 68 . HD2 1 1
1026 1 2 1 1 82 LYS QE A 70 . HE1 1 1
1027 1 1 1 1 15 LEU HA A 3 . HA 1 1
1027 1 2 1 1 86 LEU QD A 74 . HD11 1 1
1028 1 1 1 1 82 LYS H A 70 . HN 1 1
1028 1 2 1 1 82 LYS QE A 70 . HE1 1 1
1029 1 1 1 1 108 ASP HA A 96 . HA 1 1
1029 1 2 1 1 109 PRO HD2 A 97 . HD1 1 1
1030 1 1 1 1 55 LYS QD A 43 . HD2 1 1
1030 1 2 1 1 152 TYR HH A 140 . HH 1 1
1031 1 1 1 1 82 LYS H A 70 . HN 1 1
1031 1 2 1 1 82 LYS QD A 70 . HD2 1 1
1032 1 1 1 1 137 LEU H A 125 . HN 1 1
1032 1 2 1 1 137 LEU HB2 A 125 . HB1 1 1
1033 1 1 1 1 47 VAL HB A 35 . HB 1 1
1033 1 2 1 1 48 ILE H A 36 . HN 1 1
1034 1 1 1 1 138 VAL MG1 A 126 . HG11 1 1
1034 1 2 1 1 139 MET H A 127 . HN 1 1
1035 1 1 1 1 79 THR HB A 67 . HB 1 1
1035 1 2 1 1 80 HIS H A 68 . HN 1 1
1036 1 1 1 1 48 ILE H A 36 . HN 1 1
1036 1 2 1 1 48 ILE HB A 36 . HB 1 1
1037 1 1 1 1 70 MET H A 58 . HN 1 1
1037 1 2 1 1 70 MET HB2 A 58 . HB1 1 1
1038 1 1 1 1 80 HIS H A 68 . HN 1 1
1038 1 2 1 1 80 HIS HB2 A 68 . HB1 1 1
1039 1 1 1 1 151 TYR HB3 A 139 . HB2 1 1
1039 1 2 1 1 152 TYR H A 140 . HN 1 1
1040 1 1 1 1 96 ASP H A 84 . HN 1 1
1040 1 2 1 1 96 ASP HB2 A 84 . HB1 1 1
1041 1 1 1 1 96 ASP H A 84 . HN 1 1
1041 1 2 1 1 96 ASP HA A 84 . HA 1 1
1042 1 1 1 1 93 GLU HA A 81 . HA 1 1
1042 1 2 1 1 94 ALA H A 82 . HN 1 1
1043 1 1 1 1 96 ASP HA A 84 . HA 1 1
1043 1 2 1 1 97 SER H A 85 . HN 1 1
1044 1 1 1 1 95 LEU QD A 83 . HD11 1 1
1044 1 2 1 1 96 ASP H A 84 . HN 1 1
1045 1 1 1 1 15 LEU H A 3 . HN 1 1
1045 1 2 1 1 15 LEU HB2 A 3 . HB1 1 1
1046 1 1 1 1 77 LYS HA A 65 . HA 1 1
1046 1 2 1 1 78 ASP H A 66 . HN 1 1
1047 1 1 1 1 149 SER H A 137 . HN 1 1
1047 1 2 1 1 149 SER HB2 A 137 . HB2 1 1
1048 1 1 1 1 108 ASP HA A 96 . HA 1 1
1048 1 2 1 1 109 PRO HD3 A 97 . HD2 1 1
1049 1 1 1 1 40 TYR H A 28 . HN 1 1
1049 1 2 1 1 40 TYR QD A 28 . HD1 1 1
1050 1 1 1 1 89 GLU H A 77 . HN 1 1
1050 1 2 1 1 89 GLU HB3 A 77 . HB2 1 1
1051 1 1 1 1 89 GLU HA A 77 . HA 1 1
1051 1 2 1 1 89 GLU HG2 A 77 . HG1 1 1
1052 1 1 1 1 40 TYR HA A 28 . HA 1 1
1052 1 2 1 1 41 GLY H A 29 . HN 1 1
1053 1 1 1 1 88 GLU HA A 76 . HA 1 1
1053 1 2 1 1 88 GLU HB3 A 76 . HB2 1 1
1054 1 1 1 1 109 PRO HA A 97 . HA 1 1
1054 1 2 1 1 110 ASN H A 98 . HN 1 1
1055 1 1 1 1 39 GLY H A 27 . HN 1 1
1055 1 2 1 1 39 GLY HA3 A 27 . HA2 1 1
1056 1 1 1 1 88 GLU H A 76 . HN 1 1
1056 1 2 1 1 88 GLU HB2 A 76 . HB1 1 1
1057 1 1 1 1 139 MET H A 127 . HN 1 1
1057 1 2 1 1 139 MET HB2 A 127 . HB2 1 1
1058 1 1 1 1 12 SER HA A 0 . HA 1 1
1058 1 2 1 1 13 LYS H A 1 . HN 1 1
1059 1 1 1 1 87 GLY H A 75 . HN 1 1
1059 1 2 1 1 87 GLY HA3 A 75 . HA2 1 1
1060 1 1 1 1 151 TYR HA A 139 . HA 1 1
1060 1 2 1 1 151 TYR HB3 A 139 . HB2 1 1
1061 1 1 1 1 87 GLY HA2 A 75 . HA1 1 1
1061 1 2 1 1 88 GLU H A 76 . HN 1 1
1062 1 1 1 1 38 ARG HA A 26 . HA 1 1
1062 1 2 1 1 39 GLY H A 27 . HN 1 1
1063 1 1 1 1 87 GLY H A 75 . HN 1 1
1063 1 2 1 1 87 GLY HA2 A 75 . HA1 1 1
1064 1 1 1 1 87 GLY HA3 A 75 . HA2 1 1
1064 1 2 1 1 88 GLU H A 76 . HN 1 1
1065 1 1 1 1 36 LYS H A 24 . HN 1 1
1065 1 2 1 1 36 LYS HB2 A 24 . HB1 1 1
1066 1 1 1 1 36 LYS HB3 A 24 . HB2 1 1
1066 1 2 1 1 37 ALA H A 25 . HN 1 1
1067 1 1 1 1 16 PRO HA A 4 . HA 1 1
1067 1 2 1 1 17 ASP H A 5 . HN 1 1
1068 1 1 1 1 50 LEU HA A 38 . HA 1 1
1068 1 2 1 1 51 ALA H A 39 . HN 1 1
1069 1 1 1 1 85 ALA H A 73 . HN 1 1
1069 1 2 1 1 85 ALA MB A 73 . HB1 1 1
1070 1 1 1 1 16 PRO HA A 4 . HA 1 1
1070 1 2 1 1 16 PRO HG3 A 4 . HG2 1 1
1071 1 1 1 1 85 ALA MB A 73 . HB1 1 1
1071 1 2 1 1 86 LEU H A 74 . HN 1 1
1072 1 1 1 1 34 TYR HB2 A 22 . HB1 1 1
1072 1 2 1 1 34 TYR QD A 22 . HD1 1 1
1073 1 1 1 1 79 THR HA A 67 . HA 1 1
1073 1 2 1 1 79 THR HB A 67 . HB 1 1
1074 1 1 1 1 45 ARG HB2 A 33 . HB1 1 1
1074 1 2 1 1 46 GLN H A 34 . HN 1 1
1075 1 1 1 1 34 TYR H A 22 . HN 1 1
1075 1 2 1 1 34 TYR HA A 22 . HA 1 1
1076 1 1 1 1 46 GLN H A 34 . HN 1 1
1076 1 2 1 1 46 GLN HA A 34 . HA 1 1
1077 1 1 1 1 38 ARG H A 26 . HN 1 1
1077 1 2 1 1 38 ARG HA A 26 . HA 1 1
1078 1 1 1 1 33 GLU H A 21 . HN 1 1
1078 1 2 1 1 33 GLU HB3 A 21 . HB2 1 1
1079 1 1 1 1 14 THR HB A 2 . HB 1 1
1079 1 2 1 1 15 LEU H A 3 . HN 1 1
1080 1 1 1 1 32 ASP H A 20 . HN 1 1
1080 1 2 1 1 32 ASP HA A 20 . HA 1 1
1081 1 1 1 1 27 ARG HB2 A 15 . HB1 1 1
1081 1 2 1 1 28 ASP H A 16 . HN 1 1
1082 1 1 1 1 26 GLU HA A 14 . HA 1 1
1082 1 2 1 1 26 GLU HG2 A 14 . HG1 1 1
1083 1 1 1 1 46 GLN HA A 34 . HA 1 1
1083 1 2 1 1 47 VAL H A 35 . HN 1 1
1084 1 1 1 1 126 GLU HA A 114 . HA 1 1
1084 1 2 1 1 126 GLU HG3 A 114 . HG1 1 1
1085 1 1 1 1 106 LEU HA A 94 . HA 1 1
1085 1 2 1 1 106 LEU HB2 A 94 . HB1 1 1
1086 1 1 1 1 29 GLU HA A 17 . HA 1 1
1086 1 2 1 1 29 GLU QG A 17 . HG2 1 1
1087 1 1 1 1 43 ILE H A 31 . HN 1 1
1087 1 2 1 1 43 ILE HA A 31 . HA 1 1
1088 1 1 1 1 30 ASN HA A 18 . HA 1 1
1088 1 2 1 1 30 ASN HB3 A 18 . HB2 1 1
1089 1 1 1 1 51 ALA H A 39 . HN 1 1
1089 1 2 1 1 51 ALA HA A 39 . HA 1 1
1090 1 1 1 1 43 ILE HA A 31 . HA 1 1
1090 1 2 1 1 44 MET H A 32 . HN 1 1
1091 1 1 1 1 72 ASN HB2 A 60 . HB1 1 1
1091 1 2 1 1 72 ASN HD21 A 60 . HD21 1 1
1092 1 1 1 1 72 ASN HA A 60 . HA 1 1
1092 1 2 1 1 72 ASN HB2 A 60 . HB1 1 1
1093 1 1 1 1 72 ASN H A 60 . HN 1 1
1093 1 2 1 1 72 ASN HB3 A 60 . HB2 1 1
1094 1 1 1 1 69 ASP H A 57 . HN 1 1
1094 1 2 1 1 69 ASP HA A 57 . HA 1 1
1095 1 1 1 1 117 ILE HA A 105 . HA 1 1
1095 1 2 1 1 117 ILE MG A 105 . HG21 1 1
1096 1 1 1 1 69 ASP HA A 57 . HA 1 1
1096 1 2 1 1 70 MET H A 58 . HN 1 1
1097 1 1 1 1 115 THR MG A 103 . HG21 1 1
1097 1 2 1 1 116 HIS H A 104 . HN 1 1
1098 1 1 1 1 68 TYR H A 56 . HN 1 1
1098 1 2 1 1 68 TYR HA A 56 . HA 1 1
1099 1 1 1 1 67 ARG H A 55 . HN 1 1
1099 1 2 1 1 67 ARG HD2 A 55 . HD1 1 1
1100 1 1 1 1 67 ARG HG3 A 55 . HG2 1 1
1100 1 2 1 1 68 TYR H A 56 . HN 1 1
1101 1 1 1 1 66 ASP HA A 54 . HA 1 1
1101 1 2 1 1 67 ARG H A 55 . HN 1 1
1102 1 1 1 1 20 LEU MD1 A 8 . HD11 1 1
1102 1 2 1 1 57 PHE HB2 A 45 . HB2 1 1
1103 1 1 1 1 66 ASP H A 54 . HN 1 1
1103 1 2 1 1 66 ASP HA A 54 . HA 1 1
1104 1 1 1 1 92 ASP HA A 80 . HA 1 1
1104 1 2 1 1 93 GLU H A 81 . HN 1 1
1105 1 1 1 1 64 LYS H A 52 . HN 1 1
1105 1 2 1 1 64 LYS QB A 52 . HB2 1 1
1106 1 1 1 1 147 SER H A 135 . HN 1 1
1106 1 2 1 1 147 SER HA A 135 . HA 1 1
1107 1 1 1 1 58 ARG HB2 A 46 . HB1 1 1
1107 1 2 1 1 59 ASN H A 47 . HN 1 1
1108 1 1 1 1 64 LYS H A 52 . HN 1 1
1108 1 2 1 1 64 LYS HA A 52 . HA 1 1
1109 1 1 1 1 81 HIS HA A 69 . HA 1 1
1109 1 2 1 1 81 HIS HD1 A 69 . HD1 1 1
1110 1 1 1 1 117 ILE MD A 105 . HD11 1 1
1110 1 2 1 1 118 LYS H A 106 . HN 1 1
1111 1 1 1 1 81 HIS HA A 69 . HA 1 1
1111 1 2 1 1 81 HIS HB2 A 69 . HB1 1 1
1112 1 1 1 1 101 LYS HA A 89 . HA 1 1
1112 1 2 1 1 101 LYS HG3 A 89 . HG2 1 1
1113 1 1 1 1 58 ARG HA A 46 . HA 1 1
1113 1 2 1 1 59 ASN QB A 47 . HB1 1 1
1114 1 1 1 1 131 ARG HA A 119 . HA 1 1
1114 1 2 1 1 131 ARG HG3 A 119 . HG2 1 1
1115 1 1 1 1 59 ASN HA A 47 . HA 1 1
1115 1 2 1 1 60 ALA H A 48 . HN 1 1
1116 1 1 1 1 131 ARG H A 119 . HN 1 1
1116 1 2 1 1 131 ARG HG3 A 119 . HG2 1 1
1117 1 1 1 1 26 GLU HA A 14 . HA 1 1
1117 1 2 1 1 26 GLU HG3 A 14 . HG2 1 1
1118 1 1 1 1 59 ASN H A 47 . HN 1 1
1118 1 2 1 1 59 ASN HA A 47 . HA 1 1
1119 1 1 1 1 137 LEU HB2 A 125 . HB1 1 1
1119 1 2 1 1 138 VAL H A 126 . HN 1 1
1120 1 1 1 1 142 SER HA A 130 . HA 1 1
1120 1 2 1 1 143 TRP H A 131 . HN 1 1
1121 1 1 1 1 35 LEU H A 23 . HN 1 1
1121 1 2 1 1 35 LEU MD2 A 23 . HD11 1 1
1122 1 1 1 1 137 LEU H A 125 . HN 1 1
1122 1 2 1 1 137 LEU HB3 A 125 . HB2 1 1
1123 1 1 1 1 136 TYR H A 124 . HN 1 1
1123 1 2 1 1 136 TYR HA A 124 . HA 1 1
1124 1 1 1 1 93 GLU HA A 81 . HA 1 1
1124 1 2 1 1 93 GLU HG2 A 81 . HG1 1 1
1125 1 1 1 1 92 ASP H A 80 . HN 1 1
1125 1 2 1 1 92 ASP HB2 A 80 . HB2 1 1
1126 1 1 1 1 146 VAL HA A 134 . HA 1 1
1126 1 2 1 1 147 SER H A 135 . HN 1 1
1127 1 1 1 1 130 TYR H A 118 . HN 1 1
1127 1 2 1 1 130 TYR HB3 A 118 . HB2 1 1
1128 1 1 1 1 92 ASP H A 80 . HN 1 1
1128 1 2 1 1 92 ASP HB3 A 80 . HB1 1 1
1129 1 1 1 1 101 LYS H A 89 . HN 1 1
1129 1 2 1 1 101 LYS QB A 89 . HB1 1 1
1130 1 1 1 1 148 THR H A 136 . HN 1 1
1130 1 2 1 1 148 THR MG A 136 . HG21 1 1
1131 1 1 1 1 130 TYR QE A 118 . HE1 1 1
1131 1 2 1 1 130 TYR HH A 118 . HH 1 1
1132 1 1 1 1 91 GLN HA A 79 . HA 1 1
1132 1 2 1 1 101 LYS HA A 89 . HA 1 1
1133 1 1 1 1 51 ALA HA A 39 . HA 1 1
1133 1 2 1 1 51 ALA MB A 39 . HB1 1 1
1134 1 1 1 1 91 GLN HA A 79 . HA 1 1
1134 1 2 1 1 92 ASP H A 80 . HN 1 1
1135 1 1 1 1 130 TYR HA A 118 . HA 1 1
1135 1 2 1 1 131 ARG H A 119 . HN 1 1
1136 1 1 1 1 154 LYS H A 142 . HN 1 1
1136 1 2 1 1 154 LYS HB3 A 142 . HB2 1 1
1137 1 1 1 1 155 GLN HA A 143 . HA 1 1
1137 1 2 1 1 155 GLN HE21 A 143 . HE21 1 1
1138 1 1 1 1 125 VAL QG A 113 . HG11 1 1
1138 1 2 1 1 126 GLU H A 114 . HN 1 1
1139 1 1 1 1 154 LYS HA A 142 . HA 1 1
1139 1 2 1 1 155 GLN H A 143 . HN 1 1
1140 1 1 1 1 109 PRO HB2 A 97 . HB1 1 1
1140 1 2 1 1 109 PRO HD2 A 97 . HD1 1 1
1141 1 1 1 1 91 GLN HG3 A 79 . HG2 1 1
1141 1 2 1 1 92 ASP H A 80 . HN 1 1
1142 1 1 1 1 153 LYS HA A 141 . HA 1 1
1142 1 2 1 1 154 LYS H A 142 . HN 1 1
1143 1 1 1 1 91 GLN HE22 A 79 . HE22 1 1
1143 1 2 1 1 91 GLN HG3 A 79 . HG2 1 1
1144 1 1 1 1 91 GLN HG2 A 79 . HG1 1 1
1144 1 2 1 1 92 ASP H A 80 . HN 1 1
1145 1 1 1 1 153 LYS H A 141 . HN 1 1
1145 1 2 1 1 153 LYS HA A 141 . HA 1 1
1146 1 1 1 1 91 GLN HE21 A 79 . HE21 1 1
1146 1 2 1 1 91 GLN HG3 A 79 . HG2 1 1
1147 1 1 1 1 143 TRP HA A 131 . HA 1 1
1147 1 2 1 1 143 TRP HE3 A 131 . HE3 1 1
1148 1 1 1 1 151 TYR H A 139 . HN 1 1
1148 1 2 1 1 151 TYR QD A 139 . HD1 1 1
1149 1 1 1 1 127 THR MG A 115 . HG21 1 1
1149 1 2 1 1 128 TYR H A 116 . HN 1 1
1150 1 1 1 1 91 GLN HA A 79 . HA 1 1
1150 1 2 1 1 91 GLN HB3 A 79 . HB2 1 1
1151 1 1 1 1 127 THR HA A 115 . HA 1 1
1151 1 2 1 1 127 THR HB A 115 . HB 1 1
1152 1 1 1 1 84 TRP HA A 72 . HA 1 1
1152 1 2 1 1 84 TRP HB2 A 72 . HB1 1 1
1153 1 1 1 1 53 VAL H A 41 . HN 1 1
1153 1 2 1 1 53 VAL HB A 41 . HB 1 1
1154 1 1 1 1 127 THR H A 115 . HN 1 1
1154 1 2 1 1 127 THR HB A 115 . HB 1 1
1155 1 1 1 1 149 SER HB2 A 137 . HB2 1 1
1155 1 2 1 1 150 ARG H A 138 . HN 1 1
1156 1 1 1 1 126 GLU HG3 A 114 . HG1 1 1
1156 1 2 1 1 127 THR H A 115 . HN 1 1
1157 1 1 1 1 148 THR HG1 A 136 . HG1 1 1
1157 1 2 1 1 148 THR MG A 136 . HG21 1 1
1158 1 1 1 1 115 THR H A 103 . HN 1 1
1158 1 2 1 1 115 THR HB A 103 . HB 1 1
1159 1 1 1 1 26 GLU H A 14 . HN 1 1
1159 1 2 1 1 26 GLU HG3 A 14 . HG2 1 1
1160 1 1 1 1 33 GLU H A 21 . HN 1 1
1160 1 2 1 1 33 GLU HG3 A 21 . HG2 1 1
1161 1 1 1 1 27 ARG HB3 A 15 . HB2 1 1
1161 1 2 1 1 28 ASP H A 16 . HN 1 1
1162 1 1 1 1 141 MET H A 129 . HN 1 1
1162 1 2 1 1 141 MET HB3 A 129 . HB2 1 1
1163 1 1 1 1 113 THR HA A 101 . HA 1 1
1163 1 2 1 1 114 GLU H A 102 . HN 1 1
1164 1 1 1 1 152 TYR QB A 140 . HB2 1 1
1164 1 2 1 1 153 LYS H A 141 . HN 1 1
1165 1 1 1 1 24 LYS H A 12 . HN 1 1
1165 1 2 1 1 24 LYS HB2 A 12 . HB1 1 1
1166 1 1 1 1 113 THR HB A 101 . HB 1 1
1166 1 2 1 1 114 GLU H A 102 . HN 1 1
1167 1 1 1 1 152 TYR H A 140 . HN 1 1
1167 1 2 1 1 152 TYR QB A 140 . HB2 1 1
1168 1 1 1 1 111 THR HA A 99 . HA 1 1
1168 1 2 1 1 111 THR HB A 99 . HB 1 1
1169 1 1 1 1 95 LEU H A 83 . HN 1 1
1169 1 2 1 1 95 LEU HA A 83 . HA 1 1
1170 1 1 1 1 117 ILE HA A 105 . HA 1 1
1170 1 2 1 1 117 ILE HG13 A 105 . HG11 1 1
1171 1 1 1 1 56 LYS H A 44 . HN 1 1
1171 1 2 1 1 56 LYS QD A 44 . HD2 1 1
1172 1 1 1 1 25 LEU H A 13 . HN 1 1
1172 1 2 1 1 25 LEU HB3 A 13 . HB2 1 1
1173 1 1 1 1 57 PHE HB2 A 45 . HB2 1 1
1173 1 2 1 1 57 PHE QD A 45 . HD1 1 1
1174 1 1 1 1 57 PHE H A 45 . HN 1 1
1174 1 2 1 1 57 PHE HB2 A 45 . HB2 1 1
1175 1 1 1 1 112 LEU H A 100 . HN 1 1
1175 1 2 1 1 112 LEU HB2 A 100 . HB1 1 1
1176 1 1 1 1 24 LYS H A 12 . HN 1 1
1176 1 2 1 1 24 LYS HB3 A 12 . HB2 1 1
1177 1 1 1 1 140 LYS H A 128 . HN 1 1
1177 1 2 1 1 140 LYS HA A 128 . HA 1 1
1178 1 1 1 1 91 GLN HA A 79 . HA 1 1
1178 1 2 1 1 91 GLN HB2 A 79 . HB1 1 1
1179 1 1 1 1 136 TYR H A 124 . HN 1 1
1179 1 2 1 1 136 TYR QD A 124 . HD1 1 1
1180 1 1 1 1 110 ASN HA A 98 . HA 1 1
1180 1 2 1 1 110 ASN HB3 A 98 . HB2 1 1
1181 1 1 1 1 110 ASN H A 98 . HN 1 1
1181 1 2 1 1 110 ASN HB3 A 98 . HB2 1 1
1182 1 1 1 1 152 TYR HA A 140 . HA 1 1
1182 1 2 1 1 152 TYR QD A 140 . HD1 1 1
1183 1 1 1 1 105 ASP H A 93 . HN 1 1
1183 1 2 1 1 105 ASP HB2 A 93 . HB1 1 1
1184 1 1 1 1 106 LEU H A 94 . HN 1 1
1184 1 2 1 1 106 LEU HB2 A 94 . HB1 1 1
1185 1 1 1 1 54 THR H A 42 . HN 1 1
1185 1 2 1 1 54 THR HB A 42 . HB 1 1
1186 1 1 1 1 22 THR H A 10 . HN 1 1
1186 1 2 1 1 22 THR HB A 10 . HB 1 1
1187 1 1 1 1 22 THR HA A 10 . HA 1 1
1187 1 2 1 1 22 THR HB A 10 . HB 1 1
1188 1 1 1 1 54 THR HA A 42 . HA 1 1
1188 1 2 1 1 55 LYS H A 43 . HN 1 1
1189 1 1 1 1 54 THR HA A 42 . HA 1 1
1189 1 2 1 1 54 THR MG A 42 . HG21 1 1
1190 1 1 1 1 105 ASP HB2 A 93 . HB1 1 1
1190 1 2 1 1 106 LEU H A 94 . HN 1 1
1191 1 1 1 1 52 GLY H A 40 . HN 1 1
1191 1 2 1 1 52 GLY HA2 A 40 . HA1 1 1
1192 1 1 1 1 31 PHE HA A 19 . HA 1 1
1192 1 2 1 1 31 PHE QD A 19 . HD1 1 1
1193 1 1 1 1 83 ASP H A 71 . HN 1 1
1193 1 2 1 1 83 ASP HA A 71 . HA 1 1
1194 1 1 1 1 52 GLY HA2 A 40 . HA1 1 1
1194 1 2 1 1 53 VAL H A 41 . HN 1 1
1195 1 1 1 1 21 GLY H A 9 . HN 1 1
1195 1 2 1 1 21 GLY HA2 A 9 . HA1 1 1
1196 1 1 1 1 143 TRP H A 131 . HN 1 1
1196 1 2 1 1 143 TRP HB3 A 131 . HB2 1 1
1197 1 1 1 1 20 LEU MD1 A 8 . HD11 1 1
1197 1 2 1 1 20 LEU MD2 A 8 . HD21 1 1
1198 1 1 1 1 20 LEU H A 8 . HN 1 1
1198 1 2 1 1 20 LEU MD1 A 8 . HD11 1 1
1199 1 1 1 1 50 LEU H A 38 . HN 1 1
1199 1 2 1 1 50 LEU HB3 A 38 . HB1 1 1
1200 1 1 1 1 31 PHE H A 19 . HN 1 1
1200 1 2 1 1 31 PHE HB2 A 19 . HB1 1 1
1201 1 1 1 1 103 THR H A 91 . HN 1 1
1201 1 2 1 1 103 THR HB A 91 . HB 1 1
1202 1 1 1 1 50 LEU H A 38 . HN 1 1
1202 1 2 1 1 50 LEU HA A 38 . HA 1 1
1203 1 1 1 1 49 LYS H A 37 . HN 1 1
1203 1 2 1 1 49 LYS HA A 37 . HA 1 1
1204 1 1 1 1 103 THR HA A 91 . HA 1 1
1204 1 2 1 1 104 PHE H A 92 . HN 1 1
1205 1 1 1 1 77 LYS H A 65 . HN 1 1
1205 1 2 1 1 77 LYS HA A 65 . HA 1 1
1206 1 1 1 1 31 PHE HB3 A 19 . HB2 1 1
1206 1 2 1 1 31 PHE QD A 19 . HD1 1 1
1207 1 1 1 1 14 THR H A 2 . HN 1 1
1207 1 2 1 1 14 THR MG A 2 . HG21 1 1
1208 1 1 1 1 31 PHE HB2 A 19 . HB1 1 1
1208 1 2 1 1 31 PHE QD A 19 . HD1 1 1
1209 1 1 1 1 14 THR MG A 2 . HG21 1 1
1209 1 2 1 1 15 LEU H A 3 . HN 1 1
1210 1 1 1 1 136 TYR HA A 124 . HA 1 1
1210 1 2 1 1 137 LEU H A 125 . HN 1 1
1211 1 1 1 1 138 VAL HA A 126 . HA 1 1
1211 1 2 1 1 138 VAL HB A 126 . HB 1 1
1212 1 1 1 1 71 GLU H A 59 . HN 1 1
1212 1 2 1 1 71 GLU HB2 A 59 . HB1 1 1
1213 1 1 1 1 76 LYS H A 64 . HN 1 1
1213 1 2 1 1 76 LYS HB3 A 64 . HB2 1 1
1214 1 1 1 1 21 GLY HA2 A 9 . HA1 1 1
1214 1 2 1 1 22 THR H A 10 . HN 1 1
1215 1 1 1 1 98 THR H A 86 . HN 1 1
1215 1 2 1 1 98 THR MG A 86 . HG21 1 1
1216 1 1 1 1 78 ASP HA A 66 . HA 1 1
1216 1 2 1 1 79 THR H A 67 . HN 1 1
1217 1 1 1 1 75 THR H A 63 . HN 1 1
1217 1 2 1 1 75 THR HB A 63 . HB 1 1
1218 1 1 1 1 47 VAL H A 35 . HN 1 1
1218 1 2 1 1 47 VAL HA A 35 . HA 1 1
1219 1 1 1 1 83 ASP H A 71 . HN 1 1
1219 1 2 1 1 83 ASP HB3 A 71 . HB2 1 1
1220 1 1 1 1 75 THR HA A 63 . HA 1 1
1220 1 2 1 1 76 LYS H A 64 . HN 1 1
1221 1 1 1 1 75 THR H A 63 . HN 1 1
1221 1 2 1 1 75 THR HA A 63 . HA 1 1
1222 1 1 1 1 74 THR HG1 A 62 . HG1 1 1
1222 1 2 1 1 74 THR MG A 62 . HG21 1 1
1223 1 1 1 1 74 THR HA A 62 . HA 1 1
1223 1 2 1 1 75 THR H A 63 . HN 1 1
1224 1 1 1 1 74 THR H A 62 . HN 1 1
1224 1 2 1 1 74 THR HA A 62 . HA 1 1
1225 1 1 1 1 82 LYS H A 70 . HN 1 1
1225 1 2 1 1 82 LYS HB2 A 70 . HB1 1 1
1226 1 1 1 1 72 ASN H A 60 . HN 1 1
1226 1 2 1 1 72 ASN HB2 A 60 . HB1 1 1
1227 1 1 1 1 73 LEU HB2 A 61 . HB1 1 1
1227 1 2 1 1 74 THR H A 62 . HN 1 1
1228 1 1 1 1 56 LYS HA A 44 . HA 1 1
1228 1 2 1 1 57 PHE H A 45 . HN 1 1
1229 1 1 1 1 73 LEU HA A 61 . HA 1 1
1229 1 2 1 1 73 LEU QD A 61 . HD21 1 1
1230 1 1 1 1 117 ILE H A 105 . HN 1 1
1230 1 2 1 1 117 ILE HB A 105 . HB 1 1
1231 1 1 1 1 73 LEU H A 61 . HN 1 1
1231 1 2 1 1 73 LEU HG A 61 . HG 1 1
1232 1 1 1 1 138 VAL H A 126 . HN 1 1
1232 1 2 1 1 138 VAL MG1 A 126 . HG11 1 1
1233 1 1 1 1 105 ASP HA A 93 . HA 1 1
1233 1 2 1 1 105 ASP HB3 A 93 . HB2 1 1
1234 1 1 1 1 73 LEU H A 61 . HN 1 1
1234 1 2 1 1 73 LEU HB3 A 61 . HB2 1 1
1235 1 1 1 1 130 TYR H A 118 . HN 1 1
1235 1 2 1 1 130 TYR QD A 118 . HD1 1 1
1236 1 1 1 1 73 LEU HA A 61 . HA 1 1
1236 1 2 1 1 74 THR H A 62 . HN 1 1
1237 1 1 1 1 14 THR H A 2 . HN 1 1
1237 1 2 1 1 14 THR HB A 2 . HB 1 1
1238 1 1 1 1 133 ASP HA A 121 . HA 1 1
1238 1 2 1 1 133 ASP HB2 A 121 . HB1 1 1
1239 1 1 1 1 138 VAL HA A 126 . HA 1 1
1239 1 2 1 1 139 MET H A 127 . HN 1 1
1240 1 1 1 1 136 TYR H A 124 . HN 1 1
1240 1 2 1 1 137 LEU H A 125 . HN 1 1
1241 1 1 1 1 31 PHE H A 19 . HN 1 1
1241 1 2 1 1 31 PHE HA A 19 . HA 1 1
1242 1 1 1 1 31 PHE H A 19 . HN 1 1
1242 1 2 1 1 31 PHE QD A 19 . HD1 1 1
1243 1 1 1 1 23 PHE H A 11 . HN 1 1
1243 1 2 1 1 23 PHE HB2 A 11 . HB1 1 1
1244 1 1 1 1 23 PHE H A 11 . HN 1 1
1244 1 2 1 1 23 PHE HB3 A 11 . HB2 1 1
1245 1 1 1 1 19 PHE H A 7 . HN 1 1
1245 1 2 1 1 19 PHE HB3 A 7 . HB2 1 1
1246 1 1 1 1 57 PHE H A 45 . HN 1 1
1246 1 2 1 1 57 PHE QD A 45 . HD1 1 1
1247 1 1 1 1 57 PHE H A 45 . HN 1 1
1247 1 2 1 1 57 PHE HA A 45 . HA 1 1
1248 1 1 1 1 104 PHE H A 92 . HN 1 1
1248 1 2 1 1 104 PHE QD A 92 . HD1 1 1
1249 1 1 1 1 128 TYR H A 116 . HN 1 1
1249 1 2 1 1 128 TYR HA A 116 . HA 1 1
1250 1 1 1 1 100 HIS H A 88 . HN 1 1
1250 1 2 1 1 100 HIS HD2 A 88 . HD2 1 1
1251 1 1 1 1 91 GLN H A 79 . HN 1 1
1251 1 2 1 1 91 GLN HA A 79 . HA 1 1
1252 1 1 1 1 46 GLN H A 34 . HN 1 1
1252 1 2 1 1 46 GLN HE22 A 34 . HE22 1 1
1253 1 1 1 1 46 GLN H A 34 . HN 1 1
1253 1 2 1 1 46 GLN HE21 A 34 . HE21 1 1
1254 1 1 1 1 46 GLN HE21 A 34 . HE21 1 1
1254 1 2 1 1 46 GLN HG3 A 34 . HG2 1 1
1255 1 1 1 1 46 GLN HB3 A 34 . HB1 1 1
1255 1 2 1 1 46 GLN HE21 A 34 . HE21 1 1
1256 1 1 1 1 99 GLN H A 87 . HN 1 1
1256 1 2 1 1 99 GLN HE22 A 87 . HE21 1 1
1257 1 1 1 1 99 GLN H A 87 . HN 1 1
1257 1 2 1 1 99 GLN HE21 A 87 . HE22 1 1
1258 1 1 1 1 99 GLN H A 87 . HN 1 1
1258 1 2 1 1 99 GLN HA A 87 . HA 1 1
1259 1 1 1 1 99 GLN HA A 87 . HA 1 1
1259 1 2 1 1 99 GLN HE21 A 87 . HE22 1 1
1260 1 1 1 1 99 GLN HA A 87 . HA 1 1
1260 1 2 1 1 99 GLN HE22 A 87 . HE21 1 1
1261 1 1 1 1 155 GLN H A 143 . HN 1 1
1261 1 2 1 1 155 GLN HE21 A 143 . HE21 1 1
1262 1 1 1 1 155 GLN H A 143 . HN 1 1
1262 1 2 1 1 155 GLN HE22 A 143 . HE22 1 1
1263 1 1 1 1 155 GLN HA A 143 . HA 1 1
1263 1 2 1 1 155 GLN HE22 A 143 . HE22 1 1
1264 1 1 1 1 59 ASN H A 47 . HN 1 1
1264 1 2 1 1 59 ASN HD21 A 47 . HD21 1 1
1265 1 1 1 1 59 ASN H A 47 . HN 1 1
1265 1 2 1 1 59 ASN HD22 A 47 . HD22 1 1
1266 1 1 1 1 59 ASN HA A 47 . HA 1 1
1266 1 2 1 1 59 ASN HD21 A 47 . HD21 1 1
1267 1 1 1 1 59 ASN HA A 47 . HA 1 1
1267 1 2 1 1 59 ASN HD22 A 47 . HD22 1 1
1268 1 1 1 1 59 ASN QB A 47 . HB2 1 1
1268 1 2 1 1 59 ASN HD22 A 47 . HD22 1 1
1269 1 1 1 1 18 LYS H A 6 . HN 1 1
1269 1 2 1 1 18 LYS HG2 A 6 . HG1 1 1
1270 1 1 1 1 18 LYS H A 6 . HN 1 1
1270 1 2 1 1 18 LYS HA A 6 . HA 1 1
1271 1 1 1 1 20 LEU H A 8 . HN 1 1
1271 1 2 1 1 20 LEU HA A 8 . HA 1 1
1272 1 1 1 1 22 THR H A 10 . HN 1 1
1272 1 2 1 1 22 THR HA A 10 . HA 1 1
1273 1 1 1 1 25 LEU HA A 13 . HA 1 1
1273 1 2 1 1 26 GLU H A 14 . HN 1 1
1274 1 1 1 1 27 ARG H A 15 . HN 1 1
1274 1 2 1 1 27 ARG HA A 15 . HA 1 1
1275 1 1 1 1 27 ARG H A 15 . HN 1 1
1275 1 2 1 1 151 TYR H A 139 . HN 1 1
1276 1 1 1 1 28 ASP H A 16 . HN 1 1
1276 1 2 1 1 28 ASP HA A 16 . HA 1 1
1277 1 1 1 1 27 ARG HA A 15 . HA 1 1
1277 1 2 1 1 28 ASP H A 16 . HN 1 1
1278 1 1 1 1 29 GLU H A 17 . HN 1 1
1278 1 2 1 1 29 GLU HA A 17 . HA 1 1
1279 1 1 1 1 29 GLU H A 17 . HN 1 1
1279 1 2 1 1 29 GLU QG A 17 . HG2 1 1
1280 1 1 1 1 28 ASP HA A 16 . HA 1 1
1280 1 2 1 1 29 GLU H A 17 . HN 1 1
1281 1 1 1 1 33 GLU H A 21 . HN 1 1
1281 1 2 1 1 33 GLU HA A 21 . HA 1 1
1282 1 1 1 1 35 LEU H A 23 . HN 1 1
1282 1 2 1 1 35 LEU HA A 23 . HA 1 1
1283 1 1 1 1 74 THR H A 62 . HN 1 1
1283 1 2 1 1 74 THR HG1 A 62 . HG1 1 1
1284 1 1 1 1 47 VAL H A 35 . HN 1 1
1284 1 2 1 1 48 ILE H A 36 . HN 1 1
1285 1 1 1 1 46 GLN H A 34 . HN 1 1
1285 1 2 1 1 47 VAL H A 35 . HN 1 1
1286 1 1 1 1 52 GLY H A 40 . HN 1 1
1286 1 2 1 1 52 GLY HA3 A 40 . HA2 1 1
1287 1 1 1 1 55 LYS H A 43 . HN 1 1
1287 1 2 1 1 55 LYS HA A 43 . HA 1 1
1288 1 1 1 1 58 ARG H A 46 . HN 1 1
1288 1 2 1 1 58 ARG HA A 46 . HA 1 1
1289 1 1 1 1 20 LEU MD1 A 8 . HD11 1 1
1289 1 2 1 1 59 ASN HD21 A 47 . HD21 1 1
1290 1 1 1 1 60 ALA H A 48 . HN 1 1
1290 1 2 1 1 60 ALA HA A 48 . HA 1 1
1291 1 1 1 1 67 ARG H A 55 . HN 1 1
1291 1 2 1 1 67 ARG HA A 55 . HA 1 1
1292 1 1 1 1 71 GLU HA A 59 . HA 1 1
1292 1 2 1 1 72 ASN H A 60 . HN 1 1
1293 1 1 1 1 72 ASN H A 60 . HN 1 1
1293 1 2 1 1 72 ASN HD21 A 60 . HD21 1 1
1294 1 1 1 1 73 LEU H A 61 . HN 1 1
1294 1 2 1 1 73 LEU HA A 61 . HA 1 1
1295 1 1 1 1 74 THR HG1 A 62 . HG1 1 1
1295 1 2 1 1 75 THR H A 63 . HN 1 1
1296 1 1 1 1 74 THR H A 62 . HN 1 1
1296 1 2 1 1 75 THR H A 63 . HN 1 1
1297 1 1 1 1 74 THR HG1 A 62 . HG1 1 1
1297 1 2 1 1 76 LYS H A 64 . HN 1 1
1298 1 1 1 1 76 LYS H A 64 . HN 1 1
1298 1 2 1 1 76 LYS HA A 64 . HA 1 1
1299 1 1 1 1 74 THR HG1 A 62 . HG1 1 1
1299 1 2 1 1 77 LYS H A 65 . HN 1 1
1300 1 1 1 1 79 THR HG1 A 67 . HG1 1 1
1300 1 2 1 1 80 HIS H A 68 . HN 1 1
1301 1 1 1 1 82 LYS H A 70 . HN 1 1
1301 1 2 1 1 82 LYS HA A 70 . HA 1 1
1302 1 1 1 1 84 TRP H A 72 . HN 1 1
1302 1 2 1 1 84 TRP HA A 72 . HA 1 1
1303 1 1 1 1 84 TRP HA A 72 . HA 1 1
1303 1 2 1 1 85 ALA H A 73 . HN 1 1
1304 1 1 1 1 86 LEU HA A 74 . HA 1 1
1304 1 2 1 1 87 GLY H A 75 . HN 1 1
1305 1 1 1 1 88 GLU H A 76 . HN 1 1
1305 1 2 1 1 88 GLU HA A 76 . HA 1 1
1306 1 1 1 1 90 PHE H A 78 . HN 1 1
1306 1 2 1 1 90 PHE HA A 78 . HA 1 1
1307 1 1 1 1 89 GLU HA A 77 . HA 1 1
1307 1 2 1 1 90 PHE H A 78 . HN 1 1
1308 1 1 1 1 93 GLU H A 81 . HN 1 1
1308 1 2 1 1 93 GLU HA A 81 . HA 1 1
1309 1 1 1 1 95 LEU HA A 83 . HA 1 1
1309 1 2 1 1 96 ASP H A 84 . HN 1 1
1310 1 1 1 1 98 THR H A 86 . HN 1 1
1310 1 2 1 1 98 THR HA A 86 . HA 1 1
1311 1 1 1 1 105 ASP H A 93 . HN 1 1
1311 1 2 1 1 105 ASP HA A 93 . HA 1 1
1312 1 1 1 1 106 LEU H A 94 . HN 1 1
1312 1 2 1 1 106 LEU HA A 94 . HA 1 1
1313 1 1 1 1 107 LYS H A 95 . HN 1 1
1313 1 2 1 1 107 LYS HA A 95 . HA 1 1
1314 1 1 1 1 108 ASP H A 96 . HN 1 1
1314 1 2 1 1 108 ASP HA A 96 . HA 1 1
1315 1 1 1 1 110 ASN H A 98 . HN 1 1
1315 1 2 1 1 110 ASN HA A 98 . HA 1 1
1316 1 1 1 1 112 LEU HA A 100 . HA 1 1
1316 1 2 1 1 113 THR H A 101 . HN 1 1
1317 1 1 1 1 116 HIS H A 104 . HN 1 1
1317 1 2 1 1 116 HIS HA A 104 . HA 1 1
1318 1 1 1 1 116 HIS H A 104 . HN 1 1
1318 1 2 1 1 117 ILE H A 105 . HN 1 1
1319 1 1 1 1 117 ILE H A 105 . HN 1 1
1319 1 2 1 1 118 LYS H A 106 . HN 1 1
1320 1 1 1 1 117 ILE H A 105 . HN 1 1
1320 1 2 1 1 117 ILE HA A 105 . HA 1 1
1321 1 1 1 1 119 VAL H A 107 . HN 1 1
1321 1 2 1 1 120 ASP H A 108 . HN 1 1
1322 1 1 1 1 120 ASP H A 108 . HN 1 1
1322 1 2 1 1 121 ASP H A 109 . HN 1 1
1323 1 1 1 1 119 VAL H A 107 . HN 1 1
1323 1 2 1 1 121 ASP H A 109 . HN 1 1
1324 1 1 1 1 121 ASP H A 109 . HN 1 1
1324 1 2 1 1 121 ASP HA A 109 . HA 1 1
1325 1 1 1 1 121 ASP H A 109 . HN 1 1
1325 1 2 1 1 121 ASP HB2 A 109 . HB1 1 1
1326 1 1 1 1 124 ASP H A 112 . HN 1 1
1326 1 2 1 1 124 ASP HA A 112 . HA 1 1
1327 1 1 1 1 122 PRO HA A 110 . HA 1 1
1327 1 2 1 1 123 THR H A 111 . HN 1 1
1328 1 1 1 1 126 GLU HA A 114 . HA 1 1
1328 1 2 1 1 127 THR H A 115 . HN 1 1
1329 1 1 1 1 127 THR HA A 115 . HA 1 1
1329 1 2 1 1 128 TYR H A 116 . HN 1 1
1330 1 1 1 1 129 GLU H A 117 . HN 1 1
1330 1 2 1 1 129 GLU HA A 117 . HA 1 1
1331 1 1 1 1 133 ASP H A 121 . HN 1 1
1331 1 2 1 1 138 VAL H A 126 . HN 1 1
1332 1 1 1 1 143 TRP H A 131 . HN 1 1
1332 1 2 1 1 143 TRP HA A 131 . HA 1 1
1333 1 1 1 1 144 LYS H A 132 . HN 1 1
1333 1 2 1 1 144 LYS HA A 132 . HA 1 1
1334 1 1 1 1 148 THR H A 136 . HN 1 1
1334 1 2 1 1 148 THR HA A 136 . HA 1 1
1335 1 1 1 1 148 THR HG1 A 136 . HG1 1 1
1335 1 2 1 1 149 SER H A 137 . HN 1 1
1336 1 1 1 1 151 TYR HA A 139 . HA 1 1
1336 1 2 1 1 152 TYR H A 140 . HN 1 1
1337 1 1 1 1 133 ASP H A 121 . HN 1 1
1337 1 2 1 1 136 TYR H A 124 . HN 1 1
1338 1 1 1 1 66 ASP H A 54 . HN 1 1
1338 1 2 1 1 66 ASP HB3 A 54 . HB2 1 1
1339 1 1 1 1 137 LEU H A 125 . HN 1 1
1339 1 2 1 1 152 TYR H A 140 . HN 1 1
1340 1 1 1 1 97 SER H A 85 . HN 1 1
1340 1 2 1 1 97 SER HA A 85 . HA 1 1
1341 1 1 1 1 137 LEU H A 125 . HN 1 1
1341 1 2 1 1 138 VAL H A 126 . HN 1 1
1342 1 1 1 1 102 ILE H A 90 . HN 1 1
1342 1 2 1 1 102 ILE HA A 90 . HA 1 1
1343 1 1 1 1 154 LYS H A 142 . HN 1 1
1343 1 2 1 1 154 LYS HA A 142 . HA 1 1
1344 1 1 1 1 59 ASN HD21 A 47 . HD21 1 1
1344 1 2 1 1 68 TYR QD A 56 . HD1 1 1
1345 1 1 1 1 112 LEU H A 100 . HN 1 1
1345 1 2 1 1 112 LEU HG A 100 . HG 1 1
1346 1 1 1 1 134 GLY HA3 A 122 . HA2 1 1
1346 1 2 1 1 135 ASP H A 123 . HN 1 1
1347 1 1 1 1 30 ASN HD21 A 18 . HD21 1 1
1347 1 2 1 1 148 THR HA A 136 . HA 1 1
1348 1 1 1 1 90 PHE QD A 78 . HD1 1 1
1348 1 2 1 1 92 ASP H A 80 . HN 1 1
1349 1 1 1 1 101 LYS HA A 89 . HA 1 1
1349 1 2 1 1 102 ILE H A 90 . HN 1 1
1350 1 1 1 1 128 TYR H A 116 . HN 1 1
1350 1 2 1 1 128 TYR QD A 116 . HD1 1 1
1351 1 1 1 1 26 GLU H A 14 . HN 1 1
1351 1 2 1 1 27 ARG H A 15 . HN 1 1
1352 1 1 1 1 72 ASN HD22 A 60 . HD22 1 1
1352 1 2 1 1 95 LEU H A 83 . HN 1 1
1353 1 1 1 1 132 ARG H A 120 . HN 1 1
1353 1 2 1 1 132 ARG HG3 A 120 . HG2 1 1
1354 1 1 1 1 136 TYR H A 124 . HN 1 1
1354 1 2 1 1 136 TYR HB2 A 124 . HB1 1 1
1355 1 1 1 1 27 ARG H A 15 . HN 1 1
1355 1 2 1 1 28 ASP H A 16 . HN 1 1
1356 1 1 1 1 30 ASN HD21 A 18 . HD21 1 1
1356 1 2 1 1 33 GLU HB2 A 21 . HB1 1 1
1357 1 1 1 1 18 LYS H A 6 . HN 1 1
1357 1 2 1 1 19 PHE H A 7 . HN 1 1
1358 1 1 1 1 102 ILE H A 90 . HN 1 1
1358 1 2 1 1 103 THR H A 91 . HN 1 1
1359 1 1 1 1 91 GLN HA A 79 . HA 1 1
1359 1 2 1 1 102 ILE H A 90 . HN 1 1
1360 1 1 1 1 143 TRP HE1 A 131 . HE1 1 1
1360 1 2 1 1 144 LYS H A 132 . HN 1 1
1361 1 1 1 1 118 LYS HD3 A 106 . HD2 1 1
1361 1 2 1 1 121 ASP H A 109 . HN 1 1
1362 1 1 1 1 81 HIS H A 69 . HN 1 1
1362 1 2 1 1 81 HIS HB2 A 69 . HB1 1 1
1363 1 1 1 1 144 LYS H A 132 . HN 1 1
1363 1 2 1 1 144 LYS HB3 A 132 . HB2 1 1
1364 1 1 1 1 79 THR H A 67 . HN 1 1
1364 1 2 1 1 79 THR HG1 A 67 . HG1 1 1
1365 1 1 1 1 124 ASP HB3 A 112 . HB1 1 1
1365 1 2 1 1 125 VAL H A 113 . HN 1 1
1366 1 1 1 1 99 GLN HA A 87 . HA 1 1
1366 1 2 1 1 100 HIS H A 88 . HN 1 1
1367 1 1 1 1 132 ARG HB3 A 120 . HB2 1 1
1367 1 2 1 1 133 ASP H A 121 . HN 1 1
1368 1 1 1 1 22 THR HA A 10 . HA 1 1
1368 1 2 1 1 23 PHE H A 11 . HN 1 1
1369 1 1 1 1 75 THR H A 63 . HN 1 1
1369 1 2 1 1 76 LYS H A 64 . HN 1 1
1370 1 1 1 1 139 MET HA A 127 . HA 1 1
1370 1 2 1 1 140 LYS H A 128 . HN 1 1
1371 1 1 1 1 91 GLN HE22 A 79 . HE22 1 1
1371 1 2 1 1 119 VAL QG A 107 . HG21 1 1
1372 1 1 1 1 22 THR H A 10 . HN 1 1
1372 1 2 1 1 23 PHE H A 11 . HN 1 1
1373 1 1 1 1 130 TYR HA A 118 . HA 1 1
1373 1 2 1 1 140 LYS H A 128 . HN 1 1
1374 1 1 1 1 108 ASP H A 96 . HN 1 1
1374 1 2 1 1 111 THR HB A 99 . HB 1 1
1375 1 1 1 1 140 LYS H A 128 . HN 1 1
1375 1 2 1 1 140 LYS QG A 128 . HG1 1 1
1376 1 1 1 1 19 PHE H A 7 . HN 1 1
1376 1 2 1 1 20 LEU MD2 A 8 . HD21 1 1
1377 1 1 1 1 25 LEU HA A 13 . HA 1 1
1377 1 2 1 1 27 ARG H A 15 . HN 1 1
1378 1 1 1 1 44 MET H A 32 . HN 1 1
1378 1 2 1 1 45 ARG H A 33 . HN 1 1
1379 1 1 1 1 108 ASP H A 96 . HN 1 1
1379 1 2 1 1 108 ASP QB A 96 . HB2 1 1
1380 1 1 1 1 81 HIS H A 69 . HN 1 1
1380 1 2 1 1 81 HIS HD1 A 69 . HD1 1 1
1381 1 1 1 1 73 LEU H A 61 . HN 1 1
1381 1 2 1 1 74 THR H A 62 . HN 1 1
1382 1 1 1 1 13 LYS H A 1 . HN 1 1
1382 1 2 1 1 14 THR H A 2 . HN 1 1
1383 1 1 1 1 63 GLY H A 51 . HN 1 1
1383 1 2 1 1 64 LYS H A 52 . HN 1 1
1384 1 1 1 1 72 ASN H A 60 . HN 1 1
1384 1 2 1 1 73 LEU H A 61 . HN 1 1
1385 1 1 1 1 67 ARG H A 55 . HN 1 1
1385 1 2 1 1 68 TYR H A 56 . HN 1 1
1386 1 1 1 1 142 SER HA A 130 . HA 1 1
1386 1 2 1 1 146 VAL H A 134 . HN 1 1
1387 1 1 1 1 113 THR H A 101 . HN 1 1
1387 1 2 1 1 114 GLU H A 102 . HN 1 1
1388 1 1 1 1 66 ASP H A 54 . HN 1 1
1388 1 2 1 1 67 ARG H A 55 . HN 1 1
1389 1 1 1 1 68 TYR H A 56 . HN 1 1
1389 1 2 1 1 68 TYR HB3 A 56 . HB2 1 1
1390 1 1 1 1 33 GLU HA A 21 . HA 1 1
1390 1 2 1 1 34 TYR H A 22 . HN 1 1
1391 1 1 1 1 52 GLY H A 40 . HN 1 1
1391 1 2 1 1 75 THR H A 63 . HN 1 1
1392 1 1 1 1 116 HIS H A 104 . HN 1 1
1392 1 2 1 1 126 GLU H A 114 . HN 1 1
1393 1 1 1 1 72 ASN H A 60 . HN 1 1
1393 1 2 1 1 80 HIS H A 68 . HN 1 1
1394 1 1 1 1 27 ARG HG2 A 15 . HG1 1 1
1394 1 2 1 1 28 ASP H A 16 . HN 1 1
1395 1 1 1 1 62 SER H A 50 . HN 1 1
1395 1 2 1 1 63 GLY H A 51 . HN 1 1
1396 1 1 1 1 61 ALA H A 49 . HN 1 1
1396 1 2 1 1 63 GLY H A 51 . HN 1 1
1397 1 1 1 1 118 LYS H A 106 . HN 1 1
1397 1 2 1 1 118 LYS HG2 A 106 . HG1 1 1
1398 1 1 1 1 68 TYR H A 56 . HN 1 1
1398 1 2 1 1 85 ALA HA A 73 . HA 1 1
1399 1 1 1 1 132 ARG H A 120 . HN 1 1
1399 1 2 1 1 133 ASP H A 121 . HN 1 1
1400 1 1 1 1 56 LYS H A 44 . HN 1 1
1400 1 2 1 1 72 ASN HA A 60 . HA 1 1
1401 1 1 1 1 118 LYS H A 106 . HN 1 1
1401 1 2 1 1 119 VAL H A 107 . HN 1 1
1402 1 1 1 1 33 GLU HA A 21 . HA 1 1
1402 1 2 1 1 36 LYS H A 24 . HN 1 1
1403 1 1 1 1 38 ARG HB3 A 26 . HB2 1 1
1403 1 2 1 1 40 TYR H A 28 . HN 1 1
1404 1 1 1 1 39 GLY H A 27 . HN 1 1
1404 1 2 1 1 40 TYR QD A 28 . HD1 1 1
1405 1 1 1 1 111 THR HB A 99 . HB 1 1
1405 1 2 1 1 112 LEU H A 100 . HN 1 1
1406 1 1 1 1 80 HIS H A 68 . HN 1 1
1406 1 2 1 1 80 HIS HD2 A 68 . HD2 1 1
1407 1 1 1 1 146 VAL HB A 134 . HB 1 1
1407 1 2 1 1 147 SER H A 135 . HN 1 1
1408 1 1 1 1 102 ILE HB A 90 . HB 1 1
1408 1 2 1 1 103 THR H A 91 . HN 1 1
1409 1 1 1 1 40 TYR QD A 28 . HD1 1 1
1409 1 2 1 1 41 GLY H A 29 . HN 1 1
1410 1 1 1 1 110 ASN HA A 98 . HA 1 1
1410 1 2 1 1 111 THR H A 99 . HN 1 1
1411 1 1 1 1 90 PHE H A 78 . HN 1 1
1411 1 2 1 1 91 GLN HA A 79 . HA 1 1
1412 1 1 1 1 20 LEU MD2 A 8 . HD21 1 1
1412 1 2 1 1 59 ASN H A 47 . HN 1 1
1413 1 1 1 1 20 LEU HA A 8 . HA 1 1
1413 1 2 1 1 21 GLY H A 9 . HN 1 1
1414 1 1 1 1 58 ARG HA A 46 . HA 1 1
1414 1 2 1 1 59 ASN H A 47 . HN 1 1
1415 1 1 1 1 83 ASP HB2 A 71 . HB1 1 1
1415 1 2 1 1 84 TRP H A 72 . HN 1 1
1416 1 1 1 1 110 ASN HB3 A 98 . HB2 1 1
1416 1 2 1 1 111 THR H A 99 . HN 1 1
1417 1 1 1 1 62 SER H A 50 . HN 1 1
1417 1 2 1 1 64 LYS H A 52 . HN 1 1
1418 1 1 1 1 54 THR H A 42 . HN 1 1
1418 1 2 1 1 74 THR HB A 62 . HB 1 1
1419 1 1 1 1 148 THR H A 136 . HN 1 1
1419 1 2 1 1 148 THR HG1 A 136 . HG1 1 1
1420 1 1 1 1 153 LYS QG A 141 . HG1 1 1
1420 1 2 1 1 154 LYS H A 142 . HN 1 1
1421 1 1 1 1 143 TRP H A 131 . HN 1 1
1421 1 2 1 1 147 SER HA A 135 . HA 1 1
1422 1 1 1 1 61 ALA H A 49 . HN 1 1
1422 1 2 1 1 62 SER H A 50 . HN 1 1
1423 1 1 1 1 67 ARG HA A 55 . HA 1 1
1423 1 2 1 1 84 TRP H A 72 . HN 1 1
1424 1 1 1 1 72 ASN HD21 A 60 . HD21 1 1
1424 1 2 1 1 79 THR H A 67 . HN 1 1
1425 1 1 1 1 103 THR H A 91 . HN 1 1
1425 1 2 1 1 115 THR HB A 103 . HB 1 1
1426 1 1 1 1 20 LEU MD2 A 8 . HD21 1 1
1426 1 2 1 1 59 ASN HD21 A 47 . HD21 1 1
1427 1 1 1 1 72 ASN HD21 A 60 . HD21 1 1
1427 1 2 1 1 79 THR HG1 A 67 . HG1 1 1
1428 1 1 1 1 100 HIS HA A 88 . HA 1 1
1428 1 2 1 1 101 LYS H A 89 . HN 1 1
1429 1 1 1 1 72 ASN HA A 60 . HA 1 1
1429 1 2 1 1 79 THR H A 67 . HN 1 1
1430 1 1 1 1 141 MET H A 129 . HN 1 1
1430 1 2 1 1 148 THR H A 136 . HN 1 1
1431 1 1 1 1 93 GLU H A 81 . HN 1 1
1431 1 2 1 1 99 GLN HA A 87 . HA 1 1
1432 1 1 1 1 94 ALA H A 82 . HN 1 1
1432 1 2 1 1 100 HIS H A 88 . HN 1 1
1433 1 1 1 1 99 GLN H A 87 . HN 1 1
1433 1 2 1 1 100 HIS H A 88 . HN 1 1
1434 1 1 1 1 137 LEU HG A 125 . HG 1 1
1434 1 2 1 1 138 VAL H A 126 . HN 1 1
1435 1 1 1 1 126 GLU H A 114 . HN 1 1
1435 1 2 1 1 126 GLU HB2 A 114 . HB2 1 1
1436 1 1 1 1 144 LYS H A 132 . HN 1 1
1436 1 2 1 1 146 VAL H A 134 . HN 1 1
1437 1 1 1 1 35 LEU H A 23 . HN 1 1
1437 1 2 1 1 35 LEU HB3 A 23 . HB2 1 1
1438 1 1 1 1 143 TRP HA A 131 . HA 1 1
1438 1 2 1 1 144 LYS H A 132 . HN 1 1
1439 1 1 1 1 143 TRP H A 131 . HN 1 1
1439 1 2 1 1 144 LYS H A 132 . HN 1 1
1440 1 1 1 1 93 GLU H A 81 . HN 1 1
1440 1 2 1 1 102 ILE MD A 90 . HD11 1 1
1441 1 1 1 1 129 GLU HB3 A 117 . HB2 1 1
1441 1 2 1 1 130 TYR H A 118 . HN 1 1
1442 1 1 1 1 143 TRP HE3 A 131 . HE3 1 1
1442 1 2 1 1 144 LYS H A 132 . HN 1 1
1443 1 1 1 1 33 GLU HG3 A 21 . HG2 1 1
1443 1 2 1 1 34 TYR H A 22 . HN 1 1
1444 1 1 1 1 79 THR MG A 67 . HG21 1 1
1444 1 2 1 1 80 HIS H A 68 . HN 1 1
1445 1 1 1 1 115 THR MG A 103 . HG21 1 1
1445 1 2 1 1 126 GLU H A 114 . HN 1 1
1446 1 1 1 1 154 LYS H A 142 . HN 1 1
1446 1 2 1 1 155 GLN H A 143 . HN 1 1
1447 1 1 1 1 114 GLU H A 102 . HN 1 1
1447 1 2 1 1 130 TYR H A 118 . HN 1 1
1448 1 1 1 1 112 LEU HG A 100 . HG 1 1
1448 1 2 1 1 113 THR H A 101 . HN 1 1
1449 1 1 1 1 144 LYS HB3 A 132 . HB2 1 1
1449 1 2 1 1 146 VAL H A 134 . HN 1 1
1450 1 1 1 1 20 LEU MD2 A 8 . HD21 1 1
1450 1 2 1 1 21 GLY H A 9 . HN 1 1
1451 1 1 1 1 98 THR H A 86 . HN 1 1
1451 1 2 1 1 99 GLN H A 87 . HN 1 1
1452 1 1 1 1 132 ARG HG3 A 120 . HG2 1 1
1452 1 2 1 1 133 ASP H A 121 . HN 1 1
1453 1 1 1 1 105 ASP H A 93 . HN 1 1
1453 1 2 1 1 113 THR H A 101 . HN 1 1
1454 1 1 1 1 81 HIS H A 69 . HN 1 1
1454 1 2 1 1 81 HIS HD2 A 69 . HD2 1 1
1455 1 1 1 1 56 LYS H A 44 . HN 1 1
1455 1 2 1 1 73 LEU H A 61 . HN 1 1
1456 1 1 1 1 137 LEU H A 125 . HN 1 1
1456 1 2 1 1 153 LYS HA A 141 . HA 1 1
1457 1 1 1 1 20 LEU HA A 8 . HA 1 1
1457 1 2 1 1 57 PHE H A 45 . HN 1 1
1458 1 1 1 1 53 VAL HA A 41 . HA 1 1
1458 1 2 1 1 73 LEU H A 61 . HN 1 1
1459 1 1 1 1 154 LYS HG2 A 142 . HG2 1 1
1459 1 2 1 1 155 GLN H A 143 . HN 1 1
1460 1 1 1 1 36 LYS H A 24 . HN 1 1
1460 1 2 1 1 39 GLY H A 27 . HN 1 1
1461 1 1 1 1 81 HIS HB2 A 69 . HB1 1 1
1461 1 2 1 1 84 TRP H A 72 . HN 1 1
1462 1 1 1 1 22 THR HA A 10 . HA 1 1
1462 1 2 1 1 57 PHE H A 45 . HN 1 1
1463 1 1 1 1 92 ASP H A 80 . HN 1 1
1463 1 2 1 1 101 LYS HA A 89 . HA 1 1
1464 1 1 1 1 23 PHE HA A 11 . HA 1 1
1464 1 2 1 1 155 GLN H A 143 . HN 1 1
1465 1 1 1 1 108 ASP H A 96 . HN 1 1
1465 1 2 1 1 109 PRO HD2 A 97 . HD1 1 1
1466 1 1 1 1 92 ASP H A 80 . HN 1 1
1466 1 2 1 1 99 GLN HA A 87 . HA 1 1
1467 1 1 1 1 22 THR H A 10 . HN 1 1
1467 1 2 1 1 155 GLN H A 143 . HN 1 1
1468 1 1 1 1 113 THR H A 101 . HN 1 1
1468 1 2 1 1 113 THR HB A 101 . HB 1 1
1469 1 1 1 1 92 ASP H A 80 . HN 1 1
1469 1 2 1 1 102 ILE MD A 90 . HD11 1 1
1470 1 1 1 1 35 LEU MD2 A 23 . HD11 1 1
1470 1 2 1 1 38 ARG H A 26 . HN 1 1
1471 1 1 1 1 88 GLU H A 76 . HN 1 1
1471 1 2 1 1 103 THR MG A 91 . HG21 1 1
1472 1 1 1 1 34 TYR HB2 A 22 . HB1 1 1
1472 1 2 1 1 148 THR H A 136 . HN 1 1
1473 1 1 1 1 43 ILE H A 31 . HN 1 1
1473 1 2 1 1 44 MET H A 32 . HN 1 1
1474 1 1 1 1 94 ALA H A 82 . HN 1 1
1474 1 2 1 1 96 ASP H A 84 . HN 1 1
1475 1 1 1 1 148 THR HA A 136 . HA 1 1
1475 1 2 1 1 149 SER H A 137 . HN 1 1
1476 1 1 1 1 29 GLU H A 17 . HN 1 1
1476 1 2 1 1 149 SER HB3 A 137 . HB1 1 1
1477 1 1 1 1 98 THR HA A 86 . HA 1 1
1477 1 2 1 1 99 GLN H A 87 . HN 1 1
1478 1 1 1 1 143 TRP HD1 A 131 . HD1 1 1
1478 1 2 1 1 144 LYS H A 132 . HN 1 1
1479 1 1 1 1 71 GLU HB3 A 59 . HB2 1 1
1479 1 2 1 1 72 ASN H A 60 . HN 1 1
1480 1 1 1 1 145 GLY H A 133 . HN 1 1
1480 1 2 1 1 146 VAL H A 134 . HN 1 1
1481 1 1 1 1 30 ASN HD22 A 18 . HD22 1 1
1481 1 2 1 1 147 SER H A 135 . HN 1 1
1482 1 1 1 1 30 ASN HB3 A 18 . HB2 1 1
1482 1 2 1 1 149 SER H A 137 . HN 1 1
1483 1 1 1 1 143 TRP HA A 131 . HA 1 1
1483 1 2 1 1 145 GLY H A 133 . HN 1 1
1484 1 1 1 1 103 THR H A 91 . HN 1 1
1484 1 2 1 1 115 THR H A 103 . HN 1 1
1485 1 1 1 1 148 THR HB A 136 . HB 1 1
1485 1 2 1 1 149 SER H A 137 . HN 1 1
1486 1 1 1 1 133 ASP HB2 A 121 . HB1 1 1
1486 1 2 1 1 136 TYR H A 124 . HN 1 1
1487 1 1 1 1 106 LEU HA A 94 . HA 1 1
1487 1 2 1 1 107 LYS H A 95 . HN 1 1
1488 1 1 1 1 103 THR H A 91 . HN 1 1
1488 1 2 1 1 104 PHE H A 92 . HN 1 1
1489 1 1 1 1 144 LYS HB3 A 132 . HB2 1 1
1489 1 2 1 1 145 GLY H A 133 . HN 1 1
1490 1 1 1 1 81 HIS H A 69 . HN 1 1
1490 1 2 1 1 82 LYS H A 70 . HN 1 1
1491 1 1 1 1 101 LYS H A 89 . HN 1 1
1491 1 2 1 1 101 LYS HG2 A 89 . HG1 1 1
1492 1 1 1 1 80 HIS H A 68 . HN 1 1
1492 1 2 1 1 81 HIS H A 69 . HN 1 1
1493 1 1 1 1 26 GLU H A 14 . HN 1 1
1493 1 2 1 1 153 LYS QB A 141 . HB1 1 1
1494 1 1 1 1 36 LYS H A 24 . HN 1 1
1494 1 2 1 1 36 LYS HG2 A 24 . HG1 1 1
1495 1 1 1 1 114 GLU H A 102 . HN 1 1
1495 1 2 1 1 128 TYR H A 116 . HN 1 1
1496 1 1 1 1 25 LEU H A 13 . HN 1 1
1496 1 2 1 1 152 TYR QE A 140 . HE1 1 1
1497 1 1 1 1 113 THR HA A 101 . HA 1 1
1497 1 2 1 1 128 TYR H A 116 . HN 1 1
1498 1 1 1 1 81 HIS HD1 A 69 . HD1 1 1
1498 1 2 1 1 92 ASP HB3 A 80 . HB1 1 1
1499 1 1 1 1 25 LEU HG A 13 . HG 1 1
1499 1 2 1 1 26 GLU H A 14 . HN 1 1
1500 1 1 1 1 127 THR HB A 115 . HB 1 1
1500 1 2 1 1 128 TYR H A 116 . HN 1 1
1501 1 1 1 1 24 LYS H A 12 . HN 1 1
1501 1 2 1 1 155 GLN H A 143 . HN 1 1
1502 1 1 1 1 93 GLU HG2 A 81 . HG1 1 1
1502 1 2 1 1 94 ALA H A 82 . HN 1 1
1503 1 1 1 1 72 ASN HA A 60 . HA 1 1
1503 1 2 1 1 73 LEU H A 61 . HN 1 1
1504 1 1 1 1 52 GLY H A 40 . HN 1 1
1504 1 2 1 1 74 THR HB A 62 . HB 1 1
1505 1 1 1 1 94 ALA H A 82 . HN 1 1
1505 1 2 1 1 99 GLN HA A 87 . HA 1 1
1506 1 1 1 1 133 ASP H A 121 . HN 1 1
1506 1 2 1 1 137 LEU QD A 125 . HD21 1 1
1507 1 1 1 1 132 ARG HA A 120 . HA 1 1
1507 1 2 1 1 133 ASP H A 121 . HN 1 1
1508 1 1 1 1 101 LYS H A 89 . HN 1 1
1508 1 2 1 1 118 LYS HA A 106 . HA 1 1
1509 1 1 1 1 80 HIS HD2 A 68 . HD2 1 1
1509 1 2 1 1 81 HIS H A 69 . HN 1 1
1510 1 1 1 1 69 ASP H A 57 . HN 1 1
1510 1 2 1 1 84 TRP HE1 A 72 . HE1 1 1
1511 1 1 1 1 142 SER HA A 130 . HA 1 1
1511 1 2 1 1 148 THR H A 136 . HN 1 1
1512 1 1 1 1 49 LYS H A 37 . HN 1 1
1512 1 2 1 1 51 ALA H A 39 . HN 1 1
1513 1 1 1 1 59 ASN HD22 A 47 . HD22 1 1
1513 1 2 1 1 68 TYR QD A 56 . HD1 1 1
1514 1 1 1 1 21 GLY H A 9 . HN 1 1
1514 1 2 1 1 57 PHE HB3 A 45 . HB1 1 1
1515 1 1 1 1 114 GLU HA A 102 . HA 1 1
1515 1 2 1 1 115 THR H A 103 . HN 1 1
1516 1 1 1 1 70 MET H A 58 . HN 1 1
1516 1 2 1 1 82 LYS HA A 70 . HA 1 1
1517 1 1 1 1 125 VAL H A 113 . HN 1 1
1517 1 2 1 1 126 GLU H A 114 . HN 1 1
1518 1 1 1 1 88 GLU H A 76 . HN 1 1
1518 1 2 1 1 89 GLU H A 77 . HN 1 1
1519 1 1 1 1 70 MET H A 58 . HN 1 1
1519 1 2 1 1 84 TRP HE1 A 72 . HE1 1 1
1520 1 1 1 1 60 ALA H A 48 . HN 1 1
1520 1 2 1 1 67 ARG HA A 55 . HA 1 1
1521 1 1 1 1 114 GLU H A 102 . HN 1 1
1521 1 2 1 1 130 TYR QE A 118 . HE1 1 1
1522 1 1 1 1 56 LYS H A 44 . HN 1 1
1522 1 2 1 1 56 LYS HG3 A 44 . HG2 1 1
1523 1 1 1 1 38 ARG HB2 A 26 . HB1 1 1
1523 1 2 1 1 39 GLY H A 27 . HN 1 1
1524 1 1 1 1 33 GLU HG2 A 21 . HG1 1 1
1524 1 2 1 1 34 TYR H A 22 . HN 1 1
1525 1 1 1 1 70 MET H A 58 . HN 1 1
1525 1 2 1 1 81 HIS HB3 A 69 . HB2 1 1
1526 1 1 1 1 16 PRO HB3 A 4 . HB1 1 1
1526 1 2 1 1 18 LYS H A 6 . HN 1 1
1527 1 1 1 1 95 LEU HA A 83 . HA 1 1
1527 1 2 1 1 97 SER H A 85 . HN 1 1
1528 1 1 1 1 118 LYS HB3 A 106 . HB2 1 1
1528 1 2 1 1 121 ASP H A 109 . HN 1 1
1529 1 1 1 1 81 HIS HB2 A 69 . HB1 1 1
1529 1 2 1 1 84 TRP HE1 A 72 . HE1 1 1
1530 1 1 1 1 153 LYS QB A 141 . HB2 1 1
1530 1 2 1 1 154 LYS H A 142 . HN 1 1
1531 1 1 1 1 106 LEU H A 94 . HN 1 1
1531 1 2 1 1 108 ASP H A 96 . HN 1 1
1532 1 1 1 1 135 ASP HB2 A 123 . HB1 1 1
1532 1 2 1 1 136 TYR H A 124 . HN 1 1
1533 1 1 1 1 22 THR MG A 10 . HG21 1 1
1533 1 2 1 1 155 GLN H A 143 . HN 1 1
1534 1 1 1 1 104 PHE HA A 92 . HA 1 1
1534 1 2 1 1 115 THR H A 103 . HN 1 1
1535 1 1 1 1 29 GLU H A 17 . HN 1 1
1535 1 2 1 1 149 SER HB2 A 137 . HB2 1 1
1536 1 1 1 1 88 GLU H A 76 . HN 1 1
1536 1 2 1 1 88 GLU HB3 A 76 . HB2 1 1
1537 1 1 1 1 17 ASP H A 5 . HN 1 1
1537 1 2 1 1 18 LYS H A 6 . HN 1 1
1538 1 1 1 1 106 LEU QD A 94 . HD11 1 1
1538 1 2 1 1 111 THR H A 99 . HN 1 1
1539 1 1 1 1 114 GLU H A 102 . HN 1 1
1539 1 2 1 1 129 GLU HA A 117 . HA 1 1
1540 1 1 1 1 29 GLU H A 17 . HN 1 1
1540 1 2 1 1 148 THR HG1 A 136 . HG1 1 1
1541 1 1 1 1 30 ASN HD22 A 18 . HD22 1 1
1541 1 2 1 1 148 THR HA A 136 . HA 1 1
1542 1 1 1 1 86 LEU H A 74 . HN 1 1
1542 1 2 1 1 88 GLU H A 76 . HN 1 1
1543 1 1 1 1 131 ARG H A 119 . HN 1 1
1543 1 2 1 1 138 VAL H A 126 . HN 1 1
1544 1 1 1 1 84 TRP H A 72 . HN 1 1
1544 1 2 1 1 84 TRP HE1 A 72 . HE1 1 1
1545 1 1 1 1 143 TRP H A 131 . HN 1 1
1545 1 2 1 1 146 VAL HB A 134 . HB 1 1
1546 1 1 1 1 88 GLU HB3 A 76 . HB2 1 1
1546 1 2 1 1 89 GLU H A 77 . HN 1 1
1547 1 1 1 1 88 GLU HG3 A 76 . HG2 1 1
1547 1 2 1 1 89 GLU H A 77 . HN 1 1
1548 1 1 1 1 44 MET HA A 32 . HA 1 1
1548 1 2 1 1 48 ILE H A 36 . HN 1 1
1549 1 1 1 1 88 GLU HG2 A 76 . HG1 1 1
1549 1 2 1 1 89 GLU H A 77 . HN 1 1
1550 1 1 1 1 102 ILE MD A 90 . HD11 1 1
1550 1 2 1 1 103 THR H A 91 . HN 1 1
1551 1 1 1 1 145 GLY H A 133 . HN 1 1
1551 1 2 1 1 146 VAL HB A 134 . HB 1 1
1552 1 1 1 1 37 ALA HA A 25 . HA 1 1
1552 1 2 1 1 38 ARG H A 26 . HN 1 1
1553 1 1 1 1 27 ARG H A 15 . HN 1 1
1553 1 2 1 1 136 TYR QE A 124 . HE1 1 1
1554 1 1 1 1 27 ARG H A 15 . HN 1 1
1554 1 2 1 1 151 TYR HB2 A 139 . HB1 1 1
1555 1 1 1 1 102 ILE HG13 A 90 . HG12 1 1
1555 1 2 1 1 103 THR H A 91 . HN 1 1
1556 1 1 1 1 133 ASP H A 121 . HN 1 1
1556 1 2 1 1 138 VAL MG1 A 126 . HG11 1 1
1557 1 1 1 1 139 MET HB2 A 127 . HB2 1 1
1557 1 2 1 1 140 LYS H A 128 . HN 1 1
1558 1 1 1 1 34 TYR H A 22 . HN 1 1
1558 1 2 1 1 35 LEU MD1 A 23 . HD21 1 1
1559 1 1 1 1 78 ASP H A 66 . HN 1 1
1559 1 2 1 1 95 LEU QD A 83 . HD21 1 1
1560 1 1 1 1 101 LYS H A 89 . HN 1 1
1560 1 2 1 1 119 VAL H A 107 . HN 1 1
1561 1 1 1 1 101 LYS H A 89 . HN 1 1
1561 1 2 1 1 102 ILE H A 90 . HN 1 1
1562 1 1 1 1 79 THR H A 67 . HN 1 1
1562 1 2 1 1 80 HIS H A 68 . HN 1 1
1563 1 1 1 1 85 ALA H A 73 . HN 1 1
1563 1 2 1 1 90 PHE QD A 78 . HD1 1 1
1564 1 1 1 1 128 TYR QD A 116 . HD1 1 1
1564 1 2 1 1 129 GLU H A 117 . HN 1 1
1565 1 1 1 1 85 ALA H A 73 . HN 1 1
1565 1 2 1 1 86 LEU H A 74 . HN 1 1
1566 1 1 1 1 137 LEU H A 125 . HN 1 1
1566 1 2 1 1 152 TYR QB A 140 . HB1 1 1
1567 1 1 1 1 57 PHE HA A 45 . HA 1 1
1567 1 2 1 1 84 TRP HE1 A 72 . HE1 1 1
1568 1 1 1 1 114 GLU H A 102 . HN 1 1
1568 1 2 1 1 128 TYR QD A 116 . HD1 1 1
1569 1 1 1 1 48 ILE H A 36 . HN 1 1
1569 1 2 1 1 49 LYS H A 37 . HN 1 1
1570 1 1 1 1 74 THR H A 62 . HN 1 1
1570 1 2 1 1 76 LYS H A 64 . HN 1 1
1571 1 1 1 1 85 ALA HA A 73 . HA 1 1
1571 1 2 1 1 86 LEU H A 74 . HN 1 1
1572 1 1 1 1 72 ASN HB2 A 60 . HB1 1 1
1572 1 2 1 1 73 LEU H A 61 . HN 1 1
1573 1 1 1 1 47 VAL H A 35 . HN 1 1
1573 1 2 1 1 48 ILE MD A 36 . HD11 1 1
1574 1 1 1 1 45 ARG H A 33 . HN 1 1
1574 1 2 1 1 46 GLN H A 34 . HN 1 1
1575 1 1 1 1 54 THR HB A 42 . HB 1 1
1575 1 2 1 1 73 LEU H A 61 . HN 1 1
1576 1 1 1 1 122 PRO HA A 110 . HA 1 1
1576 1 2 1 1 124 ASP H A 112 . HN 1 1
1577 1 1 1 1 35 LEU MD1 A 23 . HD21 1 1
1577 1 2 1 1 49 LYS H A 37 . HN 1 1
1578 1 1 1 1 118 LYS H A 106 . HN 1 1
1578 1 2 1 1 121 ASP H A 109 . HN 1 1
1579 1 1 1 1 72 ASN HB3 A 60 . HB2 1 1
1579 1 2 1 1 73 LEU H A 61 . HN 1 1
1580 1 1 1 1 48 ILE MD A 36 . HD11 1 1
1580 1 2 1 1 49 LYS H A 37 . HN 1 1
1581 1 1 1 1 86 LEU H A 74 . HN 1 1
1581 1 2 1 1 87 GLY H A 75 . HN 1 1
1582 1 1 1 1 136 TYR HA A 124 . HA 1 1
1582 1 2 1 1 152 TYR H A 140 . HN 1 1
1583 1 1 1 1 86 LEU HB2 A 74 . HB1 1 1
1583 1 2 1 1 87 GLY H A 75 . HN 1 1
1584 1 1 1 1 126 GLU H A 114 . HN 1 1
1584 1 2 1 1 126 GLU HB3 A 114 . HB1 1 1
1585 1 1 1 1 142 SER H A 130 . HN 1 1
1585 1 2 1 1 148 THR MG A 136 . HG21 1 1
1586 1 1 1 1 86 LEU HA A 74 . HA 1 1
1586 1 2 1 1 105 ASP H A 93 . HN 1 1
1587 1 1 1 1 116 HIS H A 104 . HN 1 1
1587 1 2 1 1 116 HIS HD2 A 104 . HD2 1 1
1588 1 1 1 1 26 GLU HB3 A 14 . HB1 1 1
1588 1 2 1 1 153 LYS H A 141 . HN 1 1
1589 1 1 1 1 118 LYS HD2 A 106 . HD1 1 1
1589 1 2 1 1 121 ASP H A 109 . HN 1 1
1590 1 1 1 1 27 ARG HG3 A 15 . HG2 1 1
1590 1 2 1 1 28 ASP H A 16 . HN 1 1
1591 1 1 1 1 143 TRP H A 131 . HN 1 1
1591 1 2 1 1 146 VAL H A 134 . HN 1 1
1592 1 1 1 1 49 LYS H A 37 . HN 1 1
1592 1 2 1 1 50 LEU H A 38 . HN 1 1
1593 1 1 1 1 110 ASN HB3 A 98 . HB2 1 1
1593 1 2 1 1 110 ASN HD22 A 98 . HD22 1 1
1594 1 1 1 1 142 SER H A 130 . HN 1 1
1594 1 2 1 1 143 TRP H A 131 . HN 1 1
1595 1 1 1 1 34 TYR H A 22 . HN 1 1
1595 1 2 1 1 36 LYS H A 24 . HN 1 1
1596 1 1 1 1 30 ASN HD22 A 18 . HD22 1 1
1596 1 2 1 1 33 GLU H A 21 . HN 1 1
1597 1 1 1 1 118 LYS HB3 A 106 . HB2 1 1
1597 1 2 1 1 119 VAL H A 107 . HN 1 1
1598 1 1 1 1 110 ASN H A 98 . HN 1 1
1598 1 2 1 1 111 THR H A 99 . HN 1 1
1599 1 1 1 1 30 ASN HD21 A 18 . HD21 1 1
1599 1 2 1 1 147 SER H A 135 . HN 1 1
1600 1 1 1 1 96 ASP H A 84 . HN 1 1
1600 1 2 1 1 98 THR H A 86 . HN 1 1
1601 1 1 1 1 25 LEU H A 13 . HN 1 1
1601 1 2 1 1 25 LEU HG A 13 . HG 1 1
1602 1 1 1 1 38 ARG H A 26 . HN 1 1
1602 1 2 1 1 39 GLY H A 27 . HN 1 1
1603 1 1 1 1 109 PRO HA A 97 . HA 1 1
1603 1 2 1 1 111 THR H A 99 . HN 1 1
1604 1 1 1 1 35 LEU MD2 A 23 . HD11 1 1
1604 1 2 1 1 49 LYS H A 37 . HN 1 1
1605 1 1 1 1 89 GLU H A 77 . HN 1 1
1605 1 2 1 1 103 THR MG A 91 . HG21 1 1
1606 1 1 1 1 148 THR H A 136 . HN 1 1
1606 1 2 1 1 148 THR HB A 136 . HB 1 1
1607 1 1 1 1 139 MET H A 127 . HN 1 1
1607 1 2 1 1 139 MET HB3 A 127 . HB1 1 1
1608 1 1 1 1 36 LYS H A 24 . HN 1 1
1608 1 2 1 1 38 ARG H A 26 . HN 1 1
1609 1 1 1 1 40 TYR H A 28 . HN 1 1
1609 1 2 1 1 40 TYR HB3 A 28 . HB2 1 1
1610 1 1 1 1 106 LEU H A 94 . HN 1 1
1610 1 2 1 1 112 LEU QD A 100 . HD11 1 1
1611 1 1 1 1 102 ILE H A 90 . HN 1 1
1611 1 2 1 1 102 ILE MD A 90 . HD11 1 1
1612 1 1 1 1 77 LYS HE3 A 65 . HE1 1 1
1612 1 2 1 1 97 SER H A 85 . HN 1 1
1613 1 1 1 1 35 LEU H A 23 . HN 1 1
1613 1 2 1 1 35 LEU MD1 A 23 . HD21 1 1
1614 1 1 1 1 70 MET H A 58 . HN 1 1
1614 1 2 1 1 104 PHE QE A 92 . HE1 1 1
1615 1 1 1 1 72 ASN H A 60 . HN 1 1
1615 1 2 1 1 79 THR HG1 A 67 . HG1 1 1
1616 1 1 1 1 70 MET H A 58 . HN 1 1
1616 1 2 1 1 80 HIS HA A 68 . HA 1 1
1617 1 1 1 1 102 ILE H A 90 . HN 1 1
1617 1 2 1 1 102 ILE MG A 90 . HG21 1 1
1618 1 1 1 1 105 ASP HA A 93 . HA 1 1
1618 1 2 1 1 106 LEU H A 94 . HN 1 1
1619 1 1 1 1 102 ILE H A 90 . HN 1 1
1619 1 2 1 1 102 ILE HB A 90 . HB 1 1
1620 1 1 1 1 106 LEU H A 94 . HN 1 1
1620 1 2 1 1 113 THR H A 101 . HN 1 1
1621 1 1 1 1 57 PHE HA A 45 . HA 1 1
1621 1 2 1 1 71 GLU H A 59 . HN 1 1
1622 1 1 1 1 36 LYS H A 24 . HN 1 1
1622 1 2 1 1 36 LYS HG3 A 24 . HG2 1 1
1623 1 1 1 1 71 GLU H A 59 . HN 1 1
1623 1 2 1 1 72 ASN H A 60 . HN 1 1
1624 1 1 1 1 93 GLU H A 81 . HN 1 1
1624 1 2 1 1 99 GLN HE22 A 87 . HE21 1 1
1625 1 1 1 1 93 GLU HA A 81 . HA 1 1
1625 1 2 1 1 99 GLN HE21 A 87 . HE22 1 1
1626 1 1 1 1 93 GLU HA A 81 . HA 1 1
1626 1 2 1 1 99 GLN HE22 A 87 . HE21 1 1
1627 1 1 1 1 35 LEU MD2 A 23 . HD11 1 1
1627 1 2 1 1 36 LYS H A 24 . HN 1 1
1628 1 1 1 1 108 ASP H A 96 . HN 1 1
1628 1 2 1 1 111 THR MG A 99 . HG21 1 1
1629 1 1 1 1 35 LEU H A 23 . HN 1 1
1629 1 2 1 1 35 LEU HG A 23 . HG 1 1
1630 1 1 1 1 96 ASP HB2 A 84 . HB1 1 1
1630 1 2 1 1 97 SER H A 85 . HN 1 1
1631 1 1 1 1 35 LEU MD1 A 23 . HD21 1 1
1631 1 2 1 1 36 LYS H A 24 . HN 1 1
1632 1 1 1 1 89 GLU HG3 A 77 . HG2 1 1
1632 1 2 1 1 102 ILE H A 90 . HN 1 1
1633 1 1 1 1 14 THR H A 2 . HN 1 1
1633 1 2 1 1 86 LEU QD A 74 . HD11 1 1
1634 1 1 1 1 130 TYR HB3 A 118 . HB2 1 1
1634 1 2 1 1 131 ARG H A 119 . HN 1 1
1635 1 1 1 1 25 LEU HA A 13 . HA 1 1
1635 1 2 1 1 153 LYS H A 141 . HN 1 1
1636 1 1 1 1 117 ILE H A 105 . HN 1 1
1636 1 2 1 1 118 LYS HA A 106 . HA 1 1
1637 1 1 1 1 35 LEU MD1 A 23 . HD21 1 1
1637 1 2 1 1 48 ILE H A 36 . HN 1 1
1638 1 1 1 1 72 ASN HB2 A 60 . HB1 1 1
1638 1 2 1 1 79 THR H A 67 . HN 1 1
1639 1 1 1 1 143 TRP H A 131 . HN 1 1
1639 1 2 1 1 145 GLY H A 133 . HN 1 1
1640 1 1 1 1 21 GLY H A 9 . HN 1 1
1640 1 2 1 1 57 PHE QD A 45 . HD1 1 1
1641 1 1 1 1 15 LEU H A 3 . HN 1 1
1641 1 2 1 1 15 LEU HG A 3 . HG 1 1
1642 1 1 1 1 95 LEU H A 83 . HN 1 1
1642 1 2 1 1 96 ASP H A 84 . HN 1 1
1643 1 1 1 1 72 ASN H A 60 . HN 1 1
1643 1 2 1 1 81 HIS H A 69 . HN 1 1
1644 1 1 1 1 152 TYR HA A 140 . HA 1 1
1644 1 2 1 1 153 LYS H A 141 . HN 1 1
1645 1 1 1 1 73 LEU HA A 61 . HA 1 1
1645 1 2 1 1 79 THR H A 67 . HN 1 1
1646 1 1 1 1 24 LYS HB3 A 12 . HB2 1 1
1646 1 2 1 1 155 GLN HE21 A 143 . HE21 1 1
1647 1 1 1 1 81 HIS HD1 A 69 . HD1 1 1
1647 1 2 1 1 82 LYS H A 70 . HN 1 1
1648 1 1 1 1 40 TYR H A 28 . HN 1 1
1648 1 2 1 1 40 TYR HB2 A 28 . HB1 1 1
1649 1 1 1 1 25 LEU HG A 13 . HG 1 1
1649 1 2 1 1 53 VAL H A 41 . HN 1 1
1650 1 1 1 1 72 ASN H A 60 . HN 1 1
1650 1 2 1 1 79 THR H A 67 . HN 1 1
1651 1 1 1 1 76 LYS HA A 64 . HA 1 1
1651 1 2 1 1 77 LYS H A 65 . HN 1 1
1652 1 1 1 1 85 ALA H A 73 . HN 1 1
1652 1 2 1 1 88 GLU H A 76 . HN 1 1
1653 1 1 1 1 81 HIS HD1 A 69 . HD1 1 1
1653 1 2 1 1 102 ILE MD A 90 . HD11 1 1
1654 1 1 1 1 153 LYS H A 141 . HN 1 1
1654 1 2 1 1 153 LYS QG A 141 . HG1 1 1
1655 1 1 1 1 19 PHE H A 7 . HN 1 1
1655 1 2 1 1 20 LEU MD1 A 8 . HD11 1 1
1656 1 1 1 1 128 TYR H A 116 . HN 1 1
1656 1 2 1 1 128 TYR QE A 116 . HE1 1 1
1657 1 1 1 1 13 LYS HB3 A 1 . HB2 1 1
1657 1 2 1 1 14 THR H A 2 . HN 1 1
1658 1 1 1 1 36 LYS H A 24 . HN 1 1
1658 1 2 1 1 37 ALA H A 25 . HN 1 1
1659 1 1 1 1 118 LYS HG2 A 106 . HG1 1 1
1659 1 2 1 1 121 ASP H A 109 . HN 1 1
1660 1 1 1 1 19 PHE HB2 A 7 . HB1 1 1
1660 1 2 1 1 20 LEU H A 8 . HN 1 1
1661 1 1 1 1 132 ARG H A 120 . HN 1 1
1661 1 2 1 1 132 ARG HB3 A 120 . HB2 1 1
1662 1 1 1 1 124 ASP H A 112 . HN 1 1
1662 1 2 1 1 125 VAL H A 113 . HN 1 1
1663 1 1 1 1 130 TYR H A 118 . HN 1 1
1663 1 2 1 1 130 TYR HB2 A 118 . HB1 1 1
1664 1 1 1 1 105 ASP HB3 A 93 . HB2 1 1
1664 1 2 1 1 106 LEU H A 94 . HN 1 1
1665 1 1 1 1 44 MET H A 32 . HN 1 1
1665 1 2 1 1 46 GLN H A 34 . HN 1 1
1666 1 1 1 1 112 LEU H A 100 . HN 1 1
1666 1 2 1 1 130 TYR HA A 118 . HA 1 1
1667 1 1 1 1 25 LEU H A 13 . HN 1 1
1667 1 2 1 1 25 LEU QD A 13 . HD21 1 1
1668 1 1 1 1 108 ASP H A 96 . HN 1 1
1668 1 2 1 1 111 THR H A 99 . HN 1 1
1669 1 1 1 1 104 PHE QD A 92 . HD1 1 1
1669 1 2 1 1 105 ASP H A 93 . HN 1 1
1670 1 1 1 1 30 ASN HD21 A 18 . HD21 1 1
1670 1 2 1 1 33 GLU HB3 A 21 . HB2 1 1
1671 1 1 1 1 112 LEU H A 100 . HN 1 1
1671 1 2 1 1 130 TYR HB2 A 118 . HB1 1 1
1672 1 1 1 1 104 PHE H A 92 . HN 1 1
1672 1 2 1 1 105 ASP H A 93 . HN 1 1
1673 1 1 1 1 67 ARG H A 55 . HN 1 1
1673 1 2 1 1 67 ARG QB A 55 . HB2 1 1
1674 1 1 1 1 24 LYS H A 12 . HN 1 1
1674 1 2 1 1 152 TYR HA A 140 . HA 1 1
1675 1 1 1 1 70 MET H A 58 . HN 1 1
1675 1 2 1 1 81 HIS HB2 A 69 . HB1 1 1
1676 1 1 1 1 21 GLY H A 9 . HN 1 1
1676 1 2 1 1 22 THR H A 10 . HN 1 1
1677 1 1 1 1 35 LEU MD1 A 23 . HD21 1 1
1677 1 2 1 1 45 ARG H A 33 . HN 1 1
1678 1 1 1 1 136 TYR QE A 124 . HE1 1 1
1678 1 2 1 1 153 LYS H A 141 . HN 1 1
1679 1 1 1 1 35 LEU MD2 A 23 . HD11 1 1
1679 1 2 1 1 48 ILE H A 36 . HN 1 1
1680 1 1 1 1 100 HIS HD2 A 88 . HD2 1 1
1680 1 2 1 1 119 VAL H A 107 . HN 1 1
1681 1 1 1 1 109 PRO HB2 A 97 . HB1 1 1
1681 1 2 1 1 110 ASN H A 98 . HN 1 1
1682 1 1 1 1 20 LEU HB2 A 8 . HB1 1 1
1682 1 2 1 1 21 GLY H A 9 . HN 1 1
1683 1 1 1 1 135 ASP HA A 123 . HA 1 1
1683 1 2 1 1 136 TYR H A 124 . HN 1 1
1684 1 1 1 1 70 MET HB2 A 58 . HB1 1 1
1684 1 2 1 1 71 GLU H A 59 . HN 1 1
1685 1 1 1 1 67 ARG HA A 55 . HA 1 1
1685 1 2 1 1 68 TYR H A 56 . HN 1 1
1686 1 1 1 1 93 GLU H A 81 . HN 1 1
1686 1 2 1 1 99 GLN HE21 A 87 . HE22 1 1
1687 1 1 1 1 138 VAL MG2 A 126 . HG21 1 1
1687 1 2 1 1 139 MET H A 127 . HN 1 1
1688 1 1 1 1 132 ARG HE A 120 . HE 1 1
1688 1 2 1 1 133 ASP H A 121 . HN 1 1
1689 1 1 1 1 65 PRO HB2 A 53 . HB1 1 1
1689 1 2 1 1 66 ASP H A 54 . HN 1 1
1690 1 1 1 1 70 MET H A 58 . HN 1 1
1690 1 2 1 1 81 HIS HD1 A 69 . HD1 1 1
1691 1 1 1 1 130 TYR HB2 A 118 . HB1 1 1
1691 1 2 1 1 131 ARG H A 119 . HN 1 1
1692 1 1 1 1 54 THR H A 42 . HN 1 1
1692 1 2 1 1 73 LEU HB3 A 61 . HB2 1 1
1693 1 1 1 1 129 GLU H A 117 . HN 1 1
1693 1 2 1 1 130 TYR HA A 118 . HA 1 1
1694 1 1 1 1 50 LEU H A 38 . HN 1 1
1694 1 2 1 1 51 ALA H A 39 . HN 1 1
1695 1 1 1 1 59 ASN QB A 47 . HB1 1 1
1695 1 2 1 1 60 ALA H A 48 . HN 1 1
1696 1 1 1 1 30 ASN HD21 A 18 . HD21 1 1
1696 1 2 1 1 146 VAL MG1 A 134 . HG11 1 1
1697 1 1 1 1 153 LYS H A 141 . HN 1 1
1697 1 2 1 1 153 LYS QB A 141 . HB1 1 1
1698 1 1 1 1 136 TYR H A 124 . HN 1 1
1698 1 2 1 1 138 VAL H A 126 . HN 1 1
1699 1 1 1 1 101 LYS QB A 89 . HB2 1 1
1699 1 2 1 1 102 ILE H A 90 . HN 1 1
1700 1 1 1 1 22 THR MG A 10 . HG21 1 1
1700 1 2 1 1 155 GLN HE22 A 143 . HE22 1 1
1701 1 1 1 1 76 LYS H A 64 . HN 1 1
1701 1 2 1 1 77 LYS H A 65 . HN 1 1
1702 1 1 1 1 112 LEU H A 100 . HN 1 1
1702 1 2 1 1 113 THR HA A 101 . HA 1 1
1703 1 1 1 1 30 ASN HD22 A 18 . HD22 1 1
1703 1 2 1 1 33 GLU HB2 A 21 . HB1 1 1
1704 1 1 1 1 109 PRO HG2 A 97 . HG2 1 1
1704 1 2 1 1 110 ASN H A 98 . HN 1 1
1705 1 1 1 1 82 LYS HB2 A 70 . HB1 1 1
1705 1 2 1 1 83 ASP H A 71 . HN 1 1
1706 1 1 1 1 81 HIS HD1 A 69 . HD1 1 1
1706 1 2 1 1 90 PHE QE A 78 . HE1 1 1
1707 1 1 1 1 111 THR H A 99 . HN 1 1
1707 1 2 1 1 112 LEU H A 100 . HN 1 1
1708 1 1 1 1 138 VAL H A 126 . HN 1 1
1708 1 2 1 1 139 MET H A 127 . HN 1 1
1709 1 1 1 1 81 HIS HB2 A 69 . HB1 1 1
1709 1 2 1 1 82 LYS H A 70 . HN 1 1
1710 1 1 1 1 23 PHE H A 11 . HN 1 1
1710 1 2 1 1 23 PHE QD A 11 . HD1 1 1
1711 1 1 1 1 114 GLU H A 102 . HN 1 1
1711 1 2 1 1 130 TYR QD A 118 . HD1 1 1
1712 1 1 1 1 81 HIS HA A 69 . HA 1 1
1712 1 2 1 1 82 LYS H A 70 . HN 1 1
1713 1 1 1 1 123 THR MG A 111 . HG21 1 1
1713 1 2 1 1 125 VAL H A 113 . HN 1 1
1714 1 1 1 1 77 LYS H A 65 . HN 1 1
1714 1 2 1 1 78 ASP H A 66 . HN 1 1
1715 1 1 1 1 140 LYS HA A 128 . HA 1 1
1715 1 2 1 1 148 THR H A 136 . HN 1 1
1716 1 1 1 1 118 LYS H A 106 . HN 1 1
1716 1 2 1 1 124 ASP H A 112 . HN 1 1
1717 1 1 1 1 74 THR H A 62 . HN 1 1
1717 1 2 1 1 77 LYS H A 65 . HN 1 1
1718 1 1 1 1 70 MET H A 58 . HN 1 1
1718 1 2 1 1 84 TRP H A 72 . HN 1 1
1719 1 1 1 1 112 LEU H A 100 . HN 1 1
1719 1 2 1 1 113 THR H A 101 . HN 1 1
1720 1 1 1 1 117 ILE HA A 105 . HA 1 1
1720 1 2 1 1 118 LYS H A 106 . HN 1 1
1721 1 1 1 1 38 ARG HB2 A 26 . HB1 1 1
1721 1 2 1 1 40 TYR H A 28 . HN 1 1
1722 1 1 1 1 139 MET H A 127 . HN 1 1
1722 1 2 1 1 152 TYR QD A 140 . HD1 1 1
1723 1 1 1 1 25 LEU QD A 13 . HD21 1 1
1723 1 2 1 1 29 GLU H A 17 . HN 1 1
1724 1 1 1 1 25 LEU HB2 A 13 . HB1 1 1
1724 1 2 1 1 53 VAL H A 41 . HN 1 1
1725 1 1 1 1 152 TYR H A 140 . HN 1 1
1725 1 2 1 1 153 LYS H A 141 . HN 1 1
1726 1 1 1 1 69 ASP HA A 57 . HA 1 1
1726 1 2 1 1 84 TRP H A 72 . HN 1 1
1727 1 1 1 1 140 LYS QG A 128 . HG1 1 1
1727 1 2 1 1 141 MET H A 129 . HN 1 1
1728 1 1 1 1 89 GLU HG3 A 77 . HG2 1 1
1728 1 2 1 1 90 PHE H A 78 . HN 1 1
1729 1 1 1 1 133 ASP H A 121 . HN 1 1
1729 1 2 1 1 133 ASP HB2 A 121 . HB1 1 1
1730 1 1 1 1 25 LEU HB3 A 13 . HB2 1 1
1730 1 2 1 1 53 VAL H A 41 . HN 1 1
1731 1 1 1 1 118 LYS HB3 A 106 . HB2 1 1
1731 1 2 1 1 120 ASP H A 108 . HN 1 1
1732 1 1 1 1 37 ALA H A 25 . HN 1 1
1732 1 2 1 1 39 GLY H A 27 . HN 1 1
1733 1 1 1 1 74 THR H A 62 . HN 1 1
1733 1 2 1 1 74 THR HB A 62 . HB 1 1
1734 1 1 1 1 135 ASP H A 123 . HN 1 1
1734 1 2 1 1 135 ASP HB3 A 123 . HB2 1 1
1735 1 1 1 1 19 PHE H A 7 . HN 1 1
1735 1 2 1 1 20 LEU H A 8 . HN 1 1
1736 1 1 1 1 22 THR MG A 10 . HG21 1 1
1736 1 2 1 1 155 GLN HE21 A 143 . HE21 1 1
1737 1 1 1 1 29 GLU QG A 17 . HG1 1 1
1737 1 2 1 1 149 SER H A 137 . HN 1 1
1738 1 1 1 1 112 LEU H A 100 . HN 1 1
1738 1 2 1 1 130 TYR H A 118 . HN 1 1
1739 1 1 1 1 26 GLU HA A 14 . HA 1 1
1739 1 2 1 1 27 ARG H A 15 . HN 1 1
1740 1 1 1 1 130 TYR H A 118 . HN 1 1
1740 1 2 1 1 131 ARG H A 119 . HN 1 1
1741 1 1 1 1 143 TRP H A 131 . HN 1 1
1741 1 2 1 1 143 TRP HD1 A 131 . HD1 1 1
1742 1 1 1 1 24 LYS HB3 A 12 . HB2 1 1
1742 1 2 1 1 155 GLN HE22 A 143 . HE22 1 1
1743 1 1 1 1 104 PHE HA A 92 . HA 1 1
1743 1 2 1 1 105 ASP H A 93 . HN 1 1
1744 1 1 1 1 149 SER H A 137 . HN 1 1
1744 1 2 1 1 150 ARG H A 138 . HN 1 1
1745 1 1 1 1 148 THR MG A 136 . HG21 1 1
1745 1 2 1 1 149 SER H A 137 . HN 1 1
1746 1 1 1 1 91 GLN H A 79 . HN 1 1
1746 1 2 1 1 92 ASP H A 80 . HN 1 1
1747 1 1 1 1 29 GLU H A 17 . HN 1 1
1747 1 2 1 1 149 SER H A 137 . HN 1 1
1748 1 1 1 1 148 THR H A 136 . HN 1 1
1748 1 2 1 1 149 SER H A 137 . HN 1 1
1749 1 1 1 1 107 LYS H A 95 . HN 1 1
1749 1 2 1 1 108 ASP HA A 96 . HA 1 1
1750 1 1 1 1 63 GLY HA2 A 51 . HA1 1 1
1750 1 2 1 1 64 LYS H A 52 . HN 1 1
1751 1 1 1 1 137 LEU H A 125 . HN 1 1
1751 1 2 1 1 137 LEU HG A 125 . HG 1 1
1752 1 1 1 1 33 GLU HA A 21 . HA 1 1
1752 1 2 1 1 37 ALA H A 25 . HN 1 1
1753 1 1 1 1 64 LYS H A 52 . HN 1 1
1753 1 2 1 1 65 PRO HD3 A 53 . HD2 1 1
1754 1 1 1 1 32 ASP H A 20 . HN 1 1
1754 1 2 1 1 33 GLU H A 21 . HN 1 1
1755 1 1 1 1 20 LEU MD2 A 8 . HD21 1 1
1755 1 2 1 1 58 ARG H A 46 . HN 1 1
1756 1 1 1 1 33 GLU H A 21 . HN 1 1
1756 1 2 1 1 34 TYR H A 22 . HN 1 1
1757 1 1 1 1 137 LEU H A 125 . HN 1 1
1757 1 2 1 1 154 LYS H A 142 . HN 1 1
1758 1 1 1 1 70 MET H A 58 . HN 1 1
1758 1 2 1 1 70 MET HB3 A 58 . HB2 1 1
1759 1 1 1 1 118 LYS HD3 A 106 . HD2 1 1
1759 1 2 1 1 124 ASP H A 112 . HN 1 1
1760 1 1 1 1 69 ASP HB2 A 57 . HB1 1 1
1760 1 2 1 1 84 TRP HE1 A 72 . HE1 1 1
1761 1 1 1 1 22 THR MG A 10 . HG21 1 1
1761 1 2 1 1 24 LYS H A 12 . HN 1 1
1762 1 1 1 1 118 LYS H A 106 . HN 1 1
1762 1 2 1 1 122 PRO HA A 110 . HA 1 1
1763 1 1 1 1 49 LYS HB3 A 37 . HB2 1 1
1763 1 2 1 1 50 LEU H A 38 . HN 1 1
1764 1 1 1 1 77 LYS HE2 A 65 . HE2 1 1
1764 1 2 1 1 97 SER H A 85 . HN 1 1
1765 1 1 1 1 115 THR H A 103 . HN 1 1
1765 1 2 1 1 115 THR MG A 103 . HG21 1 1
1766 1 1 1 1 138 VAL MG2 A 126 . HG21 1 1
1766 1 2 1 1 152 TYR H A 140 . HN 1 1
1767 1 1 1 1 72 ASN HB3 A 60 . HB2 1 1
1767 1 2 1 1 79 THR H A 67 . HN 1 1
1768 1 1 1 1 132 ARG HE A 120 . HE 1 1
1768 1 2 1 1 132 ARG HG2 A 120 . HG1 1 1
1769 1 1 1 1 140 LYS H A 128 . HN 1 1
1769 1 2 1 1 141 MET H A 129 . HN 1 1
1770 1 1 1 1 118 LYS H A 106 . HN 1 1
1770 1 2 1 1 124 ASP HB3 A 112 . HB1 1 1
1771 1 1 1 1 87 GLY H A 75 . HN 1 1
1771 1 2 1 1 88 GLU H A 76 . HN 1 1
1772 1 1 1 1 52 GLY H A 40 . HN 1 1
1772 1 2 1 1 53 VAL H A 41 . HN 1 1
1773 1 1 1 1 77 LYS H A 65 . HN 1 1
1773 1 2 1 1 77 LYS HB2 A 65 . HB1 1 1
1774 1 1 1 1 46 GLN HA A 34 . HA 1 1
1774 1 2 1 1 50 LEU H A 38 . HN 1 1
1775 1 1 1 1 69 ASP H A 57 . HN 1 1
1775 1 2 1 1 69 ASP HB2 A 57 . HB1 1 1
1776 1 1 1 1 46 GLN H A 34 . HN 1 1
1776 1 2 1 1 48 ILE H A 36 . HN 1 1
1777 1 1 1 1 86 LEU HA A 74 . HA 1 1
1777 1 2 1 1 88 GLU H A 76 . HN 1 1
1778 1 1 1 1 83 ASP H A 71 . HN 1 1
1778 1 2 1 1 83 ASP HB2 A 71 . HB1 1 1
1779 1 1 1 1 18 LYS HG3 A 6 . HG2 1 1
1779 1 2 1 1 19 PHE H A 7 . HN 1 1
1780 1 1 1 1 79 THR MG A 67 . HG21 1 1
1780 1 2 1 1 96 ASP H A 84 . HN 1 1
1781 1 1 1 1 27 ARG H A 15 . HN 1 1
1781 1 2 1 1 27 ARG HG2 A 15 . HG1 1 1
1782 1 1 1 1 26 GLU H A 14 . HN 1 1
1782 1 2 1 1 152 TYR HA A 140 . HA 1 1
1783 1 1 1 1 87 GLY H A 75 . HN 1 1
1783 1 2 1 1 105 ASP HB2 A 93 . HB1 1 1
1784 1 1 1 1 87 GLY H A 75 . HN 1 1
1784 1 2 1 1 105 ASP HB3 A 93 . HB2 1 1
1785 1 1 1 1 31 PHE H A 19 . HN 1 1
1785 1 2 1 1 148 THR HG1 A 136 . HG1 1 1
1786 1 1 1 1 82 LYS HA A 70 . HA 1 1
1786 1 2 1 1 83 ASP H A 71 . HN 1 1
1787 1 1 1 1 127 THR H A 115 . HN 1 1
1787 1 2 1 1 143 TRP HE3 A 131 . HE3 1 1
1788 1 1 1 1 143 TRP H A 131 . HN 1 1
1788 1 2 1 1 143 TRP HB2 A 131 . HB1 1 1
1789 1 1 1 1 92 ASP H A 80 . HN 1 1
1789 1 2 1 1 100 HIS H A 88 . HN 1 1
1790 1 1 1 1 84 TRP HB3 A 72 . HB2 1 1
1790 1 2 1 1 85 ALA H A 73 . HN 1 1
1791 1 1 1 1 85 ALA H A 73 . HN 1 1
1791 1 2 1 1 88 GLU HB3 A 76 . HB2 1 1
1792 1 1 1 1 24 LYS H A 12 . HN 1 1
1792 1 2 1 1 155 GLN HE21 A 143 . HE21 1 1
1793 1 1 1 1 16 PRO HB3 A 4 . HB1 1 1
1793 1 2 1 1 17 ASP H A 5 . HN 1 1
1794 1 1 1 1 133 ASP H A 121 . HN 1 1
1794 1 2 1 1 136 TYR HB3 A 124 . HB2 1 1
1795 1 1 1 1 69 ASP H A 57 . HN 1 1
1795 1 2 1 1 70 MET H A 58 . HN 1 1
1796 1 1 1 1 46 GLN H A 34 . HN 1 1
1796 1 2 1 1 47 VAL MG2 A 35 . HG11 1 1
1797 1 1 1 1 42 TRP HE3 A 30 . HE3 1 1
1797 1 2 1 1 43 ILE H A 31 . HN 1 1
1798 1 1 1 1 116 HIS H A 104 . HN 1 1
1798 1 2 1 1 127 THR H A 115 . HN 1 1
1799 1 1 1 1 132 ARG HD2 A 120 . HD1 1 1
1799 1 2 1 1 133 ASP H A 121 . HN 1 1
1800 1 1 1 1 101 LYS HG3 A 89 . HG2 1 1
1800 1 2 1 1 102 ILE H A 90 . HN 1 1
1801 1 1 1 1 133 ASP H A 121 . HN 1 1
1801 1 2 1 1 138 VAL HB A 126 . HB 1 1
1802 1 1 1 1 128 TYR H A 116 . HN 1 1
1802 1 2 1 1 129 GLU H A 117 . HN 1 1
1803 1 1 1 1 127 THR H A 115 . HN 1 1
1803 1 2 1 1 143 TRP HZ3 A 131 . HZ3 1 1
1804 1 1 1 1 69 ASP HB3 A 57 . HB2 1 1
1804 1 2 1 1 70 MET H A 58 . HN 1 1
1805 1 1 1 1 123 THR H A 111 . HN 1 1
1805 1 2 1 1 124 ASP H A 112 . HN 1 1
1806 1 1 1 1 90 PHE H A 78 . HN 1 1
1806 1 2 1 1 102 ILE MG A 90 . HG21 1 1
1807 1 1 1 1 24 LYS H A 12 . HN 1 1
1807 1 2 1 1 155 GLN HE22 A 143 . HE22 1 1
1808 1 1 1 1 42 TRP HB2 A 30 . HB1 1 1
1808 1 2 1 1 43 ILE H A 31 . HN 1 1
1809 1 1 1 1 94 ALA HA A 82 . HA 1 1
1809 1 2 1 1 95 LEU H A 83 . HN 1 1
1810 1 1 1 1 154 LYS HB3 A 142 . HB2 1 1
1810 1 2 1 1 155 GLN H A 143 . HN 1 1
1811 1 1 1 1 100 HIS H A 88 . HN 1 1
1811 1 2 1 1 102 ILE MD A 90 . HD11 1 1
1812 1 1 1 1 123 THR H A 111 . HN 1 1
1812 1 2 1 1 124 ASP HB3 A 112 . HB1 1 1
1813 1 1 1 1 53 VAL HA A 41 . HA 1 1
1813 1 2 1 1 54 THR H A 42 . HN 1 1
1814 1 1 1 1 131 ARG H A 119 . HN 1 1
1814 1 2 1 1 132 ARG H A 120 . HN 1 1
1815 1 1 1 1 56 LYS HG3 A 44 . HG2 1 1
1815 1 2 1 1 57 PHE H A 45 . HN 1 1
1816 1 1 1 1 146 VAL H A 134 . HN 1 1
1816 1 2 1 1 147 SER H A 135 . HN 1 1
1817 1 1 1 1 127 THR H A 115 . HN 1 1
1817 1 2 1 1 128 TYR QD A 116 . HD1 1 1
1818 1 1 1 1 60 ALA H A 48 . HN 1 1
1818 1 2 1 1 61 ALA H A 49 . HN 1 1
1819 1 1 1 1 60 ALA H A 48 . HN 1 1
1819 1 2 1 1 67 ARG H A 55 . HN 1 1
1820 1 1 1 1 132 ARG HA A 120 . HA 1 1
1820 1 2 1 1 132 ARG HE A 120 . HE 1 1
1821 1 1 1 1 75 THR H A 63 . HN 1 1
1821 1 2 1 1 77 LYS H A 65 . HN 1 1
1822 1 1 1 1 129 GLU H A 117 . HN 1 1
1822 1 2 1 1 140 LYS H A 128 . HN 1 1
1823 1 1 1 1 121 ASP HA A 109 . HA 1 1
1823 1 2 1 1 123 THR H A 111 . HN 1 1
1824 1 1 1 1 108 ASP HA A 96 . HA 1 1
1824 1 2 1 1 110 ASN H A 98 . HN 1 1
1825 1 1 1 1 107 LYS H A 95 . HN 1 1
1825 1 2 1 1 111 THR HB A 99 . HB 1 1
1826 1 1 1 1 74 THR HB A 62 . HB 1 1
1826 1 2 1 1 75 THR H A 63 . HN 1 1
1827 1 1 1 1 138 VAL MG1 A 126 . HG11 1 1
1827 1 2 1 1 140 LYS H A 128 . HN 1 1
1828 1 1 1 1 34 TYR H A 22 . HN 1 1
1828 1 2 1 1 35 LEU H A 23 . HN 1 1
1829 1 1 1 1 81 HIS H A 69 . HN 1 1
1829 1 2 1 1 81 HIS HB3 A 69 . HB2 1 1
1830 1 1 1 1 122 PRO HD3 A 110 . HD1 1 1
1830 1 2 1 1 123 THR H A 111 . HN 1 1
1831 1 1 1 1 102 ILE MG A 90 . HG21 1 1
1831 1 2 1 1 115 THR H A 103 . HN 1 1
1832 1 1 1 1 57 PHE HA A 45 . HA 1 1
1832 1 2 1 1 69 ASP H A 57 . HN 1 1
1833 1 1 1 1 85 ALA H A 73 . HN 1 1
1833 1 2 1 1 88 GLU HB2 A 76 . HB1 1 1
1834 1 1 1 1 78 ASP H A 66 . HN 1 1
1834 1 2 1 1 79 THR MG A 67 . HG21 1 1
1835 1 1 1 1 136 TYR H A 124 . HN 1 1
1835 1 2 1 1 138 VAL MG2 A 126 . HG21 1 1
1836 1 1 1 1 38 ARG H A 26 . HN 1 1
1836 1 2 1 1 40 TYR H A 28 . HN 1 1
1837 1 1 1 1 40 TYR H A 28 . HN 1 1
1837 1 2 1 1 40 TYR QE A 28 . HE1 1 1
1838 1 1 1 1 70 MET HA A 58 . HA 1 1
1838 1 2 1 1 71 GLU H A 59 . HN 1 1
1839 1 1 1 1 69 ASP H A 57 . HN 1 1
1839 1 2 1 1 84 TRP HZ2 A 72 . HZ2 1 1
1840 1 1 1 1 40 TYR H A 28 . HN 1 1
1840 1 2 1 1 41 GLY H A 29 . HN 1 1
1841 1 1 1 1 70 MET H A 58 . HN 1 1
1841 1 2 1 1 71 GLU H A 59 . HN 1 1
1842 1 1 1 1 88 GLU H A 76 . HN 1 1
1842 1 2 1 1 88 GLU HG2 A 76 . HG1 1 1
1843 1 1 1 1 78 ASP H A 66 . HN 1 1
1843 1 2 1 1 79 THR H A 67 . HN 1 1
1844 1 1 1 1 69 ASP H A 57 . HN 1 1
1844 1 2 1 1 84 TRP HD1 A 72 . HD1 1 1
1845 1 1 1 1 44 MET H A 32 . HN 1 1
1845 1 2 1 1 47 VAL H A 35 . HN 1 1
1846 1 1 1 1 84 TRP H A 72 . HN 1 1
1846 1 2 1 1 90 PHE QE A 78 . HE1 1 1
1847 1 1 1 1 107 LYS H A 95 . HN 1 1
1847 1 2 1 1 107 LYS HB2 A 95 . HB1 1 1
1848 1 1 1 1 81 HIS HB3 A 69 . HB2 1 1
1848 1 2 1 1 84 TRP HE1 A 72 . HE1 1 1
1849 1 1 1 1 127 THR H A 115 . HN 1 1
1849 1 2 1 1 128 TYR H A 116 . HN 1 1
1850 1 1 1 1 21 GLY H A 9 . HN 1 1
1850 1 2 1 1 56 LYS HA A 44 . HA 1 1
1851 1 1 1 1 90 PHE HA A 78 . HA 1 1
1851 1 2 1 1 91 GLN H A 79 . HN 1 1
1852 1 1 1 1 21 GLY H A 9 . HN 1 1
1852 1 2 1 1 58 ARG HA A 46 . HA 1 1
1853 1 1 1 1 65 PRO HB3 A 53 . HB2 1 1
1853 1 2 1 1 66 ASP H A 54 . HN 1 1
1854 1 1 1 1 110 ASN HB2 A 98 . HB1 1 1
1854 1 2 1 1 110 ASN HD22 A 98 . HD22 1 1
1855 1 1 1 1 96 ASP H A 84 . HN 1 1
1855 1 2 1 1 97 SER H A 85 . HN 1 1
1856 1 1 1 1 129 GLU HA A 117 . HA 1 1
1856 1 2 1 1 130 TYR H A 118 . HN 1 1
1857 1 1 1 1 20 LEU H A 8 . HN 1 1
1857 1 2 1 1 21 GLY H A 9 . HN 1 1
1858 1 1 1 1 90 PHE H A 78 . HN 1 1
1858 1 2 1 1 90 PHE QE A 78 . HE1 1 1
1859 1 1 1 1 87 GLY H A 75 . HN 1 1
1859 1 2 1 1 106 LEU H A 94 . HN 1 1
1860 1 1 1 1 20 LEU MD2 A 8 . HD21 1 1
1860 1 2 1 1 59 ASN HD22 A 47 . HD22 1 1
1861 1 1 1 1 141 MET HA A 129 . HA 1 1
1861 1 2 1 1 142 SER H A 130 . HN 1 1
1862 1 1 1 1 49 LYS H A 37 . HN 1 1
1862 1 2 1 1 49 LYS HB3 A 37 . HB2 1 1
1863 1 1 1 1 91 GLN HE21 A 79 . HE21 1 1
1863 1 2 1 1 119 VAL QG A 107 . HG21 1 1
1864 1 1 1 1 65 PRO HB3 A 53 . HB2 1 1
1864 1 2 1 1 67 ARG H A 55 . HN 1 1
1865 1 1 1 1 107 LYS H A 95 . HN 1 1
1865 1 2 1 1 112 LEU HA A 100 . HA 1 1
1866 1 1 1 1 143 TRP HA A 131 . HA 1 1
1866 1 2 1 1 146 VAL H A 134 . HN 1 1
1867 1 1 1 1 106 LEU H A 94 . HN 1 1
1867 1 2 1 1 107 LYS H A 95 . HN 1 1
1868 1 1 1 1 107 LYS H A 95 . HN 1 1
1868 1 2 1 1 113 THR H A 101 . HN 1 1
1869 1 1 1 1 136 TYR QE A 124 . HE1 1 1
1869 1 2 1 1 154 LYS H A 142 . HN 1 1
1870 1 1 1 1 131 ARG H A 119 . HN 1 1
1870 1 2 1 1 140 LYS H A 128 . HN 1 1
1871 1 1 1 1 55 LYS H A 43 . HN 1 1
1871 1 2 1 1 56 LYS H A 44 . HN 1 1
1872 1 1 1 1 47 VAL MG2 A 35 . HG11 1 1
1872 1 2 1 1 48 ILE H A 36 . HN 1 1
1873 1 1 1 1 124 ASP HA A 112 . HA 1 1
1873 1 2 1 1 125 VAL H A 113 . HN 1 1
1874 1 1 1 1 115 THR HB A 103 . HB 1 1
1874 1 2 1 1 116 HIS H A 104 . HN 1 1
1875 1 1 1 1 110 ASN H A 98 . HN 1 1
1875 1 2 1 1 111 THR MG A 99 . HG21 1 1
1876 1 1 1 1 132 ARG H A 120 . HN 1 1
1876 1 2 1 1 137 LEU QD A 125 . HD21 1 1
1877 1 1 1 1 84 TRP H A 72 . HN 1 1
1877 1 2 1 1 84 TRP HB2 A 72 . HB1 1 1
1878 1 1 1 1 90 PHE H A 78 . HN 1 1
1878 1 2 1 1 102 ILE HB A 90 . HB 1 1
1879 1 1 1 1 137 LEU QD A 125 . HD21 1 1
1879 1 2 1 1 152 TYR H A 140 . HN 1 1
1880 1 1 1 1 60 ALA HA A 48 . HA 1 1
1880 1 2 1 1 69 ASP H A 57 . HN 1 1
1881 1 1 1 1 22 THR HB A 10 . HB 1 1
1881 1 2 1 1 23 PHE H A 11 . HN 1 1
1882 1 1 1 1 110 ASN H A 98 . HN 1 1
1882 1 2 1 1 110 ASN HD21 A 98 . HD21 1 1
1883 1 1 1 1 101 LYS QB A 89 . HB1 1 1
1883 1 2 1 1 119 VAL HA A 107 . HA 1 1
1884 1 1 1 1 128 TYR QD A 116 . HD1 1 1
1884 1 2 1 1 130 TYR HH A 118 . HH 1 1
1885 1 1 1 1 74 THR HG1 A 62 . HG1 1 1
1885 1 2 1 1 95 LEU QD A 83 . HD21 1 1
1886 1 1 1 1 74 THR HG1 A 62 . HG1 1 1
1886 1 2 1 1 77 LYS HB2 A 65 . HB1 1 1
1887 1 1 1 1 152 TYR QE A 140 . HE1 1 1
1887 1 2 1 1 152 TYR HH A 140 . HH 1 1
1888 1 1 1 1 34 TYR QD A 22 . HD1 1 1
1888 1 2 1 1 37 ALA HA A 25 . HA 1 1
1888 1 2 1 1 148 THR HB A 136 . HB 1 1
1889 1 1 1 1 31 PHE H A 19 . HN 1 1
1889 1 1 1 1 32 ASP H A 20 . HN 1 1
1889 1 2 1 1 31 PHE HB3 A 19 . HB2 1 1
1890 1 1 1 1 101 LYS H A 89 . HN 1 1
1890 1 1 1 1 116 HIS H A 104 . HN 1 1
1890 1 2 1 1 117 ILE MG A 105 . HG21 1 1
1891 2 1 1 1 43 ILE MG A 31 . HG21 1 1
1891 2 2 1 1 45 ARG H A 33 . HN 1 1
1891 3 1 1 1 117 ILE MG A 105 . HG21 1 1
1891 3 2 1 1 126 GLU H A 114 . HN 1 1
1892 1 1 1 1 42 TRP HE3 A 30 . HE3 1 1
1892 1 1 1 1 46 GLN H A 34 . HN 1 1
1892 1 2 1 1 43 ILE MG A 31 . HG21 1 1
1893 1 1 1 1 42 TRP HE3 A 30 . HE3 1 1
1893 1 1 1 1 46 GLN H A 34 . HN 1 1
1893 1 2 1 1 43 ILE MD A 31 . HD11 1 1
1894 1 1 1 1 43 ILE HB A 31 . HB 1 1
1894 1 1 1 1 46 GLN HB2 A 34 . HB2 1 1
1894 1 2 1 1 43 ILE MD A 31 . HD11 1 1
1895 1 1 1 1 43 ILE MD A 31 . HD11 1 1
1895 1 1 1 1 43 ILE MG A 31 . HG21 1 1
1895 1 2 1 1 43 ILE QG A 31 . HG11 1 1
1896 2 1 1 1 43 ILE HB A 31 . HB 1 1
1896 2 2 1 1 46 GLN H A 34 . HN 1 1
1896 3 1 1 1 70 MET HB2 A 58 . HB1 1 1
1896 3 2 1 1 81 HIS HD2 A 69 . HD2 1 1
1897 1 1 1 1 43 ILE HB A 31 . HB 1 1
1897 1 2 1 1 43 ILE MD A 31 . HD11 1 1
1897 1 2 1 1 43 ILE MG A 31 . HG21 1 1
1898 1 1 1 1 43 ILE HA A 31 . HA 1 1
1898 1 2 1 1 43 ILE HB A 31 . HB 1 1
1898 1 2 1 1 46 GLN HB2 A 34 . HB2 1 1
1899 1 1 1 1 42 TRP HE3 A 30 . HE3 1 1
1899 1 1 1 1 46 GLN H A 34 . HN 1 1
1899 1 2 1 1 43 ILE HA A 31 . HA 1 1
1900 2 1 1 1 46 GLN HE21 A 34 . HE21 1 1
1900 2 2 1 1 46 GLN HG2 A 34 . HG1 1 1
1900 3 1 1 1 70 MET QG A 58 . HG1 1 1
1900 3 2 1 1 84 TRP HZ2 A 72 . HZ2 1 1
1901 1 1 1 1 70 MET QG A 58 . HG1 1 1
1901 1 2 1 1 81 HIS HE1 A 69 . HE1 1 1
1901 1 2 1 1 84 TRP HE1 A 72 . HE1 1 1
1902 1 1 1 1 56 LYS HB3 A 44 . HB2 1 1
1902 1 1 1 1 70 MET QG A 58 . HG1 1 1
1902 1 2 1 1 70 MET HA A 58 . HA 1 1
1903 1 1 1 1 56 LYS HB2 A 44 . HB1 1 1
1903 1 1 1 1 56 LYS QD A 44 . HD2 1 1
1903 1 1 1 1 58 ARG QG A 46 . HG1 1 1
1903 1 1 1 1 71 GLU HB2 A 59 . HB1 1 1
1903 1 2 1 1 70 MET HA A 58 . HA 1 1
1904 1 1 1 1 57 PHE QE A 45 . HE1 1 1
1904 1 1 1 1 84 TRP HZ2 A 72 . HZ2 1 1
1904 1 2 1 1 70 MET HB3 A 58 . HB2 1 1
1905 2 1 1 1 26 GLU HG2 A 14 . HG1 1 1
1905 2 2 1 1 136 TYR QE A 124 . HE1 1 1
1905 3 1 1 1 70 MET HB3 A 58 . HB2 1 1
1905 3 2 1 1 104 PHE QE A 92 . HE1 1 1
1906 1 1 1 1 57 PHE QE A 45 . HE1 1 1
1906 1 1 1 1 84 TRP HZ2 A 72 . HZ2 1 1
1906 1 2 1 1 70 MET QG A 58 . HG2 1 1
1907 1 1 1 1 42 TRP HZ2 A 30 . HZ2 1 1
1907 1 1 1 1 46 GLN H A 34 . HN 1 1
1907 1 2 1 1 46 GLN HB3 A 34 . HB1 1 1
1908 1 1 1 1 42 TRP HE3 A 30 . HE3 1 1
1908 1 1 1 1 42 TRP HZ2 A 30 . HZ2 1 1
1908 1 1 1 1 46 GLN H A 34 . HN 1 1
1908 1 2 1 1 46 GLN HG3 A 34 . HG2 1 1
1909 1 1 1 1 42 TRP HZ2 A 30 . HZ2 1 1
1909 1 1 1 1 46 GLN H A 34 . HN 1 1
1909 1 2 1 1 46 GLN HG2 A 34 . HG1 1 1
1910 2 1 1 1 16 PRO HB2 A 4 . HB2 1 1
1910 2 2 1 1 106 LEU QD A 94 . HD11 1 1
1910 3 1 1 1 43 ILE MG A 31 . HG21 1 1
1910 3 2 1 1 44 MET HG2 A 32 . HG1 1 1
1911 1 1 1 1 16 PRO HG3 A 4 . HG2 1 1
1911 1 2 1 1 106 LEU QD A 94 . HD11 1 1
1912 1 1 1 1 16 PRO HA A 4 . HA 1 1
1912 1 1 1 1 16 PRO HD3 A 4 . HD2 1 1
1912 1 2 1 1 16 PRO HG2 A 4 . HG1 1 1
1913 1 1 1 1 16 PRO HA A 4 . HA 1 1
1913 1 1 1 1 16 PRO HD3 A 4 . HD2 1 1
1913 1 2 1 1 16 PRO HG3 A 4 . HG2 1 1
1914 1 1 1 1 16 PRO HD2 A 4 . HD1 1 1
1914 1 2 1 1 106 LEU QD A 94 . HD11 1 1
1915 1 1 1 1 16 PRO HB2 A 4 . HB2 1 1
1915 1 1 1 1 19 PHE HB3 A 7 . HB2 1 1
1915 1 2 1 1 16 PRO HD2 A 4 . HD1 1 1
1916 1 1 1 1 16 PRO HB3 A 4 . HB1 1 1
1916 1 1 1 1 86 LEU HG A 74 . HG 1 1
1916 1 2 1 1 16 PRO HD2 A 4 . HD1 1 1
1917 1 1 1 1 13 LYS HG2 A 1 . HG1 1 1
1917 1 1 1 1 18 LYS HD3 A 6 . HD2 1 1
1917 1 1 1 1 106 LEU HG A 94 . HG 1 1
1917 1 1 1 1 107 LYS HB3 A 95 . HB2 1 1
1917 1 2 1 1 109 PRO HA A 97 . HA 1 1
1918 1 1 1 1 64 LYS QG A 52 . HG1 1 1
1918 1 2 1 1 65 PRO HD2 A 53 . HD1 1 1
1919 1 1 1 1 64 LYS QG A 52 . HG1 1 1
1919 1 2 1 1 65 PRO HD3 A 53 . HD2 1 1
1920 2 1 1 1 65 PRO HB3 A 53 . HB2 1 1
1920 2 2 1 1 65 PRO HD2 A 53 . HD1 1 1
1920 3 1 1 1 109 PRO HB3 A 97 . HB2 1 1
1920 3 2 1 1 109 PRO HD3 A 97 . HD2 1 1
1921 1 1 1 1 64 LYS HA A 52 . HA 1 1
1921 1 1 1 1 65 PRO HA A 53 . HA 1 1
1921 1 2 1 1 65 PRO HD2 A 53 . HD1 1 1
1922 1 1 1 1 65 PRO HA A 53 . HA 1 1
1922 1 2 1 1 65 PRO QG A 53 . HG1 1 1
1923 2 1 1 1 65 PRO HA A 53 . HA 1 1
1923 2 2 1 1 65 PRO HD3 A 53 . HD2 1 1
1923 3 1 1 1 145 GLY HA2 A 133 . HA1 1 1
1923 3 2 1 1 146 VAL HA A 134 . HA 1 1
1924 2 1 1 1 65 PRO HA A 53 . HA 1 1
1924 2 2 1 1 65 PRO HD2 A 53 . HD1 1 1
1924 3 1 1 1 142 SER HB2 A 130 . HB2 1 1
1924 3 1 1 1 147 SER QB A 135 . HB1 1 1
1924 3 2 1 1 146 VAL HA A 134 . HA 1 1
1925 1 1 1 1 64 LYS HA A 52 . HA 1 1
1925 1 1 1 1 65 PRO HA A 53 . HA 1 1
1925 1 2 1 1 65 PRO QG A 53 . HG1 1 1
1926 1 1 1 1 65 PRO QG A 53 . HG1 1 1
1926 1 2 1 1 66 ASP H A 54 . HN 1 1
1927 2 1 1 1 13 LYS HB2 A 1 . HB1 1 1
1927 2 2 1 1 86 LEU HG A 74 . HG 1 1
1927 3 1 1 1 65 PRO HB3 A 53 . HB2 1 1
1927 3 2 1 1 65 PRO QG A 53 . HG1 1 1
1928 2 1 1 1 65 PRO HD2 A 53 . HD1 1 1
1928 2 2 1 1 65 PRO QG A 53 . HG1 1 1
1928 3 1 1 1 122 PRO HD2 A 110 . HD2 1 1
1928 3 2 1 1 122 PRO HG2 A 110 . HG2 1 1
1929 2 1 1 1 65 PRO HD3 A 53 . HD2 1 1
1929 2 2 1 1 65 PRO QG A 53 . HG1 1 1
1929 3 1 1 1 122 PRO HD3 A 110 . HD1 1 1
1929 3 2 1 1 122 PRO HG2 A 110 . HG2 1 1
1930 1 1 1 1 58 ARG QG A 46 . HG1 1 1
1930 1 1 1 1 61 ALA MB A 49 . HB1 1 1
1930 1 1 1 1 67 ARG HG2 A 55 . HG1 1 1
1930 1 2 1 1 60 ALA HA A 48 . HA 1 1
1931 1 1 1 1 59 ASN HA A 47 . HA 1 1
1931 1 1 1 1 68 TYR HA A 56 . HA 1 1
1931 1 2 1 1 60 ALA HA A 48 . HA 1 1
1932 1 1 1 1 60 ALA H A 48 . HN 1 1
1932 1 1 1 1 69 ASP H A 57 . HN 1 1
1932 1 2 1 1 60 ALA HA A 48 . HA 1 1
1933 1 1 1 1 59 ASN HA A 47 . HA 1 1
1933 1 1 1 1 68 TYR HA A 56 . HA 1 1
1933 1 2 1 1 60 ALA MB A 48 . HB1 1 1
1934 1 1 1 1 59 ASN QB A 47 . HB2 1 1
1934 1 1 1 1 64 LYS QE A 52 . HE1 1 1
1934 1 1 1 1 67 ARG HD3 A 55 . HD2 1 1
1934 1 1 1 1 69 ASP HB2 A 57 . HB1 1 1
1934 1 2 1 1 60 ALA MB A 48 . HB1 1 1
1935 1 1 1 1 51 ALA HA A 39 . HA 1 1
1935 1 1 1 1 75 THR HA A 63 . HA 1 1
1935 1 2 1 1 75 THR MG A 63 . HG21 1 1
1936 1 1 1 1 58 ARG HB2 A 46 . HB1 1 1
1936 1 1 1 1 68 TYR HB2 A 56 . HB1 1 1
1936 1 2 1 1 60 ALA MB A 48 . HB1 1 1
1937 2 1 1 1 42 TRP HA A 30 . HA 1 1
1937 2 2 1 1 45 ARG HG3 A 33 . HG2 1 1
1937 3 1 1 1 61 ALA MB A 49 . HB1 1 1
1937 3 1 1 1 64 LYS HD3 A 52 . HD2 1 1
1937 3 2 1 1 62 SER QB A 50 . HB1 1 1
1938 1 1 1 1 36 LYS HE3 A 24 . HE2 1 1
1938 1 1 1 1 45 ARG HD3 A 33 . HD1 1 1
1938 1 2 1 1 42 TRP HA A 30 . HA 1 1
1939 1 1 1 1 61 ALA MB A 49 . HB1 1 1
1939 1 1 1 1 64 LYS QG A 52 . HG1 1 1
1939 1 2 1 1 62 SER QB A 50 . HB2 1 1
1940 1 1 1 1 60 ALA MB A 48 . HB1 1 1
1940 1 1 1 1 67 ARG QB A 55 . HB1 1 1
1940 1 2 1 1 62 SER QB A 50 . HB2 1 1
1941 1 1 1 1 51 ALA MB A 39 . HB1 1 1
1941 1 1 1 1 75 THR MG A 63 . HG21 1 1
1941 1 2 1 1 52 GLY HA3 A 40 . HA2 1 1
1942 1 1 1 1 25 LEU QD A 13 . HD11 1 1
1942 1 1 1 1 53 VAL MG2 A 41 . HG11 1 1
1942 1 2 1 1 52 GLY HA3 A 40 . HA2 1 1
1943 1 1 1 1 12 SER QB A 0 . HB1 1 1
1943 1 2 1 1 86 LEU QD A 74 . HD21 1 1
1944 1 1 1 1 12 SER QB A 0 . HB1 1 1
1944 1 2 1 1 14 THR MG A 2 . HG21 1 1
1944 1 2 1 1 106 LEU HB2 A 94 . HB1 1 1
1945 2 1 1 1 12 SER QB A 0 . HB1 1 1
1945 2 2 1 1 13 LYS HB2 A 1 . HB1 1 1
1945 2 2 1 1 13 LYS HD3 A 1 . HD2 1 1
1945 3 1 1 1 12 SER HB3 A 0 . HB2 1 1
1945 3 2 1 1 106 LEU HB3 A 94 . HB2 1 1
1946 1 1 1 1 12 SER QB A 0 . HB1 1 1
1946 1 2 1 1 13 LYS HG3 A 1 . HG2 1 1
1946 1 2 1 1 85 ALA MB A 73 . HB1 1 1
1947 1 1 1 1 12 SER QB A 0 . HB1 1 1
1947 1 2 1 1 14 THR H A 2 . HN 1 1
1948 1 1 1 1 13 LYS HA A 1 . HA 1 1
1948 1 2 1 1 13 LYS HB2 A 1 . HB1 1 1
1948 1 2 1 1 13 LYS HD3 A 1 . HD2 1 1
1949 2 1 1 1 13 LYS QE A 1 . HE1 1 1
1949 2 2 1 1 13 LYS HG2 A 1 . HG1 1 1
1949 3 1 1 1 24 LYS QE A 12 . HE1 1 1
1949 3 2 1 1 24 LYS QG A 12 . HG2 1 1
1949 4 1 1 1 153 LYS QE A 141 . HE1 1 1
1949 4 2 1 1 153 LYS QG A 141 . HG2 1 1
1950 2 1 1 1 13 LYS HE2 A 1 . HE1 1 1
1950 2 2 1 1 13 LYS HG3 A 1 . HG2 1 1
1950 3 1 1 1 24 LYS QE A 12 . HE1 1 1
1950 3 2 1 1 24 LYS QG A 12 . HG1 1 1
1950 4 1 1 1 107 LYS HG3 A 95 . HG2 1 1
1950 4 2 1 1 108 ASP QB A 96 . HB2 1 1
1951 2 1 1 1 13 LYS HG3 A 1 . HG2 1 1
1951 2 2 1 1 86 LEU QD A 74 . HD21 1 1
1951 2 2 1 1 106 LEU QD A 94 . HD21 1 1
1951 3 1 1 1 24 LYS QG A 12 . HG1 1 1
1951 3 2 1 1 153 LYS QG A 141 . HG1 1 1
1951 3 2 1 1 154 LYS HG2 A 142 . HG2 1 1
1951 4 1 1 1 140 LYS QG A 128 . HG2 1 1
1951 4 2 1 1 148 THR MG A 136 . HG21 1 1
1952 2 1 1 1 13 LYS HD2 A 1 . HD1 1 1
1952 2 2 1 1 13 LYS HE2 A 1 . HE1 1 1
1952 3 1 1 1 24 LYS QD A 12 . HD1 1 1
1952 3 2 1 1 24 LYS QE A 12 . HE1 1 1
1953 2 1 1 1 13 LYS HD2 A 1 . HD1 1 1
1953 2 2 1 1 13 LYS HE2 A 1 . HE1 1 1
1953 3 1 1 1 24 LYS HB2 A 12 . HB1 1 1
1953 3 1 1 1 24 LYS QD A 12 . HD1 1 1
1953 3 2 1 1 24 LYS QE A 12 . HE1 1 1
1954 1 1 1 1 15 LEU QD A 3 . HD11 1 1
1954 1 2 1 1 16 PRO HA A 4 . HA 1 1
1954 1 2 1 1 16 PRO HD3 A 4 . HD2 1 1
1955 1 1 1 1 15 LEU QD A 3 . HD11 1 1
1955 1 2 1 1 19 PHE HB3 A 7 . HB2 1 1
1955 1 2 1 1 57 PHE HB3 A 45 . HB1 1 1
1956 1 1 1 1 13 LYS HB3 A 1 . HB2 1 1
1956 1 1 1 1 16 PRO HB3 A 4 . HB1 1 1
1956 1 1 1 1 70 MET QG A 58 . HG2 1 1
1956 1 1 1 1 86 LEU HB3 A 74 . HB2 1 1
1956 1 1 1 1 86 LEU HG A 74 . HG 1 1
1956 1 2 1 1 15 LEU QD A 3 . HD11 1 1
1957 1 1 1 1 15 LEU QD A 3 . HD11 1 1
1957 1 2 1 1 20 LEU MD1 A 8 . HD11 1 1
1957 1 2 1 1 111 THR MG A 99 . HG21 1 1
1958 1 1 1 1 15 LEU QD A 3 . HD11 1 1
1958 1 2 1 1 18 LYS QB A 6 . HB1 1 1
1958 1 2 1 1 20 LEU HG A 8 . HG 1 1
1958 1 2 1 1 106 LEU HB3 A 94 . HB2 1 1
1959 1 1 1 1 13 LYS HE3 A 1 . HE2 1 1
1959 1 1 1 1 66 ASP HB3 A 54 . HB2 1 1
1959 1 1 1 1 108 ASP QB A 96 . HB2 1 1
1959 1 1 1 1 130 TYR HB2 A 118 . HB1 1 1
1959 1 2 1 1 15 LEU QD A 3 . HD11 1 1
1960 1 1 1 1 12 SER QB A 0 . HB1 1 1
1960 1 1 1 1 14 THR HB A 2 . HB 1 1
1960 1 1 1 1 57 PHE HB2 A 45 . HB2 1 1
1960 1 1 1 1 111 THR HB A 99 . HB 1 1
1960 1 2 1 1 15 LEU QD A 3 . HD11 1 1
1961 1 1 1 1 14 THR HA A 2 . HA 1 1
1961 1 1 1 1 86 LEU HA A 74 . HA 1 1
1961 1 2 1 1 15 LEU QD A 3 . HD11 1 1
1962 1 1 1 1 15 LEU QD A 3 . HD11 1 1
1962 1 2 1 1 106 LEU HA A 94 . HA 1 1
1962 1 2 1 1 111 THR HA A 99 . HA 1 1
1962 1 2 1 1 129 GLU HA A 117 . HA 1 1
1963 1 1 1 1 15 LEU QD A 3 . HD11 1 1
1963 1 2 1 1 67 ARG HA A 55 . HA 1 1
1963 1 2 1 1 105 ASP HA A 93 . HA 1 1
1963 1 2 1 1 112 LEU HA A 100 . HA 1 1
1964 1 1 1 1 15 LEU QD A 3 . HD21 1 1
1964 1 2 1 1 16 PRO HA A 4 . HA 1 1
1964 1 2 1 1 16 PRO HD3 A 4 . HD2 1 1
1964 1 2 1 1 20 LEU HA A 8 . HA 1 1
1964 1 2 1 1 59 ASN HA A 47 . HA 1 1
1964 1 2 1 1 68 TYR HA A 56 . HA 1 1
1965 2 1 1 1 14 THR HB A 2 . HB 1 1
1965 2 1 1 1 57 PHE HB2 A 45 . HB2 1 1
1965 2 1 1 1 60 ALA HA A 48 . HA 1 1
1965 2 2 1 1 15 LEU QD A 3 . HD21 1 1
1965 3 1 1 1 25 LEU HA A 13 . HA 1 1
1965 3 1 1 1 57 PHE HB2 A 45 . HB2 1 1
1965 3 2 1 1 137 LEU QD A 125 . HD11 1 1
1966 2 1 1 1 15 LEU QD A 3 . HD21 1 1
1966 2 1 1 1 137 LEU QD A 125 . HD11 1 1
1966 2 2 1 1 132 ARG HD2 A 120 . HD1 1 1
1966 3 1 1 1 131 ARG HD3 A 119 . HD2 1 1
1966 3 1 1 1 149 SER HB3 A 137 . HB1 1 1
1966 3 2 1 1 137 LEU QD A 125 . HD11 1 1
1967 1 1 1 1 23 PHE HB2 A 11 . HB1 1 1
1967 1 1 1 1 132 ARG HD3 A 120 . HD2 1 1
1967 1 2 1 1 137 LEU QD A 125 . HD11 1 1
1968 1 1 1 1 15 LEU QD A 3 . HD21 1 1
1968 1 2 1 1 19 PHE H A 7 . HN 1 1
1968 1 2 1 1 59 ASN HD21 A 47 . HD21 1 1
1969 1 1 1 1 23 PHE QD A 11 . HD1 1 1
1969 1 1 1 1 130 TYR QE A 118 . HE1 1 1
1969 1 1 1 1 152 TYR QD A 140 . HD1 1 1
1969 1 2 1 1 137 LEU QD A 125 . HD11 1 1
1970 1 1 1 1 57 PHE QE A 45 . HE1 1 1
1970 1 1 1 1 152 TYR QE A 140 . HE1 1 1
1970 1 2 1 1 137 LEU QD A 125 . HD11 1 1
1971 1 1 1 1 15 LEU QD A 3 . HD21 1 1
1971 1 2 1 1 57 PHE HZ A 45 . HZ 1 1
1971 1 2 1 1 84 TRP HZ3 A 72 . HZ3 1 1
1972 2 1 1 1 15 LEU QD A 3 . HD21 1 1
1972 2 1 1 1 137 LEU QD A 125 . HD11 1 1
1972 2 2 1 1 57 PHE HA A 45 . HA 1 1
1972 3 1 1 1 23 PHE HA A 11 . HA 1 1
1972 3 1 1 1 24 LYS HA A 12 . HA 1 1
1972 3 1 1 1 54 THR HA A 42 . HA 1 1
1972 3 2 1 1 137 LEU QD A 125 . HD11 1 1
1973 2 1 1 1 15 LEU QD A 3 . HD21 1 1
1973 2 2 1 1 21 GLY H A 9 . HN 1 1
1973 2 2 1 1 58 ARG H A 46 . HN 1 1
1973 2 2 1 1 68 TYR H A 56 . HN 1 1
1973 3 1 1 1 21 GLY H A 9 . HN 1 1
1973 3 1 1 1 151 TYR H A 139 . HN 1 1
1973 3 2 1 1 137 LEU QD A 125 . HD11 1 1
1974 2 1 1 1 15 LEU QD A 3 . HD21 1 1
1974 2 2 1 1 19 PHE HB3 A 7 . HB2 1 1
1974 2 2 1 1 57 PHE HB3 A 45 . HB1 1 1
1974 3 1 1 1 130 TYR HB3 A 118 . HB2 1 1
1974 3 2 1 1 137 LEU QD A 125 . HD11 1 1
1975 2 1 1 1 15 LEU QD A 3 . HD21 1 1
1975 2 2 1 1 20 LEU HG A 8 . HG 1 1
1975 3 1 1 1 137 LEU HB2 A 125 . HB1 1 1
1975 3 2 1 1 137 LEU QD A 125 . HD11 1 1
1976 2 1 1 1 15 LEU QD A 3 . HD21 1 1
1976 2 2 1 1 15 LEU HG A 3 . HG 1 1
1976 3 1 1 1 55 LYS QB A 43 . HB1 1 1
1976 3 1 1 1 55 LYS QD A 43 . HD2 1 1
1976 3 2 1 1 137 LEU QD A 125 . HD11 1 1
1977 2 1 1 1 15 LEU QD A 3 . HD21 1 1
1977 2 2 1 1 20 LEU MD1 A 8 . HD11 1 1
1977 2 2 1 1 60 ALA MB A 48 . HB1 1 1
1977 3 1 1 1 22 THR MG A 10 . HG21 1 1
1977 3 1 1 1 53 VAL MG1 A 41 . HG21 1 1
1977 3 1 1 1 54 THR MG A 42 . HG21 1 1
1977 3 1 1 1 132 ARG HG3 A 120 . HG2 1 1
1977 3 1 1 1 139 MET QG A 127 . HG1 1 1
1977 3 2 1 1 137 LEU QD A 125 . HD11 1 1
1978 2 1 1 1 15 LEU MD1 A 3 . HD11 1 1
1978 2 2 1 1 15 LEU MD2 A 3 . HD21 1 1
1978 3 1 1 1 137 LEU HB3 A 125 . HB2 1 1
1978 3 2 1 1 137 LEU QD A 125 . HD11 1 1
1979 1 1 1 1 17 ASP HA A 5 . HA 1 1
1979 1 1 1 1 18 LYS HA A 6 . HA 1 1
1979 1 2 1 1 19 PHE H A 7 . HN 1 1
1980 1 1 1 1 17 ASP HA A 5 . HA 1 1
1980 1 1 1 1 18 LYS HA A 6 . HA 1 1
1980 1 2 1 1 20 LEU H A 8 . HN 1 1
1981 2 1 1 1 17 ASP HA A 5 . HA 1 1
1981 2 2 1 1 20 LEU HB2 A 8 . HB1 1 1
1981 3 1 1 1 18 LYS HA A 6 . HA 1 1
1981 3 2 1 1 18 LYS HD2 A 6 . HD1 1 1
1981 3 2 1 1 20 LEU HB2 A 8 . HB1 1 1
1981 3 2 1 1 132 ARG HB3 A 120 . HB2 1 1
1982 1 1 1 1 17 ASP HA A 5 . HA 1 1
1982 1 1 1 1 18 LYS HA A 6 . HA 1 1
1982 1 2 1 1 20 LEU MD2 A 8 . HD21 1 1
1983 1 1 1 1 17 ASP HA A 5 . HA 1 1
1983 1 1 1 1 18 LYS HA A 6 . HA 1 1
1983 1 2 1 1 18 LYS H A 6 . HN 1 1
1984 1 1 1 1 17 ASP QB A 5 . HB1 1 1
1984 1 2 1 1 20 LEU MD1 A 8 . HD11 1 1
1985 2 1 1 1 17 ASP HA A 5 . HA 1 1
1985 2 2 1 1 20 LEU HG A 8 . HG 1 1
1985 3 1 1 1 18 LYS HA A 6 . HA 1 1
1985 3 2 1 1 18 LYS QB A 6 . HB1 1 1
1986 1 1 1 1 18 LYS QE A 6 . HE1 1 1
1986 1 2 1 1 18 LYS HG3 A 6 . HG2 1 1
1987 1 1 1 1 15 LEU QD A 3 . HD11 1 1
1987 1 1 1 1 137 LEU QD A 125 . HD21 1 1
1987 1 2 1 1 19 PHE HA A 7 . HA 1 1
1988 1 1 1 1 15 LEU HG A 3 . HG 1 1
1988 1 1 1 1 18 LYS QD A 6 . HD1 1 1
1988 1 1 1 1 20 LEU HB2 A 8 . HB1 1 1
1988 1 1 1 1 55 LYS HB3 A 43 . HB2 1 1
1988 1 1 1 1 132 ARG HB3 A 120 . HB2 1 1
1988 1 1 1 1 139 MET ME A 127 . HE1 1 1
1988 1 2 1 1 19 PHE HB2 A 7 . HB1 1 1
1989 1 1 1 1 19 PHE QD A 7 . HD1 1 1
1989 1 2 1 1 20 LEU MD1 A 8 . HD11 1 1
1989 1 2 1 1 132 ARG HG3 A 120 . HG2 1 1
1990 1 1 1 1 15 LEU QD A 3 . HD21 1 1
1990 1 1 1 1 137 LEU QD A 125 . HD11 1 1
1990 1 2 1 1 19 PHE QD A 7 . HD1 1 1
1991 1 1 1 1 17 ASP HA A 5 . HA 1 1
1991 1 1 1 1 18 LYS HA A 6 . HA 1 1
1991 1 2 1 1 20 LEU HB2 A 8 . HB1 1 1
1992 1 1 1 1 20 LEU HB2 A 8 . HB1 1 1
1992 1 2 1 1 21 GLY H A 9 . HN 1 1
1992 1 2 1 1 58 ARG H A 46 . HN 1 1
1993 1 1 1 1 19 PHE H A 7 . HN 1 1
1993 1 1 1 1 59 ASN HD21 A 47 . HD21 1 1
1993 1 2 1 1 20 LEU MD2 A 8 . HD21 1 1
1994 1 1 1 1 20 LEU MD2 A 8 . HD21 1 1
1994 1 2 1 1 57 PHE QD A 45 . HD1 1 1
1994 1 2 1 1 59 ASN HD22 A 47 . HD22 1 1
1995 1 1 1 1 15 LEU HA A 3 . HA 1 1
1995 1 1 1 1 17 ASP HA A 5 . HA 1 1
1995 1 1 1 1 19 PHE HA A 7 . HA 1 1
1995 1 2 1 1 20 LEU MD2 A 8 . HD21 1 1
1996 1 1 1 1 20 LEU HB3 A 8 . HB2 1 1
1996 1 1 1 1 58 ARG HB2 A 46 . HB1 1 1
1996 1 1 1 1 68 TYR HB2 A 56 . HB1 1 1
1996 1 2 1 1 20 LEU MD2 A 8 . HD21 1 1
1997 1 1 1 1 20 LEU MD2 A 8 . HD21 1 1
1997 1 2 1 1 21 GLY H A 9 . HN 1 1
1997 1 2 1 1 58 ARG H A 46 . HN 1 1
1998 1 1 1 1 17 ASP QB A 5 . HB1 1 1
1998 1 1 1 1 57 PHE HB3 A 45 . HB1 1 1
1998 1 2 1 1 20 LEU MD1 A 8 . HD11 1 1
1999 1 1 1 1 16 PRO HA A 4 . HA 1 1
1999 1 1 1 1 20 LEU HA A 8 . HA 1 1
1999 1 1 1 1 59 ASN HA A 47 . HA 1 1
1999 1 1 1 1 68 TYR HA A 56 . HA 1 1
1999 1 2 1 1 20 LEU MD1 A 8 . HD11 1 1
2000 1 1 1 1 20 LEU MD1 A 8 . HD11 1 1
2000 1 2 1 1 21 GLY H A 9 . HN 1 1
2000 1 2 1 1 58 ARG H A 46 . HN 1 1
2001 1 1 1 1 19 PHE H A 7 . HN 1 1
2001 1 1 1 1 59 ASN HD21 A 47 . HD21 1 1
2001 1 2 1 1 20 LEU MD1 A 8 . HD11 1 1
2002 1 1 1 1 21 GLY HA3 A 9 . HA2 1 1
2002 1 2 1 1 23 PHE HB2 A 11 . HB1 1 1
2002 1 2 1 1 154 LYS QE A 142 . HE1 1 1
2003 1 1 1 1 21 GLY HA2 A 9 . HA1 1 1
2003 1 2 1 1 23 PHE HB2 A 11 . HB1 1 1
2003 1 2 1 1 154 LYS QE A 142 . HE1 1 1
2004 1 1 1 1 22 THR HB A 10 . HB 1 1
2004 1 2 1 1 155 GLN HB3 A 143 . HB2 1 1
2004 1 2 1 1 155 GLN HG3 A 143 . HG2 1 1
2005 1 1 1 1 22 THR HB A 10 . HB 1 1
2005 1 2 1 1 56 LYS HB3 A 44 . HB2 1 1
2005 1 2 1 1 155 GLN HB2 A 143 . HB1 1 1
2006 2 1 1 1 22 THR MG A 10 . HG21 1 1
2006 2 2 1 1 23 PHE HB3 A 11 . HB2 1 1
2006 3 1 1 1 44 MET HG3 A 32 . HG2 1 1
2006 3 1 1 1 76 LYS HE2 A 64 . HE1 1 1
2006 3 2 1 1 47 VAL MG2 A 35 . HG11 1 1
2006 4 1 1 1 77 LYS HE3 A 65 . HE1 1 1
2006 4 2 1 1 79 THR MG A 67 . HG21 1 1
2007 1 1 1 1 22 THR MG A 10 . HG21 1 1
2007 1 2 1 1 23 PHE HA A 11 . HA 1 1
2007 1 2 1 1 24 LYS HA A 12 . HA 1 1
2007 1 2 1 1 54 THR HA A 42 . HA 1 1
2008 1 1 1 1 24 LYS HA A 12 . HA 1 1
2008 1 1 1 1 54 THR HA A 42 . HA 1 1
2008 1 2 1 1 54 THR MG A 42 . HG21 1 1
2009 1 1 1 1 23 PHE HA A 11 . HA 1 1
2009 1 2 1 1 23 PHE QD A 11 . HD1 1 1
2009 1 2 1 1 155 GLN HE21 A 143 . HE21 1 1
2010 1 1 1 1 23 PHE HA A 11 . HA 1 1
2010 1 1 1 1 24 LYS HA A 12 . HA 1 1
2010 1 2 1 1 54 THR MG A 42 . HG21 1 1
2011 2 1 1 1 23 PHE HA A 11 . HA 1 1
2011 2 1 1 1 24 LYS HA A 12 . HA 1 1
2011 2 2 1 1 153 LYS QG A 141 . HG1 1 1
2011 3 1 1 1 23 PHE HA A 11 . HA 1 1
2011 3 2 1 1 154 LYS HG2 A 142 . HG2 1 1
2011 4 1 1 1 24 LYS HA A 12 . HA 1 1
2011 4 2 1 1 73 LEU QD A 61 . HD11 1 1
2012 1 1 1 1 23 PHE HB2 A 11 . HB1 1 1
2012 1 2 1 1 23 PHE QD A 11 . HD1 1 1
2012 1 2 1 1 152 TYR QD A 140 . HD1 1 1
2013 2 1 1 1 22 THR H A 10 . HN 1 1
2013 2 2 1 1 154 LYS HE2 A 142 . HE1 1 1
2013 3 1 1 1 77 LYS HE2 A 65 . HE2 1 1
2013 3 2 1 1 97 SER H A 85 . HN 1 1
2013 3 2 1 1 98 THR H A 86 . HN 1 1
2014 1 1 1 1 25 LEU H A 13 . HN 1 1
2014 1 1 1 1 26 GLU H A 14 . HN 1 1
2014 1 1 1 1 139 MET H A 127 . HN 1 1
2014 1 1 1 1 153 LYS H A 141 . HN 1 1
2014 1 2 1 1 152 TYR QD A 140 . HD1 1 1
2015 1 1 1 1 23 PHE QD A 11 . HD1 1 1
2015 1 1 1 1 136 TYR QD A 124 . HD1 1 1
2015 1 2 1 1 154 LYS H A 142 . HN 1 1
2016 2 1 1 1 23 PHE QD A 11 . HD1 1 1
2016 2 2 1 1 55 LYS HA A 43 . HA 1 1
2016 3 1 1 1 23 PHE QD A 11 . HD1 1 1
2016 3 1 1 1 136 TYR QD A 124 . HD1 1 1
2016 3 2 1 1 136 TYR HA A 124 . HA 1 1
2017 1 1 1 1 138 VAL HA A 126 . HA 1 1
2017 1 1 1 1 151 TYR HA A 139 . HA 1 1
2017 1 2 1 1 152 TYR QD A 140 . HD1 1 1
2018 2 1 1 1 25 LEU HA A 13 . HA 1 1
2018 2 2 1 1 152 TYR QD A 140 . HD1 1 1
2018 3 1 1 1 134 GLY HA3 A 122 . HA2 1 1
2018 3 2 1 1 136 TYR QD A 124 . HD1 1 1
2019 1 1 1 1 23 PHE QD A 11 . HD1 1 1
2019 1 1 1 1 152 TYR QD A 140 . HD1 1 1
2019 1 2 1 1 152 TYR QB A 140 . HB2 1 1
2020 2 1 1 1 26 GLU HG3 A 14 . HG2 1 1
2020 2 1 1 1 151 TYR HB3 A 139 . HB2 1 1
2020 2 2 1 1 136 TYR QD A 124 . HD1 1 1
2020 3 1 1 1 151 TYR HB3 A 139 . HB2 1 1
2020 3 2 1 1 152 TYR QD A 140 . HD1 1 1
2021 1 1 1 1 26 GLU HB3 A 14 . HB1 1 1
2021 1 1 1 1 135 ASP HB2 A 123 . HB1 1 1
2021 1 2 1 1 136 TYR QD A 124 . HD1 1 1
2022 2 1 1 1 25 LEU HB2 A 13 . HB1 1 1
2022 2 1 1 1 139 MET HB2 A 127 . HB2 1 1
2022 2 2 1 1 152 TYR QD A 140 . HD1 1 1
2022 3 1 1 1 26 GLU HB2 A 14 . HB2 1 1
2022 3 2 1 1 136 TYR QD A 124 . HD1 1 1
2023 1 1 1 1 25 LEU HB3 A 13 . HB2 1 1
2023 1 1 1 1 139 MET HB3 A 127 . HB1 1 1
2023 1 2 1 1 152 TYR QD A 140 . HD1 1 1
2024 2 1 1 1 22 THR MG A 10 . HG21 1 1
2024 2 1 1 1 53 VAL MG1 A 41 . HG21 1 1
2024 2 1 1 1 54 THR MG A 42 . HG21 1 1
2024 2 2 1 1 23 PHE QD A 11 . HD1 1 1
2024 2 2 1 1 152 TYR QD A 140 . HD1 1 1
2024 3 1 1 1 132 ARG HG3 A 120 . HG2 1 1
2024 3 2 1 1 136 TYR QD A 124 . HD1 1 1
2024 4 1 1 1 139 MET QG A 127 . HG1 1 1
2024 4 2 1 1 152 TYR QD A 140 . HD1 1 1
2025 2 1 1 1 23 PHE QD A 11 . HD1 1 1
2025 2 1 1 1 136 TYR QD A 124 . HD1 1 1
2025 2 2 1 1 132 ARG HG2 A 120 . HG1 1 1
2025 3 1 1 1 23 PHE QD A 11 . HD1 1 1
2025 3 1 1 1 136 TYR QD A 124 . HD1 1 1
2025 3 1 1 1 152 TYR QD A 140 . HD1 1 1
2025 3 2 1 1 138 VAL MG2 A 126 . HG21 1 1
2025 3 2 1 1 153 LYS QG A 141 . HG1 1 1
2026 2 1 1 1 23 PHE QD A 11 . HD1 1 1
2026 2 1 1 1 152 TYR QD A 140 . HD1 1 1
2026 2 2 1 1 137 LEU QD A 125 . HD11 1 1
2026 3 1 1 1 25 LEU QD A 13 . HD21 1 1
2026 3 2 1 1 152 TYR QD A 140 . HD1 1 1
2027 2 1 1 1 23 PHE QD A 11 . HD1 1 1
2027 2 1 1 1 136 TYR QD A 124 . HD1 1 1
2027 2 2 1 1 153 LYS HA A 141 . HA 1 1
2027 3 1 1 1 134 GLY HA2 A 122 . HA1 1 1
2027 3 2 1 1 136 TYR QD A 124 . HD1 1 1
2028 1 1 1 1 24 LYS HB3 A 12 . HB2 1 1
2028 1 2 1 1 24 LYS QE A 12 . HE1 1 1
2029 1 1 1 1 24 LYS HB2 A 12 . HB1 1 1
2029 1 2 1 1 24 LYS QE A 12 . HE1 1 1
2030 2 1 1 1 22 THR HB A 10 . HB 1 1
2030 2 1 1 1 25 LEU HA A 13 . HA 1 1
2030 2 2 1 1 24 LYS HB2 A 12 . HB1 1 1
2030 3 1 1 1 22 THR HB A 10 . HB 1 1
2030 3 2 1 1 56 LYS HB3 A 44 . HB2 1 1
2031 1 1 1 1 23 PHE HA A 11 . HA 1 1
2031 1 1 1 1 24 LYS HA A 12 . HA 1 1
2031 1 2 1 1 24 LYS QG A 12 . HG2 1 1
2032 2 1 1 1 23 PHE HA A 11 . HA 1 1
2032 2 1 1 1 24 LYS HA A 12 . HA 1 1
2032 2 2 1 1 24 LYS QD A 12 . HD1 1 1
2032 3 1 1 1 24 LYS HD3 A 12 . HD2 1 1
2032 3 2 1 1 54 THR HA A 42 . HA 1 1
2033 2 1 1 1 24 LYS H A 12 . HN 1 1
2033 2 1 1 1 154 LYS H A 142 . HN 1 1
2033 2 2 1 1 24 LYS HD2 A 12 . HD1 1 1
2033 3 1 1 1 24 LYS H A 12 . HN 1 1
2033 3 2 1 1 24 LYS HD3 A 12 . HD2 1 1
2034 1 1 1 1 24 LYS QE A 12 . HE1 1 1
2034 1 2 1 1 25 LEU H A 13 . HN 1 1
2034 1 2 1 1 26 GLU H A 14 . HN 1 1
2034 1 2 1 1 153 LYS H A 141 . HN 1 1
2035 2 1 1 1 23 PHE HA A 11 . HA 1 1
2035 2 1 1 1 24 LYS HA A 12 . HA 1 1
2035 2 2 1 1 24 LYS QE A 12 . HE1 1 1
2035 3 1 1 1 24 LYS HE2 A 12 . HE1 1 1
2035 3 2 1 1 54 THR HA A 42 . HA 1 1
2036 1 1 1 1 25 LEU HB2 A 13 . HB1 1 1
2036 1 2 1 1 53 VAL H A 41 . HN 1 1
2036 1 2 1 1 152 TYR QD A 140 . HD1 1 1
2037 1 1 1 1 24 LYS HA A 12 . HA 1 1
2037 1 1 1 1 54 THR HA A 42 . HA 1 1
2037 1 2 1 1 25 LEU HB2 A 13 . HB1 1 1
2038 1 1 1 1 25 LEU HB2 A 13 . HB1 1 1
2038 1 2 1 1 27 ARG HA A 15 . HA 1 1
2038 1 2 1 1 53 VAL HA A 41 . HA 1 1
2039 1 1 1 1 25 LEU HB3 A 13 . HB2 1 1
2039 1 2 1 1 53 VAL H A 41 . HN 1 1
2039 1 2 1 1 152 TYR QD A 140 . HD1 1 1
2040 1 1 1 1 25 LEU QD A 13 . HD21 1 1
2040 1 2 1 1 53 VAL H A 41 . HN 1 1
2040 1 2 1 1 152 TYR QD A 140 . HD1 1 1
2041 1 1 1 1 25 LEU QD A 13 . HD21 1 1
2041 1 2 1 1 151 TYR QD A 139 . HD1 1 1
2041 1 2 1 1 152 TYR QE A 140 . HE1 1 1
2042 1 1 1 1 25 LEU QD A 13 . HD21 1 1
2042 1 2 1 1 28 ASP HA A 16 . HA 1 1
2042 1 2 1 1 152 TYR HA A 140 . HA 1 1
2043 1 1 1 1 25 LEU QD A 13 . HD21 1 1
2043 1 2 1 1 28 ASP QB A 16 . HB1 1 1
2044 1 1 1 1 25 LEU H A 13 . HN 1 1
2044 1 1 1 1 26 GLU H A 14 . HN 1 1
2044 1 1 1 1 54 THR H A 42 . HN 1 1
2044 1 1 1 1 153 LYS H A 141 . HN 1 1
2044 1 2 1 1 25 LEU QD A 13 . HD11 1 1
2045 1 1 1 1 26 GLU H A 14 . HN 1 1
2045 1 1 1 1 153 LYS H A 141 . HN 1 1
2045 1 2 1 1 26 GLU HB2 A 14 . HB2 1 1
2046 2 1 1 1 27 ARG HA A 15 . HA 1 1
2046 2 2 1 1 27 ARG HB3 A 15 . HB2 1 1
2046 3 1 1 1 88 GLU HA A 76 . HA 1 1
2046 3 2 1 1 88 GLU HB2 A 76 . HB1 1 1
2047 1 1 1 1 27 ARG QD A 15 . HD1 1 1
2047 1 2 1 1 27 ARG HG2 A 15 . HG1 1 1
2048 1 1 1 1 26 GLU HG3 A 14 . HG2 1 1
2048 1 1 1 1 151 TYR HB3 A 139 . HB2 1 1
2048 1 2 1 1 27 ARG HG2 A 15 . HG1 1 1
2049 1 1 1 1 27 ARG QD A 15 . HD1 1 1
2049 1 2 1 1 151 TYR QD A 139 . HD1 1 1
2050 1 1 1 1 27 ARG H A 15 . HN 1 1
2050 1 2 1 1 27 ARG QD A 15 . HD1 1 1
2051 1 1 1 1 27 ARG QD A 15 . HD1 1 1
2051 1 2 1 1 28 ASP H A 16 . HN 1 1
2052 1 1 1 1 27 ARG QB A 15 . HB1 1 1
2052 1 2 1 1 27 ARG QD A 15 . HD1 1 1
2053 1 1 1 1 28 ASP QB A 16 . HB1 1 1
2053 1 2 1 1 29 GLU H A 17 . HN 1 1
2054 1 1 1 1 27 ARG HG3 A 15 . HG2 1 1
2054 1 2 1 1 28 ASP QB A 16 . HB1 1 1
2055 1 1 1 1 29 GLU HA A 17 . HA 1 1
2055 1 1 1 1 30 ASN HA A 18 . HA 1 1
2055 1 2 1 1 29 GLU QG A 17 . HG1 1 1
2056 1 1 1 1 29 GLU QG A 17 . HG2 1 1
2056 1 2 1 1 151 TYR QR A 139 . HD1 1 1
2057 1 1 1 1 30 ASN HB3 A 18 . HB2 1 1
2057 1 2 1 1 146 VAL QG A 134 . HG11 1 1
2058 1 1 1 1 30 ASN HB3 A 18 . HB2 1 1
2058 1 2 1 1 33 GLU QB A 21 . HB1 1 1
2059 1 1 1 1 32 ASP QB A 20 . HB1 1 1
2059 1 2 1 1 33 GLU H A 21 . HN 1 1
2060 1 1 1 1 32 ASP HA A 20 . HA 1 1
2060 1 2 1 1 32 ASP QB A 20 . HB1 1 1
2061 1 1 1 1 33 GLU H A 21 . HN 1 1
2061 1 1 1 1 36 LYS H A 24 . HN 1 1
2061 1 2 1 1 33 GLU HA A 21 . HA 1 1
2062 1 1 1 1 33 GLU HA A 21 . HA 1 1
2062 1 2 1 1 34 TYR HB3 A 22 . HB2 1 1
2062 1 2 1 1 36 LYS QE A 24 . HE1 1 1
2062 1 2 1 1 45 ARG HD3 A 33 . HD1 1 1
2063 1 1 1 1 33 GLU HA A 21 . HA 1 1
2063 1 2 1 1 36 LYS QD A 24 . HD1 1 1
2063 1 2 1 1 37 ALA MB A 25 . HB1 1 1
2064 1 1 1 1 33 GLU HA A 21 . HA 1 1
2064 1 2 1 1 146 VAL QG A 134 . HG11 1 1
2065 2 1 1 1 33 GLU HB2 A 21 . HB1 1 1
2065 2 2 1 1 33 GLU HG3 A 21 . HG2 1 1
2065 3 1 1 1 109 PRO HB2 A 97 . HB1 1 1
2065 3 2 1 1 109 PRO HG3 A 97 . HG1 1 1
2066 1 1 1 1 33 GLU HG2 A 21 . HG1 1 1
2066 1 2 1 1 146 VAL QG A 134 . HG11 1 1
2067 1 1 1 1 33 GLU HG3 A 21 . HG2 1 1
2067 1 2 1 1 146 VAL QG A 134 . HG11 1 1
2068 1 1 1 1 34 TYR HA A 22 . HA 1 1
2068 1 2 1 1 35 LEU H A 23 . HN 1 1
2068 1 2 1 1 36 LYS H A 24 . HN 1 1
2069 1 1 1 1 34 TYR HA A 22 . HA 1 1
2069 1 2 1 1 37 ALA H A 25 . HN 1 1
2069 1 2 1 1 38 ARG H A 26 . HN 1 1
2070 1 1 1 1 33 GLU QB A 21 . HB1 1 1
2070 1 2 1 1 34 TYR HA A 22 . HA 1 1
2071 1 1 1 1 34 TYR HA A 22 . HA 1 1
2071 1 2 1 1 146 VAL QG A 134 . HG11 1 1
2072 1 1 1 1 34 TYR HB2 A 22 . HB1 1 1
2072 1 2 1 1 35 LEU HB2 A 23 . HB1 1 1
2072 1 2 1 1 141 MET HB3 A 129 . HB2 1 1
2072 1 2 1 1 146 VAL QG A 134 . HG11 1 1
2073 1 1 1 1 35 LEU H A 23 . HN 1 1
2073 1 1 1 1 36 LYS H A 24 . HN 1 1
2073 1 2 1 1 35 LEU HA A 23 . HA 1 1
2074 1 1 1 1 35 LEU HA A 23 . HA 1 1
2074 1 2 1 1 36 LYS HG2 A 24 . HG1 1 1
2074 1 2 1 1 38 ARG HB3 A 26 . HB2 1 1
2075 1 1 1 1 35 LEU HA A 23 . HA 1 1
2075 1 2 1 1 35 LEU HG A 23 . HG 1 1
2075 1 2 1 1 38 ARG HB2 A 26 . HB1 1 1
2076 1 1 1 1 31 PHE HB3 A 19 . HB2 1 1
2076 1 1 1 1 45 ARG HD3 A 33 . HD1 1 1
2076 1 1 1 1 126 GLU HG3 A 114 . HG1 1 1
2076 1 1 1 1 143 TRP HB3 A 131 . HB2 1 1
2076 1 2 1 1 35 LEU HA A 23 . HA 1 1
2077 1 1 1 1 35 LEU HB2 A 23 . HB1 1 1
2077 1 2 1 1 35 LEU HG A 23 . HG 1 1
2077 1 2 1 1 36 LYS HG3 A 24 . HG2 1 1
2078 1 1 1 1 35 LEU H A 23 . HN 1 1
2078 1 1 1 1 36 LYS H A 24 . HN 1 1
2078 1 2 1 1 35 LEU HB2 A 23 . HB1 1 1
2079 1 1 1 1 32 ASP HA A 20 . HA 1 1
2079 1 1 1 1 34 TYR HA A 22 . HA 1 1
2079 1 1 1 1 49 LYS HA A 37 . HA 1 1
2079 1 2 1 1 35 LEU MD2 A 23 . HD11 1 1
2080 1 1 1 1 35 LEU MD2 A 23 . HD11 1 1
2080 1 2 1 1 38 ARG H A 26 . HN 1 1
2080 1 2 1 1 48 ILE H A 36 . HN 1 1
2081 1 1 1 1 31 PHE QD A 19 . HD1 1 1
2081 1 1 1 1 34 TYR QD A 22 . HD1 1 1
2081 1 2 1 1 35 LEU MD2 A 23 . HD11 1 1
2082 1 1 1 1 31 PHE QE A 19 . HE1 1 1
2082 1 1 1 1 40 TYR QD A 28 . HD1 1 1
2082 1 2 1 1 35 LEU MD2 A 23 . HD11 1 1
2083 1 1 1 1 34 TYR HB2 A 22 . HB1 1 1
2083 1 1 1 1 45 ARG HD2 A 33 . HD2 1 1
2083 1 2 1 1 35 LEU MD2 A 23 . HD11 1 1
2084 1 1 1 1 31 PHE HB3 A 19 . HB2 1 1
2084 1 1 1 1 34 TYR HB3 A 22 . HB2 1 1
2084 1 1 1 1 36 LYS HE3 A 24 . HE2 1 1
2084 1 1 1 1 45 ARG HD3 A 33 . HD1 1 1
2084 1 1 1 1 49 LYS HE2 A 37 . HE1 1 1
2084 1 1 1 1 126 GLU HG3 A 114 . HG1 1 1
2084 1 1 1 1 143 TRP HB3 A 131 . HB2 1 1
2084 1 2 1 1 35 LEU MD2 A 23 . HD11 1 1
2085 1 1 1 1 32 ASP QB A 20 . HB1 1 1
2085 1 1 1 1 40 TYR HB2 A 28 . HB1 1 1
2085 1 2 1 1 35 LEU MD2 A 23 . HD11 1 1
2086 1 1 1 1 35 LEU MD2 A 23 . HD11 1 1
2086 1 2 1 1 45 ARG HG3 A 33 . HG2 1 1
2086 1 2 1 1 48 ILE HB A 36 . HB 1 1
2086 1 2 1 1 141 MET ME A 129 . HE1 1 1
2087 1 1 1 1 35 LEU H A 23 . HN 1 1
2087 1 1 1 1 36 LYS H A 24 . HN 1 1
2087 1 1 1 1 49 LYS H A 37 . HN 1 1
2087 1 2 1 1 35 LEU MD1 A 23 . HD21 1 1
2088 1 1 1 1 35 LEU MD1 A 23 . HD21 1 1
2088 1 2 1 1 38 ARG H A 26 . HN 1 1
2088 1 2 1 1 48 ILE H A 36 . HN 1 1
2089 1 1 1 1 31 PHE QD A 19 . HD1 1 1
2089 1 1 1 1 46 GLN H A 34 . HN 1 1
2089 1 2 1 1 35 LEU MD1 A 23 . HD21 1 1
2090 1 1 1 1 31 PHE QE A 19 . HE1 1 1
2090 1 1 1 1 40 TYR QD A 28 . HD1 1 1
2090 1 2 1 1 35 LEU MD1 A 23 . HD21 1 1
2091 1 1 1 1 31 PHE HZ A 19 . HZ 1 1
2091 1 1 1 1 46 GLN HE22 A 34 . HE22 1 1
2091 1 2 1 1 35 LEU MD1 A 23 . HD21 1 1
2092 1 1 1 1 31 PHE HB3 A 19 . HB2 1 1
2092 1 1 1 1 34 TYR HB3 A 22 . HB2 1 1
2092 1 1 1 1 45 ARG HD3 A 33 . HD1 1 1
2092 1 1 1 1 49 LYS HE2 A 37 . HE1 1 1
2092 1 2 1 1 35 LEU MD1 A 23 . HD21 1 1
2093 1 1 1 1 32 ASP QB A 20 . HB1 1 1
2093 1 1 1 1 40 TYR HB2 A 28 . HB1 1 1
2093 1 2 1 1 35 LEU MD1 A 23 . HD21 1 1
2094 1 1 1 1 35 LEU HB3 A 23 . HB2 1 1
2094 1 1 1 1 49 LYS HB3 A 37 . HB2 1 1
2094 1 2 1 1 35 LEU MD1 A 23 . HD21 1 1
2095 1 1 1 1 35 LEU MD1 A 23 . HD21 1 1
2095 1 2 1 1 45 ARG HG3 A 33 . HG2 1 1
2095 1 2 1 1 48 ILE HB A 36 . HB 1 1
2096 1 1 1 1 35 LEU HA A 23 . HA 1 1
2096 1 1 1 1 38 ARG HA A 26 . HA 1 1
2096 1 1 1 1 45 ARG HA A 33 . HA 1 1
2096 1 2 1 1 36 LYS HA A 24 . HA 1 1
2097 1 1 1 1 36 LYS HA A 24 . HA 1 1
2097 1 2 1 1 36 LYS HE3 A 24 . HE2 1 1
2097 1 2 1 1 45 ARG HD3 A 33 . HD1 1 1
2098 2 1 1 1 36 LYS H A 24 . HN 1 1
2098 2 2 1 1 36 LYS HG2 A 24 . HG1 1 1
2098 3 1 1 1 49 LYS H A 37 . HN 1 1
2098 3 2 1 1 49 LYS HG3 A 37 . HG2 1 1
2099 2 1 1 1 35 LEU H A 23 . HN 1 1
2099 2 1 1 1 36 LYS H A 24 . HN 1 1
2099 2 2 1 1 36 LYS HD3 A 24 . HD2 1 1
2099 3 1 1 1 36 LYS H A 24 . HN 1 1
2099 3 2 1 1 36 LYS HD2 A 24 . HD1 1 1
2099 4 1 1 1 48 ILE HG12 A 36 . HG11 1 1
2099 4 2 1 1 49 LYS H A 37 . HN 1 1
2100 1 1 1 1 35 LEU HA A 23 . HA 1 1
2100 1 1 1 1 38 ARG HA A 26 . HA 1 1
2100 1 1 1 1 39 GLY HA2 A 27 . HA1 1 1
2100 1 2 1 1 37 ALA HA A 25 . HA 1 1
2101 1 1 1 1 37 ALA HA A 25 . HA 1 1
2101 1 2 1 1 38 ARG HG2 A 26 . HG2 1 1
2101 1 2 1 1 146 VAL QG A 134 . HG11 1 1
2102 1 1 1 1 35 LEU H A 23 . HN 1 1
2102 1 1 1 1 36 LYS H A 24 . HN 1 1
2102 1 2 1 1 37 ALA MB A 25 . HB1 1 1
2103 1 1 1 1 35 LEU HA A 23 . HA 1 1
2103 1 1 1 1 38 ARG HA A 26 . HA 1 1
2103 1 1 1 1 39 GLY HA2 A 27 . HA1 1 1
2103 1 2 1 1 37 ALA MB A 25 . HB1 1 1
2104 1 1 1 1 37 ALA MB A 25 . HB1 1 1
2104 1 2 1 1 143 TRP HB3 A 131 . HB2 1 1
2104 1 2 1 1 144 LYS HE3 A 132 . HE2 1 1
2105 1 1 1 1 36 LYS HG3 A 24 . HG2 1 1
2105 1 1 1 1 38 ARG HB2 A 26 . HB1 1 1
2105 1 1 1 1 38 ARG HG3 A 26 . HG1 1 1
2105 1 2 1 1 37 ALA MB A 25 . HB1 1 1
2106 1 1 1 1 37 ALA MB A 25 . HB1 1 1
2106 1 2 1 1 146 VAL QG A 134 . HG11 1 1
2107 1 1 1 1 37 ALA MB A 25 . HB1 1 1
2107 1 2 1 1 144 LYS QG A 132 . HG1 1 1
2108 1 1 1 1 38 ARG HA A 26 . HA 1 1
2108 1 2 1 1 38 ARG QD A 26 . HD1 1 1
2109 1 1 1 1 38 ARG HA A 26 . HA 1 1
2109 1 2 1 1 38 ARG HB2 A 26 . HB1 1 1
2109 1 2 1 1 38 ARG HG3 A 26 . HG1 1 1
2110 1 1 1 1 38 ARG HA A 26 . HA 1 1
2110 1 2 1 1 126 GLU HG3 A 114 . HG1 1 1
2110 1 2 1 1 143 TRP HB3 A 131 . HB2 1 1
2110 1 2 1 1 144 LYS HE3 A 132 . HE2 1 1
2111 1 1 1 1 34 TYR HA A 22 . HA 1 1
2111 1 1 1 1 39 GLY HA3 A 27 . HA2 1 1
2111 1 2 1 1 38 ARG HA A 26 . HA 1 1
2112 1 1 1 1 38 ARG HB2 A 26 . HB1 1 1
2112 1 2 1 1 40 TYR QE A 28 . HE1 1 1
2112 1 2 1 1 143 TRP HD1 A 131 . HD1 1 1
2113 1 1 1 1 35 LEU HA A 23 . HA 1 1
2113 1 1 1 1 38 ARG HA A 26 . HA 1 1
2113 1 2 1 1 38 ARG HB3 A 26 . HB2 1 1
2114 1 1 1 1 38 ARG HB3 A 26 . HB2 1 1
2114 1 2 1 1 38 ARG QD A 26 . HD1 1 1
2115 1 1 1 1 35 LEU HA A 23 . HA 1 1
2115 1 1 1 1 38 ARG HA A 26 . HA 1 1
2115 1 2 1 1 38 ARG HB2 A 26 . HB1 1 1
2116 1 1 1 1 38 ARG HB2 A 26 . HB1 1 1
2116 1 2 1 1 38 ARG QD A 26 . HD1 1 1
2117 1 1 1 1 35 LEU HA A 23 . HA 1 1
2117 1 1 1 1 38 ARG HA A 26 . HA 1 1
2117 1 2 1 1 38 ARG HG2 A 26 . HG2 1 1
2118 1 1 1 1 35 LEU HA A 23 . HA 1 1
2118 1 1 1 1 38 ARG HA A 26 . HA 1 1
2118 1 2 1 1 38 ARG HG3 A 26 . HG1 1 1
2119 1 1 1 1 38 ARG HG2 A 26 . HG2 1 1
2119 1 2 1 1 40 TYR QE A 28 . HE1 1 1
2119 1 2 1 1 143 TRP HD1 A 131 . HD1 1 1
2120 1 1 1 1 38 ARG QD A 26 . HD1 1 1
2120 1 2 1 1 38 ARG HG2 A 26 . HG2 1 1
2121 1 1 1 1 38 ARG QD A 26 . HD1 1 1
2121 1 2 1 1 38 ARG HG3 A 26 . HG1 1 1
2122 1 1 1 1 38 ARG H A 26 . HN 1 1
2122 1 1 1 1 143 TRP HE3 A 131 . HE3 1 1
2122 1 2 1 1 38 ARG QD A 26 . HD1 1 1
2123 1 1 1 1 38 ARG QD A 26 . HD1 1 1
2123 1 2 1 1 143 TRP HE1 A 131 . HE1 1 1
2124 1 1 1 1 34 TYR QD A 22 . HD1 1 1
2124 1 1 1 1 39 GLY H A 27 . HN 1 1
2124 1 1 1 1 143 TRP HZ2 A 131 . HZ2 1 1
2124 1 2 1 1 38 ARG QD A 26 . HD1 1 1
2125 1 1 1 1 38 ARG QD A 26 . HD1 1 1
2125 1 2 1 1 40 TYR QE A 28 . HE1 1 1
2125 1 2 1 1 143 TRP HD1 A 131 . HD1 1 1
2126 1 1 1 1 38 ARG QD A 26 . HD1 1 1
2126 1 2 1 1 143 TRP HB2 A 131 . HB1 1 1
2127 1 1 1 1 38 ARG HB2 A 26 . HB1 1 1
2127 1 1 1 1 38 ARG HG3 A 26 . HG1 1 1
2127 1 2 1 1 38 ARG QD A 26 . HD1 1 1
2128 1 1 1 1 40 TYR HB2 A 28 . HB1 1 1
2128 1 1 1 1 44 MET HG2 A 32 . HG1 1 1
2128 1 2 1 1 40 TYR QD A 28 . HD1 1 1
2129 1 1 1 1 40 TYR HB2 A 28 . HB1 1 1
2129 1 1 1 1 44 MET HG2 A 32 . HG1 1 1
2129 1 2 1 1 40 TYR QE A 28 . HE1 1 1
2130 1 1 1 1 38 ARG QD A 26 . HD1 1 1
2130 1 1 1 1 44 MET ME A 32 . HE1 1 1
2130 1 2 1 1 40 TYR QE A 28 . HE1 1 1
2131 1 1 1 1 42 TRP HA A 30 . HA 1 1
2131 1 2 1 1 43 ILE HB A 31 . HB 1 1
2131 1 2 1 1 45 ARG HG2 A 33 . HG1 1 1
2131 1 2 1 1 46 GLN HB2 A 34 . HB2 1 1
2132 1 1 1 1 42 TRP HA A 30 . HA 1 1
2132 1 2 1 1 42 TRP HE3 A 30 . HE3 1 1
2132 1 2 1 1 42 TRP HZ2 A 30 . HZ2 1 1
2132 1 2 1 1 46 GLN H A 34 . HN 1 1
2133 2 1 1 1 44 MET HB3 A 32 . HB2 1 1
2133 2 2 1 1 45 ARG H A 33 . HN 1 1
2133 3 1 1 1 155 GLN H A 143 . HN 1 1
2133 3 2 1 1 155 GLN HB3 A 143 . HB2 1 1
2134 1 1 1 1 44 MET HA A 32 . HA 1 1
2134 1 2 1 1 44 MET HB3 A 32 . HB2 1 1
2134 1 2 1 1 47 VAL HB A 35 . HB 1 1
2135 1 1 1 1 43 ILE MG A 31 . HG21 1 1
2135 1 1 1 1 47 VAL MG1 A 35 . HG21 1 1
2135 1 2 1 1 44 MET HA A 32 . HA 1 1
2136 1 1 1 1 43 ILE MG A 31 . HG21 1 1
2136 1 1 1 1 47 VAL MG1 A 35 . HG21 1 1
2136 1 1 1 1 48 ILE MG A 36 . HG21 1 1
2136 1 2 1 1 44 MET HG3 A 32 . HG2 1 1
2137 1 1 1 1 40 TYR HB2 A 28 . HB1 1 1
2137 1 1 1 1 44 MET HG2 A 32 . HG1 1 1
2137 1 2 1 1 44 MET HB3 A 32 . HB2 1 1
2138 1 1 1 1 36 LYS H A 24 . HN 1 1
2138 1 1 1 1 49 LYS H A 37 . HN 1 1
2138 1 2 1 1 45 ARG HA A 33 . HA 1 1
2139 1 1 1 1 35 LEU HB3 A 23 . HB2 1 1
2139 1 1 1 1 45 ARG HG2 A 33 . HG1 1 1
2139 1 2 1 1 45 ARG HA A 33 . HA 1 1
2140 1 1 1 1 45 ARG HA A 33 . HA 1 1
2140 1 2 1 1 45 ARG HG3 A 33 . HG2 1 1
2140 1 2 1 1 48 ILE HB A 36 . HB 1 1
2141 1 1 1 1 45 ARG HA A 33 . HA 1 1
2141 1 2 1 1 45 ARG HB3 A 33 . HB2 1 1
2141 1 2 1 1 48 ILE MG A 36 . HG21 1 1
2142 1 1 1 1 58 ARG QG A 46 . HG1 1 1
2142 1 1 1 1 61 ALA MB A 49 . HB1 1 1
2142 1 2 1 1 69 ASP HB2 A 57 . HB1 1 1
2143 1 1 1 1 73 LEU QD A 61 . HD21 1 1
2143 1 1 1 1 95 LEU QD A 83 . HD21 1 1
2143 1 2 1 1 78 ASP QB A 66 . HB1 1 1
2144 1 1 1 1 35 LEU HB3 A 23 . HB2 1 1
2144 1 1 1 1 36 LYS HB2 A 24 . HB1 1 1
2144 1 2 1 1 45 ARG HD2 A 33 . HD2 1 1
2145 1 1 1 1 35 LEU HB2 A 23 . HB1 1 1
2145 1 1 1 1 45 ARG HB3 A 33 . HB2 1 1
2145 1 2 1 1 45 ARG HD2 A 33 . HD2 1 1
2146 1 1 1 1 35 LEU HB3 A 23 . HB2 1 1
2146 1 1 1 1 45 ARG HG2 A 33 . HG1 1 1
2146 1 2 1 1 45 ARG HD3 A 33 . HD1 1 1
2147 2 1 1 1 47 VAL HA A 35 . HA 1 1
2147 2 1 1 1 48 ILE HA A 36 . HA 1 1
2147 2 2 1 1 47 VAL MG1 A 35 . HG21 1 1
2147 3 1 1 1 119 VAL HA A 107 . HA 1 1
2147 3 2 1 1 119 VAL QG A 107 . HG21 1 1
2148 2 1 1 1 47 VAL MG2 A 35 . HG11 1 1
2148 2 2 1 1 48 ILE H A 36 . HN 1 1
2148 3 1 1 1 79 THR MG A 67 . HG21 1 1
2148 3 2 1 1 80 HIS H A 68 . HN 1 1
2149 1 1 1 1 31 PHE QD A 19 . HD1 1 1
2149 1 1 1 1 34 TYR QD A 22 . HD1 1 1
2149 1 2 1 1 48 ILE MG A 36 . HG21 1 1
2150 1 1 1 1 32 ASP HA A 20 . HA 1 1
2150 1 1 1 1 49 LYS HA A 37 . HA 1 1
2150 1 2 1 1 48 ILE MG A 36 . HG21 1 1
2151 1 1 1 1 44 MET HB3 A 32 . HB2 1 1
2151 1 1 1 1 47 VAL HB A 35 . HB 1 1
2151 1 1 1 1 53 VAL HB A 41 . HB 1 1
2151 1 2 1 1 48 ILE MG A 36 . HG21 1 1
2152 1 1 1 1 35 LEU HA A 23 . HA 1 1
2152 1 1 1 1 45 ARG HA A 33 . HA 1 1
2152 1 2 1 1 48 ILE MD A 36 . HD11 1 1
2153 1 1 1 1 36 LYS H A 24 . HN 1 1
2153 1 1 1 1 49 LYS H A 37 . HN 1 1
2153 1 2 1 1 48 ILE MD A 36 . HD11 1 1
2154 1 1 1 1 31 PHE QE A 19 . HE1 1 1
2154 1 1 1 1 40 TYR QD A 28 . HD1 1 1
2154 1 2 1 1 48 ILE MD A 36 . HD11 1 1
2155 1 1 1 1 47 VAL HA A 35 . HA 1 1
2155 1 1 1 1 48 ILE HA A 36 . HA 1 1
2155 1 2 1 1 48 ILE MD A 36 . HD11 1 1
2156 1 1 1 1 40 TYR HB2 A 28 . HB1 1 1
2156 1 1 1 1 44 MET HG2 A 32 . HG1 1 1
2156 1 2 1 1 48 ILE MD A 36 . HD11 1 1
2157 1 1 1 1 44 MET HB3 A 32 . HB2 1 1
2157 1 1 1 1 47 VAL HB A 35 . HB 1 1
2157 1 2 1 1 48 ILE MD A 36 . HD11 1 1
2158 1 1 1 1 31 PHE QD A 19 . HD1 1 1
2158 1 1 1 1 46 GLN H A 34 . HN 1 1
2158 1 2 1 1 49 LYS HG2 A 37 . HG1 1 1
2159 1 1 1 1 32 ASP HA A 20 . HA 1 1
2159 1 1 1 1 49 LYS HA A 37 . HA 1 1
2159 1 2 1 1 49 LYS HG2 A 37 . HG1 1 1
2160 1 1 1 1 32 ASP HA A 20 . HA 1 1
2160 1 1 1 1 49 LYS HA A 37 . HA 1 1
2160 1 2 1 1 49 LYS HD2 A 37 . HD1 1 1
2161 2 1 1 1 33 GLU H A 21 . HN 1 1
2161 2 1 1 1 36 LYS H A 24 . HN 1 1
2161 2 2 1 1 36 LYS QE A 24 . HE1 1 1
2161 2 2 1 1 49 LYS HE2 A 37 . HE1 1 1
2161 3 1 1 1 49 LYS H A 37 . HN 1 1
2161 3 2 1 1 49 LYS HE2 A 37 . HE1 1 1
2161 4 1 1 1 52 GLY H A 40 . HN 1 1
2161 4 2 1 1 76 LYS HE3 A 64 . HE2 1 1
2161 5 1 1 1 107 LYS H A 95 . HN 1 1
2161 5 2 1 1 107 LYS QE A 95 . HE1 1 1
2162 1 1 1 1 49 LYS HB2 A 37 . HB1 1 1
2162 1 1 1 1 50 LEU HB3 A 38 . HB1 1 1
2162 1 1 1 1 50 LEU HG A 38 . HG 1 1
2162 1 2 1 1 50 LEU HA A 38 . HA 1 1
2163 1 1 1 1 50 LEU HB3 A 38 . HB1 1 1
2163 1 2 1 1 50 LEU QD A 38 . HD11 1 1
2164 1 1 1 1 50 LEU QD A 38 . HD11 1 1
2164 1 2 1 1 50 LEU HG A 38 . HG 1 1
2165 2 1 1 1 47 VAL HA A 35 . HA 1 1
2165 2 1 1 1 48 ILE HA A 36 . HA 1 1
2165 2 2 1 1 50 LEU QD A 38 . HD11 1 1
2165 3 1 1 1 152 TYR QB A 140 . HB1 1 1
2165 3 2 1 1 153 LYS QG A 141 . HG1 1 1
2166 2 1 1 1 50 LEU QD A 38 . HD11 1 1
2166 2 2 1 1 51 ALA H A 39 . HN 1 1
2166 3 1 1 1 77 LYS H A 65 . HN 1 1
2166 3 2 1 1 95 LEU QD A 83 . HD21 1 1
2167 1 1 1 1 50 LEU HB3 A 38 . HB1 1 1
2167 1 1 1 1 50 LEU HG A 38 . HG 1 1
2167 1 2 1 1 50 LEU QD A 38 . HD21 1 1
2168 2 1 1 1 50 LEU HA A 38 . HA 1 1
2168 2 2 1 1 50 LEU QD A 38 . HD11 1 1
2168 3 1 1 1 79 THR HG1 A 67 . HG1 1 1
2168 3 2 1 1 95 LEU QD A 83 . HD21 1 1
2169 1 1 1 1 51 ALA HA A 39 . HA 1 1
2169 1 2 1 1 51 ALA MB A 39 . HB1 1 1
2169 1 2 1 1 75 THR MG A 63 . HG21 1 1
2170 1 1 1 1 31 PHE QD A 19 . HD1 1 1
2170 1 1 1 1 34 TYR QD A 22 . HD1 1 1
2170 1 2 1 1 141 MET ME A 129 . HE1 1 1
2171 1 1 1 1 25 LEU QD A 13 . HD11 1 1
2171 1 1 1 1 53 VAL MG2 A 41 . HG11 1 1
2171 1 2 1 1 53 VAL HB A 41 . HB 1 1
2172 2 1 1 1 53 VAL H A 41 . HN 1 1
2172 2 2 1 1 53 VAL MG2 A 41 . HG11 1 1
2172 3 1 1 1 79 THR MG A 67 . HG21 1 1
2172 3 2 1 1 96 ASP H A 84 . HN 1 1
2173 2 1 1 1 53 VAL H A 41 . HN 1 1
2173 2 1 1 1 130 TYR QE A 118 . HE1 1 1
2173 2 1 1 1 152 TYR QD A 140 . HD1 1 1
2173 2 2 1 1 53 VAL MG1 A 41 . HG21 1 1
2173 3 1 1 1 96 ASP H A 84 . HN 1 1
2173 3 2 1 1 98 THR MG A 86 . HG21 1 1
2174 1 1 1 1 24 LYS HA A 12 . HA 1 1
2174 1 1 1 1 54 THR HA A 42 . HA 1 1
2174 1 2 1 1 54 THR HB A 42 . HB 1 1
2175 1 1 1 1 54 THR HB A 42 . HB 1 1
2175 1 2 1 1 73 LEU HB2 A 61 . HB1 1 1
2175 1 2 1 1 73 LEU HG A 61 . HG 1 1
2176 1 1 1 1 54 THR HB A 42 . HB 1 1
2176 1 2 1 1 73 LEU QD A 61 . HD11 1 1
2177 1 1 1 1 72 ASN HD21 A 60 . HD21 1 1
2177 1 1 1 1 128 TYR QE A 116 . HE1 1 1
2177 1 2 1 1 79 THR MG A 67 . HG21 1 1
2178 1 1 1 1 55 LYS QD A 43 . HD1 1 1
2178 1 2 1 1 130 TYR QE A 118 . HE1 1 1
2178 1 2 1 1 152 TYR QD A 140 . HD1 1 1
2179 1 1 1 1 55 LYS QD A 43 . HD1 1 1
2179 1 2 1 1 57 PHE QE A 45 . HE1 1 1
2179 1 2 1 1 152 TYR QE A 140 . HE1 1 1
2180 1 1 1 1 55 LYS HE3 A 43 . HE2 1 1
2180 1 2 1 1 130 TYR QE A 118 . HE1 1 1
2180 1 2 1 1 152 TYR QD A 140 . HD1 1 1
2181 1 1 1 1 55 LYS HE2 A 43 . HE1 1 1
2181 1 2 1 1 57 PHE QE A 45 . HE1 1 1
2181 1 2 1 1 152 TYR QE A 140 . HE1 1 1
2182 1 1 1 1 55 LYS HE3 A 43 . HE2 1 1
2182 1 2 1 1 57 PHE QE A 45 . HE1 1 1
2182 1 2 1 1 152 TYR QE A 140 . HE1 1 1
2183 1 1 1 1 55 LYS QD A 43 . HD2 1 1
2183 1 1 1 1 139 MET ME A 127 . HE1 1 1
2183 1 2 1 1 55 LYS HE2 A 43 . HE1 1 1
2184 1 1 1 1 55 LYS HE2 A 43 . HE1 1 1
2184 1 2 1 1 55 LYS HG3 A 43 . HG2 1 1
2184 1 2 1 1 70 MET ME A 58 . HE1 1 1
2185 1 1 1 1 53 VAL MG1 A 41 . HG21 1 1
2185 1 1 1 1 54 THR MG A 42 . HG21 1 1
2185 1 1 1 1 139 MET QG A 127 . HG1 1 1
2185 1 2 1 1 55 LYS HE2 A 43 . HE1 1 1
2186 1 1 1 1 23 PHE HB3 A 11 . HB2 1 1
2186 1 1 1 1 56 LYS HE2 A 44 . HE1 1 1
2186 1 1 1 1 69 ASP HB2 A 57 . HB1 1 1
2186 1 2 1 1 56 LYS HA A 44 . HA 1 1
2187 1 1 1 1 56 LYS HA A 44 . HA 1 1
2187 1 2 1 1 56 LYS HB2 A 44 . HB1 1 1
2187 1 2 1 1 56 LYS QD A 44 . HD2 1 1
2188 1 1 1 1 22 THR MG A 10 . HG21 1 1
2188 1 1 1 1 54 THR MG A 42 . HG21 1 1
2188 1 2 1 1 56 LYS HA A 44 . HA 1 1
2189 1 1 1 1 55 LYS QB A 43 . HB1 1 1
2189 1 1 1 1 56 LYS HB2 A 44 . HB1 1 1
2189 1 1 1 1 58 ARG QG A 46 . HG1 1 1
2189 1 2 1 1 57 PHE HA A 45 . HA 1 1
2190 1 1 1 1 58 ARG HB2 A 46 . HB1 1 1
2190 1 2 1 1 58 ARG QD A 46 . HD1 1 1
2191 1 1 1 1 58 ARG HB3 A 46 . HB2 1 1
2191 1 2 1 1 58 ARG QD A 46 . HD1 1 1
2192 1 1 1 1 58 ARG HB2 A 46 . HB1 1 1
2192 1 2 1 1 58 ARG QG A 46 . HG1 1 1
2193 2 1 1 1 58 ARG HG2 A 46 . HG1 1 1
2193 2 2 1 1 69 ASP HB3 A 57 . HB2 1 1
2193 3 1 1 1 58 ARG HG3 A 46 . HG2 1 1
2193 3 2 1 1 59 ASN QB A 47 . HB1 1 1
2193 3 2 1 1 69 ASP HB3 A 57 . HB2 1 1
2194 2 1 1 1 58 ARG HA A 46 . HA 1 1
2194 2 2 1 1 59 ASN QB A 47 . HB2 1 1
2194 3 1 1 1 128 TYR QB A 116 . HB1 1 1
2194 3 2 1 1 129 GLU HA A 117 . HA 1 1
2195 1 1 1 1 64 LYS HA A 52 . HA 1 1
2195 1 2 1 1 65 PRO QG A 53 . HG1 1 1
2196 1 1 1 1 64 LYS HA A 52 . HA 1 1
2196 1 2 1 1 64 LYS QG A 52 . HG1 1 1
2197 1 1 1 1 64 LYS H A 52 . HN 1 1
2197 1 2 1 1 64 LYS QG A 52 . HG1 1 1
2198 2 1 1 1 31 PHE QD A 19 . HD1 1 1
2198 2 1 1 1 34 TYR QD A 22 . HD1 1 1
2198 2 1 1 1 46 GLN H A 34 . HN 1 1
2198 2 2 1 1 45 ARG HG3 A 33 . HG2 1 1
2198 3 1 1 1 64 LYS H A 52 . HN 1 1
2198 3 2 1 1 64 LYS HD3 A 52 . HD2 1 1
2199 1 1 1 1 60 ALA H A 48 . HN 1 1
2199 1 1 1 1 69 ASP H A 57 . HN 1 1
2199 1 2 1 1 68 TYR HA A 56 . HA 1 1
2200 1 1 1 1 60 ALA MB A 48 . HB1 1 1
2200 1 1 1 1 67 ARG QB A 55 . HB1 1 1
2200 1 2 1 1 68 TYR HA A 56 . HA 1 1
2201 1 1 1 1 59 ASN HA A 47 . HA 1 1
2201 1 1 1 1 68 TYR HA A 56 . HA 1 1
2201 1 2 1 1 68 TYR HB2 A 56 . HB1 1 1
2202 1 1 1 1 58 ARG H A 46 . HN 1 1
2202 1 1 1 1 68 TYR H A 56 . HN 1 1
2202 1 2 1 1 68 TYR HB2 A 56 . HB1 1 1
2203 1 1 1 1 20 LEU MD1 A 8 . HD11 1 1
2203 1 1 1 1 60 ALA MB A 48 . HB1 1 1
2203 1 1 1 1 67 ARG QB A 55 . HB1 1 1
2203 1 1 1 1 82 LYS QG A 70 . HG2 1 1
2203 1 2 1 1 69 ASP HA A 57 . HA 1 1
2204 1 1 1 1 58 ARG QG A 46 . HG1 1 1
2204 1 1 1 1 61 ALA MB A 49 . HB1 1 1
2204 1 2 1 1 69 ASP HB3 A 57 . HB2 1 1
2205 1 1 1 1 72 ASN HB3 A 60 . HB2 1 1
2205 1 2 1 1 95 LEU QD A 83 . HD11 1 1
2206 1 1 1 1 54 THR H A 42 . HN 1 1
2206 1 1 1 1 79 THR H A 67 . HN 1 1
2206 1 2 1 1 72 ASN HB2 A 60 . HB1 1 1
2207 1 1 1 1 73 LEU HA A 61 . HA 1 1
2207 1 2 1 1 73 LEU HB2 A 61 . HB1 1 1
2207 1 2 1 1 73 LEU HG A 61 . HG 1 1
2208 2 1 1 1 73 LEU HA A 61 . HA 1 1
2208 2 2 1 1 73 LEU QD A 61 . HD21 1 1
2208 3 1 1 1 100 HIS HA A 88 . HA 1 1
2208 3 2 1 1 119 VAL QG A 107 . HG11 1 1
2209 1 1 1 1 73 LEU HA A 61 . HA 1 1
2209 1 2 1 1 74 THR HA A 62 . HA 1 1
2209 1 2 1 1 78 ASP HA A 66 . HA 1 1
2210 1 1 1 1 100 HIS H A 88 . HN 1 1
2210 1 1 1 1 101 LYS H A 89 . HN 1 1
2210 1 2 1 1 100 HIS HA A 88 . HA 1 1
2211 1 1 1 1 73 LEU HB2 A 61 . HB1 1 1
2211 1 2 1 1 73 LEU QD A 61 . HD11 1 1
2212 2 1 1 1 55 LYS HA A 43 . HA 1 1
2212 2 1 1 1 73 LEU HA A 61 . HA 1 1
2212 2 2 1 1 73 LEU QD A 61 . HD11 1 1
2212 3 1 1 1 73 LEU HA A 61 . HA 1 1
2212 3 2 1 1 95 LEU QD A 83 . HD11 1 1
2213 2 1 1 1 73 LEU H A 61 . HN 1 1
2213 2 2 1 1 73 LEU QD A 61 . HD11 1 1
2213 3 1 1 1 95 LEU H A 83 . HN 1 1
2213 3 2 1 1 95 LEU QD A 83 . HD11 1 1
2214 1 1 1 1 74 THR HA A 62 . HA 1 1
2214 1 2 1 1 74 THR MG A 62 . HG21 1 1
2214 1 2 1 1 75 THR MG A 63 . HG21 1 1
2215 1 1 1 1 25 LEU QD A 13 . HD11 1 1
2215 1 1 1 1 53 VAL MG2 A 41 . HG11 1 1
2215 1 2 1 1 74 THR HA A 62 . HA 1 1
2216 1 1 1 1 51 ALA HA A 39 . HA 1 1
2216 1 1 1 1 54 THR HB A 42 . HB 1 1
2216 1 1 1 1 75 THR HA A 63 . HA 1 1
2216 1 2 1 1 74 THR HA A 62 . HA 1 1
2217 1 1 1 1 74 THR HA A 62 . HA 1 1
2217 1 1 1 1 78 ASP HA A 66 . HA 1 1
2217 1 2 1 1 74 THR MG A 62 . HG21 1 1
2218 1 1 1 1 54 THR H A 42 . HN 1 1
2218 1 1 1 1 79 THR H A 67 . HN 1 1
2218 1 2 1 1 74 THR MG A 62 . HG21 1 1
2219 1 1 1 1 72 ASN H A 60 . HN 1 1
2219 1 1 1 1 76 LYS H A 64 . HN 1 1
2219 1 2 1 1 74 THR MG A 62 . HG21 1 1
2220 1 1 1 1 73 LEU H A 61 . HN 1 1
2220 1 1 1 1 95 LEU H A 83 . HN 1 1
2220 1 2 1 1 74 THR MG A 62 . HG21 1 1
2221 1 1 1 1 52 GLY HA2 A 40 . HA1 1 1
2221 1 1 1 1 79 THR HG1 A 67 . HG1 1 1
2221 1 1 1 1 96 ASP HA A 84 . HA 1 1
2221 1 1 1 1 97 SER HA A 85 . HA 1 1
2221 1 2 1 1 74 THR MG A 62 . HG21 1 1
2222 1 1 1 1 53 VAL MG2 A 41 . HG11 1 1
2222 1 1 1 1 79 THR MG A 67 . HG21 1 1
2222 1 2 1 1 74 THR MG A 62 . HG21 1 1
2223 1 1 1 1 74 THR MG A 62 . HG21 1 1
2223 1 2 1 1 95 LEU QD A 83 . HD11 1 1
2224 1 1 1 1 74 THR HB A 62 . HB 1 1
2224 1 1 1 1 76 LYS HA A 64 . HA 1 1
2224 1 2 1 1 75 THR MG A 63 . HG21 1 1
2225 1 1 1 1 76 LYS HA A 64 . HA 1 1
2225 1 2 1 1 76 LYS QG A 64 . HG1 1 1
2226 1 1 1 1 76 LYS HE2 A 64 . HE1 1 1
2226 1 2 1 1 76 LYS QG A 64 . HG1 1 1
2227 1 1 1 1 51 ALA H A 39 . HN 1 1
2227 1 1 1 1 77 LYS H A 65 . HN 1 1
2227 1 2 1 1 76 LYS QG A 64 . HG1 1 1
2228 1 1 1 1 47 VAL MG1 A 35 . HG21 1 1
2228 1 2 1 1 76 LYS QG A 64 . HG1 1 1
2229 1 1 1 1 76 LYS HA A 64 . HA 1 1
2229 1 2 1 1 76 LYS QD A 64 . HD1 1 1
2230 1 1 1 1 75 THR HB A 63 . HB 1 1
2230 1 1 1 1 77 LYS HA A 65 . HA 1 1
2230 1 2 1 1 76 LYS QD A 64 . HD1 1 1
2231 1 1 1 1 76 LYS H A 64 . HN 1 1
2231 1 2 1 1 76 LYS QD A 64 . HD1 1 1
2232 1 1 1 1 76 LYS QD A 64 . HD1 1 1
2232 1 2 1 1 76 LYS QG A 64 . HG1 1 1
2233 1 1 1 1 47 VAL MG1 A 35 . HG21 1 1
2233 1 2 1 1 76 LYS QD A 64 . HD1 1 1
2234 2 1 1 1 12 SER HA A 0 . HA 1 1
2234 2 1 1 1 13 LYS HA A 1 . HA 1 1
2234 2 2 1 1 13 LYS QE A 1 . HE1 1 1
2234 3 1 1 1 13 LYS HE3 A 1 . HE2 1 1
2234 3 1 1 1 107 LYS HE2 A 95 . HE1 1 1
2234 3 2 1 1 108 ASP HA A 96 . HA 1 1
2234 4 1 1 1 76 LYS HA A 64 . HA 1 1
2234 4 2 1 1 76 LYS HE3 A 64 . HE2 1 1
2235 2 1 1 1 47 VAL MG1 A 35 . HG21 1 1
2235 2 2 1 1 76 LYS HE2 A 64 . HE1 1 1
2235 3 1 1 1 101 LYS QE A 89 . HE1 1 1
2235 3 2 1 1 117 ILE MD A 105 . HD11 1 1
2235 3 2 1 1 117 ILE MG A 105 . HG21 1 1
2236 1 1 1 1 77 LYS HA A 65 . HA 1 1
2236 1 1 1 1 97 SER HA A 85 . HA 1 1
2236 1 2 1 1 77 LYS HE2 A 65 . HE2 1 1
2237 1 1 1 1 77 LYS HA A 65 . HA 1 1
2237 1 1 1 1 97 SER HA A 85 . HA 1 1
2237 1 2 1 1 77 LYS HE3 A 65 . HE1 1 1
2238 1 1 1 1 77 LYS HA A 65 . HA 1 1
2238 1 2 1 1 77 LYS HG2 A 65 . HG1 1 1
2238 1 2 1 1 95 LEU HB3 A 83 . HB2 1 1
2239 1 1 1 1 76 LYS HB2 A 64 . HB1 1 1
2239 1 1 1 1 77 LYS HB3 A 65 . HB2 1 1
2239 1 2 1 1 77 LYS H A 65 . HN 1 1
2240 1 1 1 1 77 LYS HA A 65 . HA 1 1
2240 1 1 1 1 97 SER HA A 85 . HA 1 1
2240 1 2 1 1 77 LYS HG3 A 65 . HG2 1 1
2241 1 1 1 1 77 LYS HA A 65 . HA 1 1
2241 1 1 1 1 97 SER HA A 85 . HA 1 1
2241 1 2 1 1 77 LYS HG2 A 65 . HG1 1 1
2242 1 1 1 1 77 LYS HG3 A 65 . HG2 1 1
2242 1 2 1 1 95 LEU QD A 83 . HD11 1 1
2243 1 1 1 1 77 LYS HA A 65 . HA 1 1
2243 1 1 1 1 97 SER HA A 85 . HA 1 1
2243 1 2 1 1 77 LYS HD2 A 65 . HD1 1 1
2244 1 1 1 1 74 THR MG A 62 . HG21 1 1
2244 1 1 1 1 75 THR MG A 63 . HG21 1 1
2244 1 2 1 1 78 ASP HA A 66 . HA 1 1
2245 1 1 1 1 73 LEU QD A 61 . HD21 1 1
2245 1 1 1 1 95 LEU QD A 83 . HD21 1 1
2245 1 2 1 1 78 ASP HA A 66 . HA 1 1
2246 1 1 1 1 77 LYS HA A 65 . HA 1 1
2246 1 1 1 1 97 SER HA A 85 . HA 1 1
2246 1 2 1 1 78 ASP HA A 66 . HA 1 1
2247 1 1 1 1 70 MET H A 58 . HN 1 1
2247 1 1 1 1 81 HIS H A 69 . HN 1 1
2247 1 2 1 1 81 HIS HB3 A 69 . HB2 1 1
2248 1 1 1 1 60 ALA MB A 48 . HB1 1 1
2248 1 1 1 1 67 ARG QB A 55 . HB1 1 1
2248 1 2 1 1 83 ASP HA A 71 . HA 1 1
2249 1 1 1 1 82 LYS HA A 70 . HA 1 1
2249 1 1 1 1 84 TRP HA A 72 . HA 1 1
2249 1 2 1 1 83 ASP HA A 71 . HA 1 1
2250 1 1 1 1 64 LYS QB A 52 . HB1 1 1
2250 1 1 1 1 64 LYS HD2 A 52 . HD1 1 1
2250 1 1 1 1 82 LYS HB2 A 70 . HB1 1 1
2250 1 2 1 1 83 ASP HB3 A 71 . HB2 1 1
2251 1 1 1 1 60 ALA MB A 48 . HB1 1 1
2251 1 1 1 1 64 LYS QB A 52 . HB2 1 1
2251 1 1 1 1 67 ARG QB A 55 . HB1 1 1
2251 1 1 1 1 82 LYS QG A 70 . HG2 1 1
2251 1 2 1 1 83 ASP HB2 A 71 . HB1 1 1
2252 1 1 1 1 84 TRP HB2 A 72 . HB1 1 1
2252 1 2 1 1 84 TRP HD1 A 72 . HD1 1 1
2252 1 2 1 1 104 PHE QD A 92 . HD1 1 1
2253 1 1 1 1 67 ARG H A 55 . HN 1 1
2253 1 1 1 1 90 PHE HZ A 78 . HZ 1 1
2253 1 2 1 1 85 ALA MB A 73 . HB1 1 1
2254 1 1 1 1 66 ASP HB2 A 54 . HB1 1 1
2254 1 1 1 1 67 ARG HD3 A 55 . HD2 1 1
2254 1 2 1 1 85 ALA MB A 73 . HB1 1 1
2255 1 1 1 1 84 TRP HB2 A 72 . HB1 1 1
2255 1 1 1 1 88 GLU HG3 A 76 . HG2 1 1
2255 1 1 1 1 104 PHE HB2 A 92 . HB1 1 1
2255 1 2 1 1 85 ALA MB A 73 . HB1 1 1
2256 1 1 1 1 12 SER QB A 0 . HB1 1 1
2256 1 2 1 1 85 ALA MB A 73 . HB1 1 1
2257 1 1 1 1 84 TRP H A 72 . HN 1 1
2257 1 1 1 1 89 GLU H A 77 . HN 1 1
2257 1 2 1 1 85 ALA MB A 73 . HB1 1 1
2258 2 1 1 1 14 THR H A 2 . HN 1 1
2258 2 2 1 1 86 LEU QD A 74 . HD11 1 1
2258 3 1 1 1 118 LYS HG3 A 106 . HG2 1 1
2258 3 2 1 1 119 VAL H A 107 . HN 1 1
2259 1 1 1 1 19 PHE QD A 7 . HD1 1 1
2259 1 1 1 1 68 TYR QD A 56 . HD1 1 1
2259 1 2 1 1 86 LEU QD A 74 . HD11 1 1
2260 2 1 1 1 53 VAL HA A 41 . HA 1 1
2260 2 1 1 1 71 GLU HA A 59 . HA 1 1
2260 2 2 1 1 73 LEU QD A 61 . HD11 1 1
2260 3 1 1 1 67 ARG HA A 55 . HA 1 1
2260 3 1 1 1 105 ASP HA A 93 . HA 1 1
2260 3 2 1 1 86 LEU QD A 74 . HD11 1 1
2260 4 1 1 1 117 ILE HA A 105 . HA 1 1
2260 4 1 1 1 121 ASP HA A 109 . HA 1 1
2260 4 2 1 1 118 LYS HG3 A 106 . HG2 1 1
2261 1 1 1 1 14 THR HA A 2 . HA 1 1
2261 1 1 1 1 86 LEU HA A 74 . HA 1 1
2261 1 2 1 1 86 LEU QD A 74 . HD11 1 1
2262 1 1 1 1 16 PRO HA A 4 . HA 1 1
2262 1 1 1 1 16 PRO HD3 A 4 . HD2 1 1
2262 1 1 1 1 68 TYR HA A 56 . HA 1 1
2262 1 2 1 1 86 LEU QD A 74 . HD11 1 1
2263 1 1 1 1 15 LEU HB3 A 3 . HB2 1 1
2263 1 1 1 1 15 LEU QD A 3 . HD21 1 1
2263 1 2 1 1 86 LEU QD A 74 . HD11 1 1
2264 2 1 1 1 88 GLU H A 76 . HN 1 1
2264 2 2 1 1 88 GLU HG2 A 76 . HG1 1 1
2264 3 1 1 1 116 HIS HE1 A 104 . HE1 1 1
2264 3 2 1 1 126 GLU HG2 A 114 . HG2 1 1
2265 1 1 1 1 88 GLU HB2 A 76 . HB1 1 1
2265 1 1 1 1 89 GLU HB2 A 77 . HB1 1 1
2265 1 2 1 1 89 GLU H A 77 . HN 1 1
2266 1 1 1 1 25 LEU QD A 13 . HD21 1 1
2266 1 2 1 1 27 ARG QB A 15 . HB1 1 1
2267 1 1 1 1 90 PHE QB A 78 . HB1 1 1
2267 1 1 1 1 92 ASP HB2 A 80 . HB2 1 1
2267 1 2 1 1 90 PHE QD A 78 . HD1 1 1
2268 1 1 1 1 88 GLU HB3 A 76 . HB2 1 1
2268 1 1 1 1 92 ASP HB3 A 80 . HB1 1 1
2268 1 2 1 1 90 PHE QD A 78 . HD1 1 1
2269 1 1 1 1 90 PHE QB A 78 . HB1 1 1
2269 1 2 1 1 90 PHE QD A 78 . HD1 1 1
2270 2 1 1 1 91 GLN H A 79 . HN 1 1
2270 2 2 1 1 91 GLN QB A 79 . HB1 1 1
2270 3 1 1 1 119 VAL HB A 107 . HB 1 1
2270 3 2 1 1 120 ASP H A 108 . HN 1 1
2271 1 1 1 1 90 PHE HA A 78 . HA 1 1
2271 1 1 1 1 92 ASP HA A 80 . HA 1 1
2271 1 2 1 1 91 GLN HB3 A 79 . HB2 1 1
2272 1 1 1 1 81 HIS HD2 A 69 . HD2 1 1
2272 1 1 1 1 90 PHE QD A 78 . HD1 1 1
2272 1 2 1 1 92 ASP HB3 A 80 . HB1 1 1
2273 1 1 1 1 93 GLU H A 81 . HN 1 1
2273 1 1 1 1 97 SER H A 85 . HN 1 1
2273 1 1 1 1 98 THR H A 86 . HN 1 1
2273 1 2 1 1 93 GLU HG3 A 81 . HG2 1 1
2274 2 1 1 1 1 MET QB A -11 . HB1 1 1
2274 2 2 1 1 2 ARG HA A -10 . HA 1 1
2274 3 1 1 1 92 ASP HB3 A 80 . HB1 1 1
2274 3 1 1 1 93 GLU HG2 A 81 . HG1 1 1
2274 3 2 1 1 93 GLU HA A 81 . HA 1 1
2275 1 1 1 1 77 LYS HE3 A 65 . HE1 1 1
2275 1 1 1 1 100 HIS QB A 88 . HB1 1 1
2275 1 1 1 1 116 HIS QB A 104 . HB1 1 1
2275 1 2 1 1 94 ALA MB A 82 . HB1 1 1
2276 1 1 1 1 93 GLU HG2 A 81 . HG1 1 1
2276 1 1 1 1 96 ASP HB3 A 84 . HB2 1 1
2276 1 2 1 1 94 ALA MB A 82 . HB1 1 1
2277 1 1 1 1 93 GLU HA A 81 . HA 1 1
2277 1 1 1 1 98 THR HB A 86 . HB 1 1
2277 1 2 1 1 94 ALA MB A 82 . HB1 1 1
2278 1 1 1 1 94 ALA MB A 82 . HB1 1 1
2278 1 2 1 1 100 HIS H A 88 . HN 1 1
2278 1 2 1 1 116 HIS H A 104 . HN 1 1
2279 1 1 1 1 77 LYS HG2 A 65 . HG1 1 1
2279 1 1 1 1 95 LEU HB3 A 83 . HB2 1 1
2279 1 2 1 1 95 LEU HA A 83 . HA 1 1
2280 1 1 1 1 86 LEU QD A 74 . HD21 1 1
2280 1 1 1 1 106 LEU QD A 94 . HD11 1 1
2280 1 2 1 1 106 LEU HB2 A 94 . HB1 1 1
2281 2 1 1 1 26 GLU H A 14 . HN 1 1
2281 2 1 1 1 153 LYS H A 141 . HN 1 1
2281 2 2 1 1 153 LYS QG A 141 . HG1 1 1
2281 3 1 1 1 79 THR H A 67 . HN 1 1
2281 3 2 1 1 95 LEU QD A 83 . HD21 1 1
2282 1 1 1 1 73 LEU H A 61 . HN 1 1
2282 1 1 1 1 95 LEU H A 83 . HN 1 1
2282 1 2 1 1 95 LEU QD A 83 . HD21 1 1
2283 2 1 1 1 78 ASP H A 66 . HN 1 1
2283 2 2 1 1 95 LEU QD A 83 . HD21 1 1
2283 3 1 1 1 154 LYS HG2 A 142 . HG2 1 1
2283 3 2 1 1 155 GLN H A 143 . HN 1 1
2284 2 1 1 1 48 ILE H A 36 . HN 1 1
2284 2 2 1 1 50 LEU QD A 38 . HD11 1 1
2284 3 1 1 1 80 HIS H A 68 . HN 1 1
2284 3 2 1 1 95 LEU QD A 83 . HD21 1 1
2285 1 1 1 1 74 THR HA A 62 . HA 1 1
2285 1 1 1 1 78 ASP HA A 66 . HA 1 1
2285 1 2 1 1 95 LEU QD A 83 . HD21 1 1
2286 1 1 1 1 72 ASN HD21 A 60 . HD21 1 1
2286 1 1 1 1 128 TYR QE A 116 . HE1 1 1
2286 1 2 1 1 95 LEU QD A 83 . HD11 1 1
2287 1 1 1 1 136 TYR QD A 124 . HD1 1 1
2287 1 1 1 1 152 TYR QD A 140 . HD1 1 1
2287 1 2 1 1 151 TYR HB3 A 139 . HB2 1 1
2288 1 1 1 1 97 SER H A 85 . HN 1 1
2288 1 1 1 1 98 THR H A 86 . HN 1 1
2288 1 2 1 1 97 SER HB2 A 85 . HB1 1 1
2289 1 1 1 1 97 SER H A 85 . HN 1 1
2289 1 1 1 1 98 THR H A 86 . HN 1 1
2289 1 2 1 1 97 SER HB3 A 85 . HB2 1 1
2290 1 1 1 1 97 SER H A 85 . HN 1 1
2290 1 1 1 1 98 THR H A 86 . HN 1 1
2290 1 2 1 1 97 SER HA A 85 . HA 1 1
2291 1 1 1 1 77 LYS HB2 A 65 . HB1 1 1
2291 1 1 1 1 93 GLU QB A 81 . HB1 1 1
2291 1 1 1 1 93 GLU HG3 A 81 . HG2 1 1
2291 1 1 1 1 99 GLN HB3 A 87 . HB2 1 1
2291 1 2 1 1 97 SER HA A 85 . HA 1 1
2292 1 1 1 1 98 THR HB A 86 . HB 1 1
2292 1 2 1 1 99 GLN QG A 87 . HG1 1 1
2293 1 1 1 1 94 ALA H A 82 . HN 1 1
2293 1 1 1 1 98 THR H A 86 . HN 1 1
2293 1 2 1 1 98 THR HB A 86 . HB 1 1
2294 1 1 1 1 91 GLN HG2 A 79 . HG1 1 1
2294 1 1 1 1 93 GLU QB A 81 . HB1 1 1
2294 1 1 1 1 93 GLU HG3 A 81 . HG2 1 1
2294 1 1 1 1 99 GLN HB3 A 87 . HB2 1 1
2294 1 1 1 1 119 VAL HB A 107 . HB 1 1
2294 1 2 1 1 98 THR HB A 86 . HB 1 1
2295 1 1 1 1 53 VAL MG1 A 41 . HG21 1 1
2295 1 2 1 1 74 THR HA A 62 . HA 1 1
2295 1 2 1 1 78 ASP HA A 66 . HA 1 1
2296 2 1 1 1 53 VAL MG1 A 41 . HG21 1 1
2296 2 2 1 1 72 ASN HB2 A 60 . HB1 1 1
2296 3 1 1 1 96 ASP HB2 A 84 . HB1 1 1
2296 3 2 1 1 98 THR MG A 86 . HG21 1 1
2297 1 1 1 1 99 GLN HB3 A 87 . HB2 1 1
2297 1 2 1 1 99 GLN QG A 87 . HG1 1 1
2298 1 1 1 1 94 ALA MB A 82 . HB1 1 1
2298 1 1 1 1 102 ILE HG12 A 90 . HG11 1 1
2298 1 1 1 1 119 VAL QG A 107 . HG11 1 1
2298 1 2 1 1 99 GLN HB2 A 87 . HB1 1 1
2299 1 1 1 1 93 GLU HA A 81 . HA 1 1
2299 1 1 1 1 98 THR HB A 86 . HB 1 1
2299 1 2 1 1 99 GLN QG A 87 . HG1 1 1
2300 1 1 1 1 94 ALA MB A 82 . HB1 1 1
2300 1 1 1 1 119 VAL QG A 107 . HG11 1 1
2300 1 2 1 1 99 GLN QG A 87 . HG1 1 1
2301 1 1 1 1 94 ALA MB A 82 . HB1 1 1
2301 1 1 1 1 102 ILE HG12 A 90 . HG11 1 1
2301 1 2 1 1 100 HIS HE1 A 88 . HE1 1 1
2302 1 1 1 1 100 HIS H A 88 . HN 1 1
2302 1 1 1 1 101 LYS H A 89 . HN 1 1
2302 1 2 1 1 100 HIS HD2 A 88 . HD2 1 1
2303 1 1 1 1 100 HIS QB A 88 . HB1 1 1
2303 1 2 1 1 100 HIS HD2 A 88 . HD2 1 1
2304 1 1 1 1 94 ALA MB A 82 . HB1 1 1
2304 1 1 1 1 102 ILE HG12 A 90 . HG11 1 1
2304 1 1 1 1 119 VAL QG A 107 . HG11 1 1
2304 1 2 1 1 100 HIS HD2 A 88 . HD2 1 1
2305 1 1 1 1 100 HIS HA A 88 . HA 1 1
2305 1 2 1 1 100 HIS QB A 88 . HB1 1 1
2306 2 1 1 1 100 HIS QB A 88 . HB1 1 1
2306 2 2 1 1 119 VAL QG A 107 . HG11 1 1
2306 3 1 1 1 100 HIS HB3 A 88 . HB2 1 1
2306 3 2 1 1 117 ILE MG A 105 . HG21 1 1
2307 1 1 1 1 99 GLN HA A 87 . HA 1 1
2307 1 1 1 1 102 ILE HA A 90 . HA 1 1
2307 1 1 1 1 116 HIS HA A 104 . HA 1 1
2307 1 2 1 1 100 HIS QB A 88 . HB1 1 1
2308 2 1 1 1 101 LYS H A 89 . HN 1 1
2308 2 2 1 1 101 LYS QB A 89 . HB2 1 1
2308 3 1 1 1 139 MET H A 127 . HN 1 1
2308 3 2 1 1 139 MET QG A 127 . HG2 1 1
2309 2 1 1 1 36 LYS QE A 24 . HE1 1 1
2309 2 1 1 1 45 ARG HD3 A 33 . HD1 1 1
2309 2 2 1 1 36 LYS HG3 A 24 . HG2 1 1
2309 3 1 1 1 101 LYS QE A 89 . HE1 1 1
2309 3 2 1 1 101 LYS HG2 A 89 . HG1 1 1
2310 1 1 1 1 90 PHE H A 78 . HN 1 1
2310 1 1 1 1 102 ILE H A 90 . HN 1 1
2310 1 2 1 1 102 ILE HB A 90 . HB 1 1
2311 1 1 1 1 102 ILE HA A 90 . HA 1 1
2311 1 1 1 1 116 HIS HA A 104 . HA 1 1
2311 1 2 1 1 102 ILE HG12 A 90 . HG11 1 1
2312 2 1 1 1 38 ARG HG2 A 26 . HG2 1 1
2312 2 2 1 1 126 GLU HG3 A 114 . HG1 1 1
2312 2 2 1 1 143 TRP HB3 A 131 . HB2 1 1
2312 3 1 1 1 100 HIS QB A 88 . HB1 1 1
2312 3 1 1 1 101 LYS HE3 A 89 . HE2 1 1
2312 3 2 1 1 102 ILE HG12 A 90 . HG11 1 1
2313 1 1 1 1 90 PHE H A 78 . HN 1 1
2313 1 1 1 1 102 ILE H A 90 . HN 1 1
2313 1 2 1 1 102 ILE MG A 90 . HG21 1 1
2314 1 1 1 1 102 ILE MG A 90 . HG21 1 1
2314 1 2 1 1 114 GLU H A 102 . HN 1 1
2314 1 2 1 1 115 THR H A 103 . HN 1 1
2315 1 1 1 1 94 ALA H A 82 . HN 1 1
2315 1 1 1 1 100 HIS HE1 A 88 . HE1 1 1
2315 1 2 1 1 102 ILE MG A 90 . HG21 1 1
2316 1 1 1 1 81 HIS HD2 A 69 . HD2 1 1
2316 1 1 1 1 90 PHE QD A 78 . HD1 1 1
2316 1 2 1 1 102 ILE MG A 90 . HG21 1 1
2317 1 1 1 1 102 ILE HA A 90 . HA 1 1
2317 1 1 1 1 116 HIS HA A 104 . HA 1 1
2317 1 2 1 1 102 ILE MG A 90 . HG21 1 1
2318 1 1 1 1 102 ILE MG A 90 . HG21 1 1
2318 1 2 1 1 103 THR HA A 91 . HA 1 1
2318 1 2 1 1 114 GLU HA A 102 . HA 1 1
2319 1 1 1 1 90 PHE QB A 78 . HB1 1 1
2319 1 2 1 1 102 ILE MG A 90 . HG21 1 1
2320 1 1 1 1 100 HIS QB A 88 . HB1 1 1
2320 1 1 1 1 116 HIS QB A 104 . HB1 1 1
2320 1 2 1 1 102 ILE MG A 90 . HG21 1 1
2321 1 1 1 1 84 TRP HB2 A 72 . HB1 1 1
2321 1 1 1 1 104 PHE QB A 92 . HB1 1 1
2321 1 2 1 1 102 ILE MG A 90 . HG21 1 1
2322 1 1 1 1 70 MET HB3 A 58 . HB2 1 1
2322 1 1 1 1 114 GLU QB A 102 . HB1 1 1
2322 1 2 1 1 102 ILE MG A 90 . HG21 1 1
2323 1 1 1 1 70 MET ME A 58 . HE1 1 1
2323 1 1 1 1 70 MET QG A 58 . HG2 1 1
2323 1 1 1 1 86 LEU HB3 A 74 . HB2 1 1
2323 1 1 1 1 86 LEU HG A 74 . HG 1 1
2323 1 1 1 1 89 GLU HB2 A 77 . HB1 1 1
2323 1 1 1 1 91 GLN HB2 A 79 . HB1 1 1
2323 1 1 1 1 93 GLU QB A 81 . HB1 1 1
2323 1 1 1 1 99 GLN HB3 A 87 . HB2 1 1
2323 1 1 1 1 119 VAL HB A 107 . HB 1 1
2323 1 1 1 1 125 VAL HB A 113 . HB 1 1
2323 1 2 1 1 102 ILE MG A 90 . HG21 1 1
2324 1 1 1 1 102 ILE HG12 A 90 . HG11 1 1
2324 1 1 1 1 103 THR MG A 91 . HG21 1 1
2324 1 2 1 1 102 ILE MG A 90 . HG21 1 1
2325 1 1 1 1 88 GLU HA A 76 . HA 1 1
2325 1 1 1 1 89 GLU HA A 77 . HA 1 1
2325 1 2 1 1 102 ILE MG A 90 . HG21 1 1
2326 1 1 1 1 94 ALA MB A 82 . HB1 1 1
2326 1 1 1 1 102 ILE HG12 A 90 . HG11 1 1
2326 1 2 1 1 102 ILE MD A 90 . HD11 1 1
2327 1 1 1 1 70 MET QG A 58 . HG2 1 1
2327 1 1 1 1 89 GLU HB2 A 77 . HB1 1 1
2327 1 1 1 1 91 GLN QB A 79 . HB1 1 1
2327 1 1 1 1 91 GLN HG2 A 79 . HG1 1 1
2327 1 1 1 1 93 GLU QB A 81 . HB1 1 1
2327 1 1 1 1 93 GLU HG3 A 81 . HG2 1 1
2327 1 1 1 1 99 GLN HB3 A 87 . HB2 1 1
2327 1 1 1 1 119 VAL HB A 107 . HB 1 1
2327 1 1 1 1 126 GLU HB3 A 114 . HB1 1 1
2327 1 2 1 1 102 ILE MD A 90 . HD11 1 1
2328 1 1 1 1 100 HIS QB A 88 . HB1 1 1
2328 1 1 1 1 116 HIS QB A 104 . HB1 1 1
2328 1 2 1 1 102 ILE MD A 90 . HD11 1 1
2329 1 1 1 1 94 ALA HA A 82 . HA 1 1
2329 1 1 1 1 102 ILE HA A 90 . HA 1 1
2329 1 2 1 1 102 ILE MD A 90 . HD11 1 1
2330 1 1 1 1 81 HIS HA A 69 . HA 1 1
2330 1 1 1 1 100 HIS HA A 88 . HA 1 1
2330 1 2 1 1 102 ILE MD A 90 . HD11 1 1
2331 1 1 1 1 90 PHE QE A 78 . HE1 1 1
2331 1 1 1 1 100 HIS HD2 A 88 . HD2 1 1
2331 1 2 1 1 102 ILE MD A 90 . HD11 1 1
2332 1 1 1 1 81 HIS HD2 A 69 . HD2 1 1
2332 1 1 1 1 90 PHE QD A 78 . HD1 1 1
2332 1 2 1 1 102 ILE MD A 90 . HD11 1 1
2333 1 1 1 1 93 GLU H A 81 . HN 1 1
2333 1 1 1 1 100 HIS HE1 A 88 . HE1 1 1
2333 1 2 1 1 102 ILE MD A 90 . HD11 1 1
2334 1 1 1 1 81 HIS H A 69 . HN 1 1
2334 1 1 1 1 100 HIS H A 88 . HN 1 1
2334 1 1 1 1 116 HIS H A 104 . HN 1 1
2334 1 2 1 1 102 ILE MD A 90 . HD11 1 1
2335 1 1 1 1 92 ASP H A 80 . HN 1 1
2335 1 1 1 1 117 ILE H A 105 . HN 1 1
2335 1 2 1 1 102 ILE MD A 90 . HD11 1 1
2336 1 1 1 1 90 PHE H A 78 . HN 1 1
2336 1 1 1 1 102 ILE H A 90 . HN 1 1
2336 1 2 1 1 102 ILE MD A 90 . HD11 1 1
2337 1 1 1 1 88 GLU HG3 A 76 . HG2 1 1
2337 1 1 1 1 104 PHE QB A 92 . HB1 1 1
2337 1 2 1 1 103 THR HA A 91 . HA 1 1
2338 1 1 1 1 88 GLU HA A 76 . HA 1 1
2338 1 1 1 1 89 GLU HA A 77 . HA 1 1
2338 1 2 1 1 103 THR HB A 91 . HB 1 1
2339 2 1 1 1 103 THR HB A 91 . HB 1 1
2339 2 2 1 1 103 THR MG A 91 . HG21 1 1
2339 3 1 1 1 119 VAL HA A 107 . HA 1 1
2339 3 2 1 1 119 VAL QG A 107 . HG21 1 1
2340 1 1 1 1 104 PHE QB A 92 . HB1 1 1
2340 1 2 1 1 104 PHE QD A 92 . HD1 1 1
2341 1 1 1 1 104 PHE HA A 92 . HA 1 1
2341 1 2 1 1 104 PHE QB A 92 . HB1 1 1
2342 1 1 1 1 103 THR HA A 91 . HA 1 1
2342 1 1 1 1 114 GLU HA A 102 . HA 1 1
2342 1 2 1 1 104 PHE HA A 92 . HA 1 1
2343 1 1 1 1 103 THR MG A 91 . HG21 1 1
2343 1 1 1 1 106 LEU QD A 94 . HD21 1 1
2343 1 2 1 1 104 PHE HA A 92 . HA 1 1
2344 2 1 1 1 86 LEU QD A 74 . HD21 1 1
2344 2 1 1 1 106 LEU MD2 A 94 . HD21 1 1
2344 2 2 1 1 104 PHE QB A 92 . HB1 1 1
2344 3 1 1 1 104 PHE HB3 A 92 . HB2 1 1
2344 3 2 1 1 106 LEU MD1 A 94 . HD11 1 1
2345 1 1 1 1 104 PHE QB A 92 . HB1 1 1
2345 1 2 1 1 112 LEU QD A 100 . HD11 1 1
2346 1 1 1 1 106 LEU HB3 A 94 . HB2 1 1
2346 1 2 1 1 107 LYS H A 95 . HN 1 1
2346 1 2 1 1 108 ASP H A 96 . HN 1 1
2347 2 1 1 1 95 LEU HB2 A 83 . HB1 1 1
2347 2 2 1 1 95 LEU QD A 83 . HD11 1 1
2347 3 1 1 1 106 LEU HB3 A 94 . HB2 1 1
2347 3 2 1 1 106 LEU QD A 94 . HD11 1 1
2348 1 1 1 1 106 LEU HB2 A 94 . HB1 1 1
2348 1 2 1 1 107 LYS H A 95 . HN 1 1
2348 1 2 1 1 108 ASP H A 96 . HN 1 1
2349 1 1 1 1 106 LEU QD A 94 . HD21 1 1
2349 1 2 1 1 107 LYS H A 95 . HN 1 1
2349 1 2 1 1 108 ASP H A 96 . HN 1 1
2350 1 1 1 1 107 LYS H A 95 . HN 1 1
2350 1 1 1 1 108 ASP H A 96 . HN 1 1
2350 1 2 1 1 107 LYS HA A 95 . HA 1 1
2351 1 1 1 1 107 LYS H A 95 . HN 1 1
2351 1 1 1 1 108 ASP H A 96 . HN 1 1
2351 1 2 1 1 107 LYS HB3 A 95 . HB2 1 1
2352 1 1 1 1 107 LYS H A 95 . HN 1 1
2352 1 1 1 1 108 ASP H A 96 . HN 1 1
2352 1 2 1 1 107 LYS HB2 A 95 . HB1 1 1
2353 1 1 1 1 107 LYS HB3 A 95 . HB2 1 1
2353 1 2 1 1 111 THR MG A 99 . HG21 1 1
2353 1 2 1 1 113 THR MG A 101 . HG21 1 1
2354 2 1 1 1 107 LYS H A 95 . HN 1 1
2354 2 1 1 1 108 ASP H A 96 . HN 1 1
2354 2 2 1 1 107 LYS HG3 A 95 . HG2 1 1
2354 3 1 1 1 129 GLU H A 117 . HN 1 1
2354 3 1 1 1 141 MET H A 129 . HN 1 1
2354 3 2 1 1 140 LYS QG A 128 . HG2 1 1
2355 1 1 1 1 107 LYS H A 95 . HN 1 1
2355 1 1 1 1 108 ASP H A 96 . HN 1 1
2355 1 2 1 1 107 LYS HG2 A 95 . HG1 1 1
2356 1 1 1 1 107 LYS QE A 95 . HE1 1 1
2356 1 2 1 1 107 LYS HG2 A 95 . HG1 1 1
2357 2 1 1 1 22 THR HB A 10 . HB 1 1
2357 2 1 1 1 25 LEU HA A 13 . HA 1 1
2357 2 2 1 1 24 LYS QG A 12 . HG1 1 1
2357 3 1 1 1 107 LYS HG3 A 95 . HG2 1 1
2357 3 2 1 1 109 PRO HD3 A 97 . HD2 1 1
2357 3 2 1 1 111 THR HB A 99 . HB 1 1
2357 4 1 1 1 140 LYS QG A 128 . HG2 1 1
2357 4 2 1 1 142 SER HB2 A 130 . HB2 1 1
2357 4 2 1 1 147 SER QB A 135 . HB1 1 1
2358 2 1 1 1 107 LYS H A 95 . HN 1 1
2358 2 1 1 1 108 ASP H A 96 . HN 1 1
2358 2 2 1 1 107 LYS QD A 95 . HD1 1 1
2358 3 1 1 1 129 GLU H A 117 . HN 1 1
2358 3 1 1 1 141 MET H A 129 . HN 1 1
2358 3 2 1 1 140 LYS QD A 128 . HD1 1 1
2359 2 1 1 1 153 LYS HA A 141 . HA 1 1
2359 2 1 1 1 155 GLN HA A 143 . HA 1 1
2359 2 2 1 1 153 LYS HE2 A 141 . HE1 1 1
2359 3 1 1 1 153 LYS HA A 141 . HA 1 1
2359 3 2 1 1 153 LYS HE3 A 141 . HE2 1 1
2360 1 1 1 1 108 ASP QB A 96 . HB2 1 1
2360 1 2 1 1 109 PRO HD3 A 97 . HD2 1 1
2360 1 2 1 1 111 THR HB A 99 . HB 1 1
2361 1 1 1 1 111 THR HA A 99 . HA 1 1
2361 1 1 1 1 131 ARG HA A 119 . HA 1 1
2361 1 2 1 1 111 THR MG A 99 . HG21 1 1
2362 1 1 1 1 107 LYS H A 95 . HN 1 1
2362 1 1 1 1 108 ASP H A 96 . HN 1 1
2362 1 2 1 1 111 THR MG A 99 . HG21 1 1
2363 1 1 1 1 19 PHE QD A 7 . HD1 1 1
2363 1 1 1 1 130 TYR QD A 118 . HD1 1 1
2363 1 2 1 1 111 THR MG A 99 . HG21 1 1
2364 1 1 1 1 107 LYS QE A 95 . HE1 1 1
2364 1 1 1 1 108 ASP QB A 96 . HB2 1 1
2364 1 1 1 1 130 TYR HB2 A 118 . HB1 1 1
2364 1 2 1 1 111 THR MG A 99 . HG21 1 1
2365 1 1 1 1 107 LYS HB3 A 95 . HB2 1 1
2365 1 1 1 1 107 LYS QD A 95 . HD1 1 1
2365 1 1 1 1 131 ARG HG3 A 119 . HG2 1 1
2365 1 2 1 1 111 THR MG A 99 . HG21 1 1
2366 1 1 1 1 107 LYS HB2 A 95 . HB1 1 1
2366 1 1 1 1 129 GLU HB3 A 117 . HB2 1 1
2366 1 2 1 1 111 THR MG A 99 . HG21 1 1
2367 1 1 1 1 111 THR MG A 99 . HG21 1 1
2367 1 2 1 1 129 GLU HB2 A 117 . HB1 1 1
2367 1 2 1 1 131 ARG HB2 A 119 . HB1 1 1
2368 1 1 1 1 106 LEU HA A 94 . HA 1 1
2368 1 1 1 1 111 THR HA A 99 . HA 1 1
2368 1 1 1 1 131 ARG HA A 119 . HA 1 1
2368 1 1 1 1 132 ARG HA A 120 . HA 1 1
2368 1 2 1 1 112 LEU QD A 100 . HD21 1 1
2369 1 1 1 1 19 PHE QD A 7 . HD1 1 1
2369 1 1 1 1 130 TYR QD A 118 . HD1 1 1
2369 1 2 1 1 112 LEU QD A 100 . HD21 1 1
2370 1 1 1 1 15 LEU HA A 3 . HA 1 1
2370 1 1 1 1 19 PHE HA A 7 . HA 1 1
2370 1 2 1 1 112 LEU QD A 100 . HD21 1 1
2371 1 1 1 1 19 PHE HB3 A 7 . HB2 1 1
2371 1 1 1 1 130 TYR HB3 A 118 . HB2 1 1
2371 1 2 1 1 112 LEU QD A 100 . HD21 1 1
2372 1 1 1 1 84 TRP HB2 A 72 . HB1 1 1
2372 1 1 1 1 104 PHE QB A 92 . HB1 1 1
2372 1 2 1 1 112 LEU QD A 100 . HD21 1 1
2373 1 1 1 1 16 PRO HB3 A 4 . HB1 1 1
2373 1 1 1 1 55 LYS HG3 A 43 . HG2 1 1
2373 1 1 1 1 70 MET ME A 58 . HE1 1 1
2373 1 1 1 1 70 MET QG A 58 . HG2 1 1
2373 1 1 1 1 86 LEU HB3 A 74 . HB2 1 1
2373 1 1 1 1 86 LEU HG A 74 . HG 1 1
2373 1 1 1 1 129 GLU HB2 A 117 . HB1 1 1
2373 1 2 1 1 112 LEU QD A 100 . HD21 1 1
2374 1 1 1 1 13 LYS QD A 1 . HD1 1 1
2374 1 1 1 1 18 LYS QB A 6 . HB1 1 1
2374 1 1 1 1 20 LEU HG A 8 . HG 1 1
2374 1 1 1 1 70 MET QG A 58 . HG1 1 1
2374 1 1 1 1 106 LEU HB3 A 94 . HB2 1 1
2374 1 1 1 1 131 ARG HB3 A 119 . HB2 1 1
2374 1 1 1 1 132 ARG HB2 A 120 . HB1 1 1
2374 1 1 1 1 137 LEU HB2 A 125 . HB1 1 1
2374 1 1 1 1 139 MET QG A 127 . HG2 1 1
2374 1 1 1 1 140 LYS HB3 A 128 . HB2 1 1
2374 1 2 1 1 112 LEU QD A 100 . HD21 1 1
2375 1 1 1 1 106 LEU QD A 94 . HD11 1 1
2375 1 2 1 1 112 LEU QD A 100 . HD21 1 1
2376 1 1 1 1 106 LEU HA A 94 . HA 1 1
2376 1 1 1 1 111 THR HA A 99 . HA 1 1
2376 1 1 1 1 129 GLU HA A 117 . HA 1 1
2376 1 2 1 1 112 LEU QD A 100 . HD11 1 1
2377 1 1 1 1 113 THR HB A 101 . HB 1 1
2377 1 2 1 1 113 THR MG A 101 . HG21 1 1
2377 1 2 1 1 127 THR MG A 115 . HG21 1 1
2378 1 1 1 1 115 THR HA A 103 . HA 1 1
2378 1 1 1 1 127 THR HA A 115 . HA 1 1
2378 1 2 1 1 115 THR MG A 103 . HG21 1 1
2379 2 1 1 1 115 THR H A 103 . HN 1 1
2379 2 1 1 1 126 GLU H A 114 . HN 1 1
2379 2 2 1 1 115 THR MG A 103 . HG21 1 1
2379 3 1 1 1 146 VAL QG A 134 . HG11 1 1
2379 3 2 1 1 147 SER H A 135 . HN 1 1
2380 2 1 1 1 115 THR MG A 103 . HG21 1 1
2380 2 2 1 1 117 ILE H A 105 . HN 1 1
2380 2 2 1 1 128 TYR H A 116 . HN 1 1
2380 3 1 1 1 143 TRP H A 131 . HN 1 1
2380 3 2 1 1 146 VAL MG2 A 134 . HG21 1 1
2381 2 1 1 1 100 HIS QB A 88 . HB1 1 1
2381 2 1 1 1 101 LYS QE A 89 . HE1 1 1
2381 2 1 1 1 126 GLU HG3 A 114 . HG1 1 1
2381 2 1 1 1 128 TYR QB A 116 . HB1 1 1
2381 2 2 1 1 115 THR MG A 103 . HG21 1 1
2381 3 1 1 1 143 TRP HB3 A 131 . HB2 1 1
2381 3 1 1 1 144 LYS HE3 A 132 . HE2 1 1
2381 3 2 1 1 146 VAL MG2 A 134 . HG21 1 1
2382 1 1 1 1 117 ILE HB A 105 . HB 1 1
2382 1 2 1 1 117 ILE MD A 105 . HD11 1 1
2382 1 2 1 1 117 ILE MG A 105 . HG21 1 1
2383 1 1 1 1 100 HIS QB A 88 . HB1 1 1
2383 1 1 1 1 101 LYS QE A 89 . HE1 1 1
2383 1 2 1 1 117 ILE MG A 105 . HG21 1 1
2384 1 1 1 1 101 LYS QE A 89 . HE1 1 1
2384 1 2 1 1 117 ILE MD A 105 . HD11 1 1
2385 1 1 1 1 117 ILE MD A 105 . HD11 1 1
2385 1 2 1 1 122 PRO HB2 A 110 . HB2 1 1
2385 1 2 1 1 122 PRO HG2 A 110 . HG2 1 1
2385 1 2 1 1 125 VAL HB A 113 . HB 1 1
2386 1 1 1 1 117 ILE HA A 105 . HA 1 1
2386 1 1 1 1 125 VAL HA A 113 . HA 1 1
2386 1 2 1 1 117 ILE MD A 105 . HD11 1 1
2387 1 1 1 1 100 HIS QB A 88 . HB1 1 1
2387 1 2 1 1 118 LYS HA A 106 . HA 1 1
2388 1 1 1 1 118 LYS HA A 106 . HA 1 1
2388 1 2 1 1 118 LYS HD3 A 106 . HD2 1 1
2388 1 2 1 1 118 LYS HG2 A 106 . HG1 1 1
2389 1 1 1 1 117 ILE MG A 105 . HG21 1 1
2389 1 1 1 1 119 VAL QG A 107 . HG11 1 1
2389 1 2 1 1 118 LYS HA A 106 . HA 1 1
2390 2 1 1 1 12 SER HB3 A 0 . HB2 1 1
2390 2 2 1 1 86 LEU QD A 74 . HD11 1 1
2390 3 1 1 1 118 LYS HA A 106 . HA 1 1
2390 3 2 1 1 118 LYS HG3 A 106 . HG2 1 1
2391 1 1 1 1 119 VAL HA A 107 . HA 1 1
2391 1 2 1 1 120 ASP HA A 108 . HA 1 1
2391 1 2 1 1 122 PRO HA A 110 . HA 1 1
2392 1 1 1 1 100 HIS QB A 88 . HB1 1 1
2392 1 1 1 1 101 LYS QE A 89 . HE1 1 1
2392 1 1 1 1 120 ASP HB2 A 108 . HB1 1 1
2392 1 2 1 1 119 VAL HA A 107 . HA 1 1
2393 1 1 1 1 117 ILE MG A 105 . HG21 1 1
2393 1 1 1 1 119 VAL QG A 107 . HG11 1 1
2393 1 2 1 1 119 VAL HA A 107 . HA 1 1
2394 1 1 1 1 100 HIS QB A 88 . HB1 1 1
2394 1 2 1 1 119 VAL QG A 107 . HG11 1 1
2395 2 1 1 1 103 THR MG A 91 . HG21 1 1
2395 2 2 1 1 105 ASP HA A 93 . HA 1 1
2395 3 1 1 1 117 ILE HA A 105 . HA 1 1
2395 3 1 1 1 125 VAL HA A 113 . HA 1 1
2395 3 1 1 1 126 GLU HA A 114 . HA 1 1
2395 3 2 1 1 125 VAL QG A 113 . HG21 1 1
2396 2 1 1 1 103 THR MG A 91 . HG21 1 1
2396 2 2 1 1 115 THR H A 103 . HN 1 1
2396 3 1 1 1 119 VAL QG A 107 . HG21 1 1
2396 3 2 1 1 120 ASP H A 108 . HN 1 1
2396 4 1 1 1 125 VAL QG A 113 . HG21 1 1
2396 4 2 1 1 126 GLU H A 114 . HN 1 1
2397 2 1 1 1 47 VAL MG1 A 35 . HG21 1 1
2397 2 1 1 1 95 LEU QD A 83 . HD21 1 1
2397 2 2 1 1 76 LYS HA A 64 . HA 1 1
2397 3 1 1 1 94 ALA MB A 82 . HB1 1 1
2397 3 1 1 1 102 ILE HG12 A 90 . HG11 1 1
2397 3 2 1 1 99 GLN HA A 87 . HA 1 1
2397 4 1 1 1 99 GLN HA A 87 . HA 1 1
2397 4 1 1 1 120 ASP HA A 108 . HA 1 1
2397 4 2 1 1 119 VAL QG A 107 . HG21 1 1
2397 5 1 1 1 117 ILE MG A 105 . HG21 1 1
2397 5 2 1 1 120 ASP HA A 108 . HA 1 1
2398 2 1 1 1 24 LYS HB3 A 12 . HB2 1 1
2398 2 1 1 1 139 MET HB2 A 127 . HB2 1 1
2398 2 2 1 1 152 TYR QB A 140 . HB2 1 1
2398 3 1 1 1 118 LYS HB2 A 106 . HB1 1 1
2398 3 1 1 1 122 PRO HG3 A 110 . HG1 1 1
2398 3 2 1 1 121 ASP HB3 A 109 . HB2 1 1
2399 1 1 1 1 122 PRO HB2 A 110 . HB2 1 1
2399 1 1 1 1 122 PRO QG A 110 . HG1 1 1
2399 1 2 1 1 122 PRO HD3 A 110 . HD1 1 1
2400 1 1 1 1 120 ASP HA A 108 . HA 1 1
2400 1 1 1 1 122 PRO HA A 110 . HA 1 1
2400 1 2 1 1 122 PRO HD3 A 110 . HD1 1 1
2401 1 1 1 1 122 PRO HB2 A 110 . HB2 1 1
2401 1 1 1 1 122 PRO HG2 A 110 . HG2 1 1
2401 1 2 1 1 122 PRO HD2 A 110 . HD2 1 1
2402 1 1 1 1 114 GLU H A 102 . HN 1 1
2402 1 1 1 1 115 THR H A 103 . HN 1 1
2402 1 2 1 1 114 GLU HA A 102 . HA 1 1
2403 1 1 1 1 117 ILE MD A 105 . HD11 1 1
2403 1 1 1 1 117 ILE MG A 105 . HG21 1 1
2403 1 1 1 1 125 VAL QG A 113 . HG11 1 1
2403 1 2 1 1 122 PRO HG3 A 110 . HG1 1 1
2404 2 1 1 1 75 THR HB A 63 . HB 1 1
2404 2 2 1 1 76 LYS H A 64 . HN 1 1
2404 3 1 1 1 123 THR H A 111 . HN 1 1
2404 3 2 1 1 123 THR HB A 111 . HB 1 1
2405 1 1 1 1 123 THR HA A 111 . HA 1 1
2405 1 1 1 1 123 THR HB A 111 . HB 1 1
2405 1 2 1 1 123 THR MG A 111 . HG21 1 1
2406 1 1 1 1 122 PRO HB2 A 110 . HB2 1 1
2406 1 1 1 1 122 PRO HG2 A 110 . HG2 1 1
2406 1 2 1 1 123 THR MG A 111 . HG21 1 1
2407 2 1 1 1 124 ASP HA A 112 . HA 1 1
2407 2 2 1 1 124 ASP HB2 A 112 . HB2 1 1
2407 3 1 1 1 135 ASP HA A 123 . HA 1 1
2407 3 2 1 1 135 ASP HB2 A 123 . HB1 1 1
2408 1 1 1 1 117 ILE HA A 105 . HA 1 1
2408 1 1 1 1 125 VAL HA A 113 . HA 1 1
2408 1 2 1 1 125 VAL QG A 113 . HG11 1 1
2409 1 1 1 1 114 GLU H A 102 . HN 1 1
2409 1 1 1 1 115 THR H A 103 . HN 1 1
2409 1 2 1 1 127 THR MG A 115 . HG21 1 1
2410 1 1 1 1 115 THR HA A 103 . HA 1 1
2410 1 1 1 1 127 THR HA A 115 . HA 1 1
2410 1 2 1 1 127 THR MG A 115 . HG21 1 1
2411 1 1 1 1 128 TYR QB A 116 . HB1 1 1
2411 1 2 1 1 139 MET ME A 127 . HE1 1 1
2412 1 1 1 1 126 GLU HG3 A 114 . HG1 1 1
2412 1 1 1 1 128 TYR QB A 116 . HB1 1 1
2412 1 2 1 1 128 TYR QE A 116 . HE1 1 1
2413 1 1 1 1 114 GLU HG2 A 102 . HG2 1 1
2413 1 1 1 1 139 MET ME A 127 . HE1 1 1
2413 1 1 1 1 141 MET ME A 129 . HE1 1 1
2413 1 2 1 1 128 TYR QE A 116 . HE1 1 1
2414 1 1 1 1 113 THR MG A 101 . HG21 1 1
2414 1 1 1 1 127 THR MG A 115 . HG21 1 1
2414 1 2 1 1 129 GLU QG A 117 . HG1 1 1
2415 1 1 1 1 130 TYR HA A 118 . HA 1 1
2415 1 2 1 1 131 ARG HB3 A 119 . HB2 1 1
2415 1 2 1 1 139 MET QG A 127 . HG2 1 1
2415 1 2 1 1 140 LYS HB2 A 128 . HB1 1 1
2416 1 1 1 1 114 GLU QB A 102 . HB1 1 1
2416 1 2 1 1 130 TYR QE A 118 . HE1 1 1
2417 1 1 1 1 55 LYS HB3 A 43 . HB2 1 1
2417 1 1 1 1 55 LYS QD A 43 . HD2 1 1
2417 1 1 1 1 139 MET ME A 127 . HE1 1 1
2417 1 2 1 1 130 TYR QE A 118 . HE1 1 1
2418 1 1 1 1 53 VAL MG1 A 41 . HG21 1 1
2418 1 1 1 1 111 THR MG A 99 . HG21 1 1
2418 1 1 1 1 113 THR MG A 101 . HG21 1 1
2418 1 1 1 1 114 GLU HG3 A 102 . HG1 1 1
2418 1 1 1 1 139 MET QG A 127 . HG1 1 1
2418 1 2 1 1 130 TYR QE A 118 . HE1 1 1
2419 1 1 1 1 55 LYS HG3 A 43 . HG2 1 1
2419 1 1 1 1 70 MET ME A 58 . HE1 1 1
2419 1 2 1 1 130 TYR QE A 118 . HE1 1 1
2420 1 1 1 1 112 LEU HG A 100 . HG 1 1
2420 1 1 1 1 137 LEU HG A 125 . HG 1 1
2420 1 2 1 1 130 TYR QD A 118 . HD1 1 1
2421 1 1 1 1 22 THR MG A 10 . HG21 1 1
2421 1 1 1 1 53 VAL MG2 A 41 . HG11 1 1
2421 1 1 1 1 111 THR MG A 99 . HG21 1 1
2421 1 1 1 1 114 GLU HG3 A 102 . HG1 1 1
2421 1 1 1 1 139 MET QG A 127 . HG1 1 1
2421 1 2 1 1 130 TYR QD A 118 . HD1 1 1
2422 1 1 1 1 112 LEU HB3 A 100 . HB2 1 1
2422 1 1 1 1 112 LEU QD A 100 . HD21 1 1
2422 1 2 1 1 130 TYR QD A 118 . HD1 1 1
2423 1 1 1 1 131 ARG HA A 119 . HA 1 1
2423 1 1 1 1 132 ARG HA A 120 . HA 1 1
2423 1 2 1 1 131 ARG HB3 A 119 . HB2 1 1
2424 1 1 1 1 111 THR HA A 99 . HA 1 1
2424 1 1 1 1 131 ARG HA A 119 . HA 1 1
2424 1 2 1 1 131 ARG HB2 A 119 . HB1 1 1
2425 1 1 1 1 23 PHE QD A 11 . HD1 1 1
2425 1 1 1 1 136 TYR QD A 124 . HD1 1 1
2425 1 2 1 1 136 TYR HA A 124 . HA 1 1
2426 1 1 1 1 132 ARG HG2 A 120 . HG1 1 1
2426 1 1 1 1 138 VAL MG2 A 126 . HG21 1 1
2426 1 1 1 1 153 LYS QG A 141 . HG1 1 1
2426 1 2 1 1 136 TYR HA A 124 . HA 1 1
2427 1 1 1 1 136 TYR HB2 A 124 . HB1 1 1
2427 1 1 1 1 153 LYS QE A 141 . HE1 1 1
2427 1 2 1 1 136 TYR QE A 124 . HE1 1 1
2428 1 1 1 1 26 GLU HG3 A 14 . HG2 1 1
2428 1 1 1 1 151 TYR HB3 A 139 . HB2 1 1
2428 1 2 1 1 136 TYR QE A 124 . HE1 1 1
2429 1 1 1 1 26 GLU HB3 A 14 . HB1 1 1
2429 1 1 1 1 135 ASP HB2 A 123 . HB1 1 1
2429 1 2 1 1 136 TYR QE A 124 . HE1 1 1
2430 1 1 1 1 136 TYR QE A 124 . HE1 1 1
2430 1 2 1 1 153 LYS QD A 141 . HD1 1 1
2430 1 2 1 1 153 LYS QG A 141 . HG2 1 1
2431 1 1 1 1 136 TYR QE A 124 . HE1 1 1
2431 1 2 1 1 138 VAL MG2 A 126 . HG21 1 1
2431 1 2 1 1 153 LYS QG A 141 . HG1 1 1
2432 1 1 1 1 23 PHE QD A 11 . HD1 1 1
2432 1 1 1 1 152 TYR QD A 140 . HD1 1 1
2432 1 2 1 1 137 LEU HB3 A 125 . HB2 1 1
2433 1 1 1 1 23 PHE QD A 11 . HD1 1 1
2433 1 1 1 1 130 TYR QE A 118 . HE1 1 1
2433 1 1 1 1 152 TYR QD A 140 . HD1 1 1
2433 1 2 1 1 137 LEU HG A 125 . HG 1 1
2434 1 1 1 1 130 TYR H A 118 . HN 1 1
2434 1 1 1 1 137 LEU H A 125 . HN 1 1
2434 1 2 1 1 137 LEU QD A 125 . HD21 1 1
2435 1 1 1 1 19 PHE QD A 7 . HD1 1 1
2435 1 1 1 1 130 TYR QD A 118 . HD1 1 1
2435 1 2 1 1 137 LEU QD A 125 . HD21 1 1
2436 1 1 1 1 131 ARG HB3 A 119 . HB2 1 1
2436 1 1 1 1 132 ARG HB2 A 120 . HB1 1 1
2436 1 1 1 1 137 LEU HB2 A 125 . HB1 1 1
2436 1 2 1 1 137 LEU QD A 125 . HD21 1 1
2437 1 1 1 1 112 LEU HB3 A 100 . HB2 1 1
2437 1 1 1 1 112 LEU QD A 100 . HD21 1 1
2437 1 2 1 1 137 LEU QD A 125 . HD21 1 1
2438 1 1 1 1 130 TYR HB2 A 118 . HB1 1 1
2438 1 1 1 1 136 TYR HB2 A 124 . HB1 1 1
2438 1 2 1 1 137 LEU QD A 125 . HD21 1 1
2439 1 1 1 1 131 ARG HA A 119 . HA 1 1
2439 1 1 1 1 132 ARG HA A 120 . HA 1 1
2439 1 2 1 1 137 LEU QD A 125 . HD21 1 1
2440 1 1 1 1 132 ARG H A 120 . HN 1 1
2440 1 1 1 1 139 MET H A 127 . HN 1 1
2440 1 1 1 1 140 LYS H A 128 . HN 1 1
2440 1 2 1 1 137 LEU QD A 125 . HD21 1 1
2441 1 1 1 1 112 LEU H A 100 . HN 1 1
2441 1 1 1 1 133 ASP H A 121 . HN 1 1
2441 1 2 1 1 137 LEU QD A 125 . HD21 1 1
2442 1 1 1 1 138 VAL HA A 126 . HA 1 1
2442 1 1 1 1 151 TYR HA A 139 . HA 1 1
2442 1 2 1 1 138 VAL MG1 A 126 . HG11 1 1
2443 1 1 1 1 130 TYR QE A 118 . HE1 1 1
2443 1 1 1 1 136 TYR QD A 124 . HD1 1 1
2443 1 1 1 1 152 TYR QD A 140 . HD1 1 1
2443 1 2 1 1 138 VAL MG1 A 126 . HG11 1 1
2444 1 1 1 1 138 VAL MG1 A 126 . HG11 1 1
2444 1 2 1 1 151 TYR QR A 139 . HD1 1 1
2445 1 1 1 1 131 ARG HA A 119 . HA 1 1
2445 1 1 1 1 132 ARG HA A 120 . HA 1 1
2445 1 1 1 1 139 MET HA A 127 . HA 1 1
2445 1 2 1 1 138 VAL MG1 A 126 . HG11 1 1
2446 1 1 1 1 128 TYR HB3 A 116 . HB2 1 1
2446 1 1 1 1 133 ASP HB3 A 121 . HB2 1 1
2446 1 1 1 1 140 LYS QE A 128 . HE1 1 1
2446 1 1 1 1 151 TYR HB2 A 139 . HB1 1 1
2446 1 2 1 1 138 VAL MG1 A 126 . HG11 1 1
2447 1 1 1 1 131 ARG HG3 A 119 . HG2 1 1
2447 1 1 1 1 139 MET HB3 A 127 . HB1 1 1
2447 1 1 1 1 140 LYS QD A 128 . HD1 1 1
2447 1 2 1 1 138 VAL MG1 A 126 . HG11 1 1
2448 1 1 1 1 132 ARG H A 120 . HN 1 1
2448 1 1 1 1 139 MET H A 127 . HN 1 1
2448 1 1 1 1 153 LYS H A 141 . HN 1 1
2448 1 2 1 1 138 VAL MG2 A 126 . HG21 1 1
2449 1 1 1 1 138 VAL MG2 A 126 . HG21 1 1
2449 1 2 1 1 151 TYR QR A 139 . HD1 1 1
2450 1 1 1 1 137 LEU HA A 125 . HA 1 1
2450 1 1 1 1 138 VAL HA A 126 . HA 1 1
2450 1 1 1 1 151 TYR HA A 139 . HA 1 1
2450 1 2 1 1 138 VAL MG2 A 126 . HG21 1 1
2451 1 1 1 1 128 TYR QB A 116 . HB1 1 1
2451 1 2 1 1 139 MET QG A 127 . HG1 1 1
2452 2 1 1 1 55 LYS HA A 43 . HA 1 1
2452 2 2 1 1 55 LYS QB A 43 . HB1 1 1
2452 2 2 1 1 55 LYS QD A 43 . HD2 1 1
2452 3 1 1 1 140 LYS HA A 128 . HA 1 1
2452 3 2 1 1 140 LYS QG A 128 . HG2 1 1
2453 1 1 1 1 129 GLU H A 117 . HN 1 1
2453 1 1 1 1 141 MET H A 129 . HN 1 1
2453 1 2 1 1 140 LYS HB3 A 128 . HB2 1 1
2454 1 1 1 1 129 GLU H A 117 . HN 1 1
2454 1 1 1 1 141 MET H A 129 . HN 1 1
2454 1 2 1 1 140 LYS HB2 A 128 . HB1 1 1
2455 1 1 1 1 128 TYR QB A 116 . HB1 1 1
2455 1 1 1 1 140 LYS QE A 128 . HE1 1 1
2455 1 2 1 1 140 LYS HB2 A 128 . HB1 1 1
2456 2 1 1 1 55 LYS H A 43 . HN 1 1
2456 2 1 1 1 70 MET H A 58 . HN 1 1
2456 2 1 1 1 81 HIS H A 69 . HN 1 1
2456 2 2 1 1 56 LYS QD A 44 . HD2 1 1
2456 3 1 1 1 140 LYS H A 128 . HN 1 1
2456 3 2 1 1 140 LYS QD A 128 . HD1 1 1
2457 1 1 1 1 129 GLU H A 117 . HN 1 1
2457 1 1 1 1 141 MET H A 129 . HN 1 1
2457 1 2 1 1 141 MET HB2 A 129 . HB1 1 1
2458 1 1 1 1 37 ALA MB A 25 . HB1 1 1
2458 1 1 1 1 140 LYS QD A 128 . HD1 1 1
2458 1 1 1 1 144 LYS HB2 A 132 . HB1 1 1
2458 1 2 1 1 142 SER HB3 A 130 . HB1 1 1
2459 1 1 1 1 141 MET HB3 A 129 . HB2 1 1
2459 1 1 1 1 146 VAL QG A 134 . HG11 1 1
2459 1 2 1 1 142 SER HB3 A 130 . HB1 1 1
2460 1 1 1 1 37 ALA MB A 25 . HB1 1 1
2460 1 1 1 1 144 LYS HB2 A 132 . HB1 1 1
2460 1 2 1 1 143 TRP HB2 A 131 . HB1 1 1
2461 1 1 1 1 143 TRP HD1 A 131 . HD1 1 1
2461 1 2 1 1 144 LYS QG A 132 . HG1 1 1
2462 2 1 1 1 37 ALA MB A 25 . HB1 1 1
2462 2 2 1 1 143 TRP HZ2 A 131 . HZ2 1 1
2462 3 1 1 1 42 TRP HZ2 A 30 . HZ2 1 1
2462 3 2 1 1 46 GLN HG2 A 34 . HG1 1 1
2463 1 1 1 1 144 LYS H A 132 . HN 1 1
2463 1 1 1 1 145 GLY H A 133 . HN 1 1
2463 1 2 1 1 144 LYS HA A 132 . HA 1 1
2464 1 1 1 1 144 LYS HA A 132 . HA 1 1
2464 1 2 1 1 144 LYS QG A 132 . HG1 1 1
2465 1 1 1 1 144 LYS H A 132 . HN 1 1
2465 1 1 1 1 145 GLY H A 133 . HN 1 1
2465 1 2 1 1 144 LYS HB3 A 132 . HB2 1 1
2466 1 1 1 1 144 LYS HB3 A 132 . HB2 1 1
2466 1 2 1 1 144 LYS QG A 132 . HG1 1 1
2467 1 1 1 1 144 LYS HB2 A 132 . HB1 1 1
2467 1 2 1 1 144 LYS QG A 132 . HG1 1 1
2468 1 1 1 1 143 TRP HE1 A 131 . HE1 1 1
2468 1 2 1 1 144 LYS QG A 132 . HG1 1 1
2469 1 1 1 1 144 LYS HE3 A 132 . HE2 1 1
2469 1 2 1 1 144 LYS QG A 132 . HG1 1 1
2470 1 1 1 1 144 LYS HE2 A 132 . HE1 1 1
2470 1 2 1 1 144 LYS QG A 132 . HG1 1 1
2471 1 1 1 1 144 LYS HB2 A 132 . HB1 1 1
2471 1 1 1 1 144 LYS QD A 132 . HD1 1 1
2471 1 2 1 1 144 LYS QG A 132 . HG1 1 1
2472 1 1 1 1 146 VAL HA A 134 . HA 1 1
2472 1 2 1 1 146 VAL QG A 134 . HG11 1 1
2473 1 1 1 1 146 VAL HB A 134 . HB 1 1
2473 1 2 1 1 146 VAL QG A 134 . HG11 1 1
2474 1 1 1 1 34 TYR HB3 A 22 . HB2 1 1
2474 1 1 1 1 143 TRP HB3 A 131 . HB2 1 1
2474 1 2 1 1 146 VAL MG1 A 134 . HG11 1 1
2475 1 1 1 1 37 ALA MB A 25 . HB1 1 1
2475 1 1 1 1 144 LYS HB2 A 132 . HB1 1 1
2475 1 2 1 1 146 VAL MG2 A 134 . HG21 1 1
2476 1 1 1 1 147 SER HA A 135 . HA 1 1
2476 1 2 1 1 147 SER QB A 135 . HB1 1 1
2477 1 1 1 1 140 LYS QE A 128 . HE1 1 1
2477 1 2 1 1 147 SER HB2 A 135 . HB1 1 1
2478 1 1 1 1 140 LYS QE A 128 . HE1 1 1
2478 1 2 1 1 147 SER HB3 A 135 . HB2 1 1
2479 1 1 1 1 31 PHE QD A 19 . HD1 1 1
2479 1 1 1 1 34 TYR QD A 22 . HD1 1 1
2479 1 1 1 1 149 SER H A 137 . HN 1 1
2479 1 2 1 1 148 THR HB A 136 . HB 1 1
2480 1 1 1 1 30 ASN HA A 18 . HA 1 1
2480 1 1 1 1 31 PHE HA A 19 . HA 1 1
2480 1 2 1 1 148 THR HB A 136 . HB 1 1
2481 1 1 1 1 31 PHE QD A 19 . HD1 1 1
2481 1 1 1 1 34 TYR QD A 22 . HD1 1 1
2481 1 2 1 1 148 THR MG A 136 . HG21 1 1
2482 1 1 1 1 31 PHE QE A 19 . HE1 1 1
2482 1 1 1 1 128 TYR QD A 116 . HD1 1 1
2482 1 2 1 1 148 THR MG A 136 . HG21 1 1
2483 1 1 1 1 141 MET HA A 129 . HA 1 1
2483 1 1 1 1 148 THR HA A 136 . HA 1 1
2483 1 2 1 1 148 THR MG A 136 . HG21 1 1
2484 1 1 1 1 33 GLU HA A 21 . HA 1 1
2484 1 1 1 1 142 SER HB2 A 130 . HB2 1 1
2484 1 1 1 1 147 SER QB A 135 . HB1 1 1
2484 1 2 1 1 148 THR MG A 136 . HG21 1 1
2485 1 1 1 1 140 LYS QG A 128 . HG2 1 1
2485 1 1 1 1 141 MET ME A 129 . HE1 1 1
2485 1 2 1 1 148 THR MG A 136 . HG21 1 1
2486 1 1 1 1 149 SER HB3 A 137 . HB1 1 1
2486 1 2 1 1 151 TYR QR A 139 . HD1 1 1
2487 1 1 1 1 149 SER HB2 A 137 . HB2 1 1
2487 1 2 1 1 151 TYR QR A 139 . HD1 1 1
2488 1 1 1 1 29 GLU QB A 17 . HB1 1 1
2488 1 2 1 1 149 SER HB3 A 137 . HB1 1 1
2489 1 1 1 1 29 GLU QB A 17 . HB1 1 1
2489 1 2 1 1 149 SER HB2 A 137 . HB2 1 1
2490 1 1 1 1 138 VAL HA A 126 . HA 1 1
2490 1 1 1 1 151 TYR HA A 139 . HA 1 1
2490 1 2 1 1 151 TYR QD A 139 . HD1 1 1
2491 1 1 1 1 28 ASP HA A 16 . HA 1 1
2491 1 1 1 1 148 THR HA A 136 . HA 1 1
2491 1 1 1 1 152 TYR HA A 140 . HA 1 1
2491 1 2 1 1 151 TYR QE A 139 . HE1 1 1
2492 1 1 1 1 27 ARG HA A 15 . HA 1 1
2492 1 1 1 1 29 GLU HA A 17 . HA 1 1
2492 1 1 1 1 133 ASP HA A 121 . HA 1 1
2492 1 1 1 1 138 VAL HA A 126 . HA 1 1
2492 1 1 1 1 151 TYR HA A 139 . HA 1 1
2492 1 2 1 1 151 TYR QE A 139 . HE1 1 1
2493 1 1 1 1 133 ASP HB3 A 121 . HB2 1 1
2493 1 1 1 1 151 TYR HB2 A 139 . HB1 1 1
2493 1 2 1 1 151 TYR QE A 139 . HE1 1 1
2494 1 1 1 1 29 GLU QG A 17 . HG2 1 1
2494 1 1 1 1 133 ASP HB2 A 121 . HB1 1 1
2494 1 2 1 1 151 TYR QE A 139 . HE1 1 1
2495 1 1 1 1 25 LEU H A 13 . HN 1 1
2495 1 1 1 1 54 THR H A 42 . HN 1 1
2495 1 1 1 1 139 MET H A 127 . HN 1 1
2495 1 2 1 1 152 TYR QE A 140 . HE1 1 1
2496 1 1 1 1 25 LEU HB3 A 13 . HB2 1 1
2496 1 1 1 1 139 MET HB3 A 127 . HB1 1 1
2496 1 2 1 1 152 TYR QE A 140 . HE1 1 1
2497 1 1 1 1 55 LYS QB A 43 . HB1 1 1
2497 1 1 1 1 55 LYS QD A 43 . HD2 1 1
2497 1 1 1 1 74 THR MG A 62 . HG21 1 1
2497 1 1 1 1 139 MET ME A 127 . HE1 1 1
2497 1 1 1 1 141 MET ME A 129 . HE1 1 1
2497 1 2 1 1 152 TYR QE A 140 . HE1 1 1
2498 1 1 1 1 53 VAL MG1 A 41 . HG21 1 1
2498 1 1 1 1 139 MET QG A 127 . HG1 1 1
2498 1 2 1 1 152 TYR QE A 140 . HE1 1 1
2499 1 1 1 1 25 LEU QD A 13 . HD21 1 1
2499 1 1 1 1 137 LEU QD A 125 . HD11 1 1
2499 1 2 1 1 152 TYR QE A 140 . HE1 1 1
2500 1 1 1 1 26 GLU H A 14 . HN 1 1
2500 1 1 1 1 153 LYS H A 141 . HN 1 1
2500 1 2 1 1 153 LYS QB A 141 . HB1 1 1
2501 1 1 1 1 24 LYS H A 12 . HN 1 1
2501 1 1 1 1 154 LYS H A 142 . HN 1 1
2501 1 2 1 1 153 LYS QB A 141 . HB1 1 1
2502 1 1 1 1 153 LYS HA A 141 . HA 1 1
2502 1 1 1 1 155 GLN HA A 143 . HA 1 1
2502 1 2 1 1 153 LYS HD3 A 141 . HD2 1 1
2503 1 1 1 1 153 LYS HA A 141 . HA 1 1
2503 1 1 1 1 155 GLN HA A 143 . HA 1 1
2503 1 2 1 1 153 LYS HD2 A 141 . HD1 1 1
2504 1 1 1 1 153 LYS HD2 A 141 . HD1 1 1
2504 1 2 1 1 153 LYS QE A 141 . HE1 1 1
2505 1 1 1 1 25 LEU H A 13 . HN 1 1
2505 1 1 1 1 26 GLU H A 14 . HN 1 1
2505 1 1 1 1 153 LYS H A 141 . HN 1 1
2505 1 2 1 1 153 LYS HD2 A 141 . HD1 1 1
2506 1 1 1 1 26 GLU H A 14 . HN 1 1
2506 1 1 1 1 153 LYS H A 141 . HN 1 1
2506 1 2 1 1 153 LYS HD3 A 141 . HD2 1 1
2507 1 1 1 1 24 LYS H A 12 . HN 1 1
2507 1 1 1 1 154 LYS H A 142 . HN 1 1
2507 1 2 1 1 153 LYS HD3 A 141 . HD2 1 1
2508 1 1 1 1 24 LYS H A 12 . HN 1 1
2508 1 1 1 1 154 LYS H A 142 . HN 1 1
2508 1 2 1 1 153 LYS HD2 A 141 . HD1 1 1
2509 2 1 1 1 25 LEU H A 13 . HN 1 1
2509 2 2 1 1 153 LYS HE2 A 141 . HE1 1 1
2509 3 1 1 1 26 GLU H A 14 . HN 1 1
2509 3 1 1 1 153 LYS H A 141 . HN 1 1
2509 3 2 1 1 153 LYS QE A 141 . HE1 1 1
2510 1 1 1 1 24 LYS H A 12 . HN 1 1
2510 1 1 1 1 154 LYS H A 142 . HN 1 1
2510 1 2 1 1 154 LYS HA A 142 . HA 1 1
2511 1 1 1 1 23 PHE HB2 A 11 . HB1 1 1
2511 1 1 1 1 153 LYS QE A 141 . HE1 1 1
2511 1 1 1 1 154 LYS HE3 A 142 . HE2 1 1
2511 1 2 1 1 154 LYS HA A 142 . HA 1 1
2512 2 1 1 1 21 GLY HA3 A 9 . HA2 1 1
2512 2 2 1 1 154 LYS HE2 A 142 . HE1 1 1
2512 3 1 1 1 77 LYS HE2 A 65 . HE2 1 1
2512 3 2 1 1 95 LEU HA A 83 . HA 1 1
2513 2 1 1 1 23 PHE HB2 A 11 . HB1 1 1
2513 2 1 1 1 154 LYS HE2 A 142 . HE1 1 1
2513 2 2 1 1 154 LYS HG2 A 142 . HG2 1 1
2513 3 1 1 1 77 LYS HE2 A 65 . HE2 1 1
2513 3 2 1 1 95 LEU QD A 83 . HD21 1 1
2514 1 1 1 1 155 GLN HA A 143 . HA 1 1
2514 1 2 1 1 155 GLN HB3 A 143 . HB2 1 1
2514 1 2 1 1 155 GLN HG3 A 143 . HG2 1 1
2515 1 1 1 1 23 PHE HA A 11 . HA 1 1
2515 1 1 1 1 24 LYS HA A 12 . HA 1 1
2515 1 1 1 1 54 THR HA A 42 . HA 1 1
2515 1 2 1 1 155 GLN HG3 A 143 . HG2 1 1
2516 1 1 1 1 23 PHE HA A 11 . HA 1 1
2516 1 1 1 1 24 LYS HA A 12 . HA 1 1
2516 1 1 1 1 54 THR HA A 42 . HA 1 1
2516 1 2 1 1 155 GLN HG2 A 143 . HG1 1 1
2517 1 1 1 1 126 GLU HG3 A 114 . HG1 1 1
2517 1 1 1 1 143 TRP HB3 A 131 . HB2 1 1
2517 1 2 1 1 143 TRP HE3 A 131 . HE3 1 1
2518 1 1 1 1 21 GLY H A 9 . HN 1 1
2518 1 1 1 1 58 ARG H A 46 . HN 1 1
2518 1 2 1 1 57 PHE HB3 A 45 . HB1 1 1
2519 1 1 1 1 58 ARG H A 46 . HN 1 1
2519 1 1 1 1 68 TYR H A 56 . HN 1 1
2519 1 2 1 1 68 TYR HB3 A 56 . HB2 1 1
2520 2 1 1 1 31 PHE HZ A 19 . HZ 1 1
2520 2 1 1 1 74 THR HG1 A 62 . HG1 1 1
2520 2 1 1 1 130 TYR QD A 118 . HD1 1 1
2520 2 2 1 1 53 VAL MG1 A 41 . HG21 1 1
2520 3 1 1 1 98 THR MG A 86 . HG21 1 1
2520 3 2 1 1 121 ASP H A 109 . HN 1 1
2521 2 1 1 1 31 PHE HZ A 19 . HZ 1 1
2521 2 1 1 1 74 THR HG1 A 62 . HG1 1 1
2521 2 2 1 1 53 VAL MG2 A 41 . HG11 1 1
2521 3 1 1 1 74 THR HG1 A 62 . HG1 1 1
2521 3 2 1 1 79 THR MG A 67 . HG21 1 1
2522 1 1 1 1 19 PHE QD A 7 . HD1 1 1
2522 1 1 1 1 130 TYR QD A 118 . HD1 1 1
2522 1 2 1 1 106 LEU QD A 94 . HD21 1 1
2523 1 1 1 1 37 ALA H A 25 . HN 1 1
2523 1 1 1 1 38 ARG H A 26 . HN 1 1
2523 1 1 1 1 143 TRP HE3 A 131 . HE3 1 1
2523 1 2 1 1 143 TRP HB3 A 131 . HB2 1 1
2524 1 1 1 1 25 LEU HA A 13 . HA 1 1
2524 1 2 1 1 26 GLU H A 14 . HN 1 1
2524 1 2 1 1 153 LYS H A 141 . HN 1 1
2525 1 1 1 1 25 LEU HA A 13 . HA 1 1
2525 1 2 1 1 25 LEU HB2 A 13 . HB1 1 1
2525 1 2 1 1 26 GLU HB2 A 14 . HB2 1 1
2526 1 1 1 1 35 LEU H A 23 . HN 1 1
2526 1 1 1 1 36 LYS H A 24 . HN 1 1
2526 1 2 1 1 35 LEU HB3 A 23 . HB2 1 1
2527 1 1 1 1 15 LEU HB3 A 3 . HB2 1 1
2527 1 2 1 1 20 LEU MD2 A 8 . HD21 1 1
2527 1 2 1 1 86 LEU QD A 74 . HD11 1 1
2528 1 1 1 1 132 ARG H A 120 . HN 1 1
2528 1 1 1 1 139 MET H A 127 . HN 1 1
2528 1 1 1 1 140 LYS H A 128 . HN 1 1
2528 1 1 1 1 153 LYS H A 141 . HN 1 1
2528 1 2 1 1 137 LEU QD A 125 . HD11 1 1
2529 1 1 1 1 15 LEU HA A 3 . HA 1 1
2529 1 2 1 1 15 LEU HB3 A 3 . HB2 1 1
2529 1 2 1 1 15 LEU QD A 3 . HD21 1 1
2530 1 1 1 1 14 THR MG A 2 . HG21 1 1
2530 1 2 1 1 17 ASP H A 5 . HN 1 1
2530 1 2 1 1 66 ASP H A 54 . HN 1 1
2531 2 1 1 1 24 LYS H A 12 . HN 1 1
2531 2 2 1 1 24 LYS QG A 12 . HG2 1 1
2531 3 1 1 1 24 LYS H A 12 . HN 1 1
2531 3 1 1 1 154 LYS H A 142 . HN 1 1
2531 3 2 1 1 153 LYS QG A 141 . HG2 1 1
2532 1 1 1 1 12 SER HA A 0 . HA 1 1
2532 1 2 1 1 13 LYS HG3 A 1 . HG2 1 1
2532 1 2 1 1 85 ALA MB A 73 . HB1 1 1
2533 1 1 1 1 134 GLY HA2 A 122 . HA1 1 1
2533 1 1 1 1 153 LYS HA A 141 . HA 1 1
2533 1 2 1 1 136 TYR QE A 124 . HE1 1 1
2534 1 1 1 1 26 GLU H A 14 . HN 1 1
2534 1 1 1 1 153 LYS H A 141 . HN 1 1
2534 1 2 1 1 136 TYR QE A 124 . HE1 1 1
2535 1 1 1 1 15 LEU HA A 3 . HA 1 1
2535 1 1 1 1 17 ASP HA A 5 . HA 1 1
2535 1 1 1 1 19 PHE HA A 7 . HA 1 1
2535 1 2 1 1 16 PRO HG2 A 4 . HG1 1 1
2536 1 1 1 1 16 PRO HD3 A 4 . HD2 1 1
2536 1 2 1 1 106 LEU QD A 94 . HD11 1 1
2537 1 1 1 1 19 PHE HB3 A 7 . HB2 1 1
2537 1 1 1 1 130 TYR HB3 A 118 . HB2 1 1
2537 1 2 1 1 19 PHE QD A 7 . HD1 1 1
2538 1 1 1 1 15 LEU QD A 3 . HD21 1 1
2538 1 1 1 1 137 LEU QD A 125 . HD11 1 1
2538 1 2 1 1 19 PHE HB3 A 7 . HB2 1 1
2539 2 1 1 1 22 THR MG A 10 . HG21 1 1
2539 2 2 1 1 155 GLN H A 143 . HN 1 1
2539 3 1 1 1 78 ASP H A 66 . HN 1 1
2539 3 2 1 1 79 THR MG A 67 . HG21 1 1
2540 1 1 1 1 51 ALA MB A 39 . HB1 1 1
2540 1 1 1 1 71 GLU HB2 A 59 . HB1 1 1
2540 1 1 1 1 73 LEU HB2 A 61 . HB1 1 1
2540 1 1 1 1 73 LEU HG A 61 . HG 1 1
2540 1 1 1 1 77 LYS HB3 A 65 . HB2 1 1
2540 1 2 1 1 78 ASP HA A 66 . HA 1 1
2541 1 1 1 1 55 LYS H A 43 . HN 1 1
2541 1 1 1 1 70 MET H A 58 . HN 1 1
2541 1 1 1 1 81 HIS H A 69 . HN 1 1
2541 1 1 1 1 139 MET H A 127 . HN 1 1
2541 1 1 1 1 140 LYS H A 128 . HN 1 1
2541 1 2 1 1 70 MET ME A 58 . HE1 1 1
2542 1 1 1 1 70 MET ME A 58 . HE1 1 1
2542 1 2 1 1 73 LEU H A 61 . HN 1 1
2542 1 2 1 1 95 LEU H A 83 . HN 1 1
2543 1 1 1 1 70 MET ME A 58 . HE1 1 1
2543 1 2 1 1 79 THR HG1 A 67 . HG1 1 1
2543 1 2 1 1 114 GLU HA A 102 . HA 1 1
2544 1 1 1 1 15 LEU QD A 3 . HD21 1 1
2544 1 1 1 1 137 LEU QD A 125 . HD11 1 1
2544 1 2 1 1 70 MET ME A 58 . HE1 1 1
2545 1 1 1 1 70 MET ME A 58 . HE1 1 1
2545 1 2 1 1 112 LEU HB3 A 100 . HB2 1 1
2545 1 2 1 1 112 LEU QD A 100 . HD21 1 1
2546 1 1 1 1 42 TRP HB3 A 30 . HB2 1 1
2546 1 1 1 1 43 ILE HA A 31 . HA 1 1
2546 1 2 1 1 42 TRP HE3 A 30 . HE3 1 1
2547 1 1 1 1 42 TRP HE3 A 30 . HE3 1 1
2547 1 2 1 1 43 ILE HB A 31 . HB 1 1
2547 1 2 1 1 46 GLN HB2 A 34 . HB2 1 1
2548 1 1 1 1 42 TRP HH2 A 30 . HH2 1 1
2548 1 2 1 1 43 ILE MD A 31 . HD11 1 1
2548 1 2 1 1 43 ILE MG A 31 . HG21 1 1
2549 1 1 1 1 38 ARG QD A 26 . HD1 1 1
2549 1 2 1 1 143 TRP HD1 A 131 . HD1 1 1
2550 1 1 1 1 143 TRP HB3 A 131 . HB2 1 1
2550 1 1 1 1 144 LYS HE3 A 132 . HE2 1 1
2550 1 2 1 1 143 TRP HD1 A 131 . HD1 1 1
2551 1 1 1 1 42 TRP HZ2 A 30 . HZ2 1 1
2551 1 2 1 1 43 ILE MD A 31 . HD11 1 1
2551 1 2 1 1 43 ILE MG A 31 . HG21 1 1
2551 1 2 1 1 45 ARG HB3 A 33 . HB2 1 1
2552 2 1 1 1 84 TRP HB2 A 72 . HB1 1 1
2552 2 2 1 1 85 ALA H A 73 . HN 1 1
2552 3 1 1 1 143 TRP H A 131 . HN 1 1
2552 3 2 1 1 146 VAL HB A 134 . HB 1 1
2553 2 1 1 1 26 GLU H A 14 . HN 1 1
2553 2 2 1 1 26 GLU HG2 A 14 . HG1 1 1
2553 3 1 1 1 70 MET H A 58 . HN 1 1
2553 3 1 1 1 81 HIS H A 69 . HN 1 1
2553 3 2 1 1 70 MET HB3 A 58 . HB2 1 1
2554 1 1 1 1 114 GLU HG3 A 102 . HG1 1 1
2554 1 1 1 1 117 ILE HG13 A 105 . HG11 1 1
2554 1 2 1 1 116 HIS HD2 A 104 . HD2 1 1
2555 1 1 1 1 57 PHE QD A 45 . HD1 1 1
2555 1 1 1 1 90 PHE QE A 78 . HE1 1 1
2555 1 2 1 1 84 TRP HZ3 A 72 . HZ3 1 1
2556 1 1 1 1 31 PHE HZ A 19 . HZ 1 1
2556 1 2 1 1 47 VAL HA A 35 . HA 1 1
2556 1 2 1 1 48 ILE HA A 36 . HA 1 1
2557 1 1 1 1 31 PHE HZ A 19 . HZ 1 1
2557 1 1 1 1 46 GLN HE22 A 34 . HE22 1 1
2557 1 2 1 1 48 ILE MD A 36 . HD11 1 1
2558 1 1 1 1 100 HIS HB3 A 88 . HB2 1 1
2558 1 1 1 1 116 HIS QB A 104 . HB1 1 1
2558 1 1 1 1 128 TYR HB2 A 116 . HB1 1 1
2558 1 2 1 1 116 HIS HE1 A 104 . HE1 1 1
2559 1 1 1 1 94 ALA MB A 82 . HB1 1 1
2559 1 1 1 1 95 LEU QD A 83 . HD11 1 1
2559 1 1 1 1 102 ILE HG12 A 90 . HG11 1 1
2559 1 1 1 1 125 VAL QG A 113 . HG11 1 1
2559 1 2 1 1 116 HIS HE1 A 104 . HE1 1 1
2560 1 1 1 1 79 THR MG A 67 . HG21 1 1
2560 1 1 1 1 114 GLU HG3 A 102 . HG1 1 1
2560 1 2 1 1 81 HIS HE1 A 69 . HE1 1 1
2561 1 1 1 1 81 HIS HE1 A 69 . HE1 1 1
2561 1 2 1 1 94 ALA MB A 82 . HB1 1 1
2561 1 2 1 1 95 LEU QD A 83 . HD11 1 1
2561 1 2 1 1 102 ILE HG12 A 90 . HG11 1 1
2562 1 1 1 1 81 HIS HD2 A 69 . HD2 1 1
2562 1 1 1 1 90 PHE QD A 78 . HD1 1 1
2562 1 2 1 1 90 PHE HZ A 78 . HZ 1 1
2563 1 1 1 1 90 PHE HB3 A 78 . HB2 1 1
2563 1 1 1 1 92 ASP HB2 A 80 . HB2 1 1
2563 1 2 1 1 90 PHE QE A 78 . HE1 1 1
2564 1 1 1 1 130 TYR HA A 118 . HA 1 1
2564 1 2 1 1 132 ARG H A 120 . HN 1 1
2564 1 2 1 1 140 LYS H A 128 . HN 1 1
2565 1 1 1 1 55 LYS QB A 43 . HB1 1 1
2565 1 1 1 1 55 LYS QD A 43 . HD2 1 1
2565 1 1 1 1 139 MET ME A 127 . HE1 1 1
2565 1 2 1 1 70 MET ME A 58 . HE1 1 1
2566 1 1 1 1 130 TYR H A 118 . HN 1 1
2566 1 1 1 1 152 TYR HH A 140 . HH 1 1
2566 1 2 1 1 139 MET ME A 127 . HE1 1 1
2567 1 1 1 1 55 LYS QD A 43 . HD1 1 1
2567 1 2 1 1 55 LYS HG3 A 43 . HG2 1 1
2567 1 2 1 1 70 MET ME A 58 . HE1 1 1
2568 2 1 1 1 26 GLU H A 14 . HN 1 1
2568 2 1 1 1 139 MET H A 127 . HN 1 1
2568 2 1 1 1 153 LYS H A 141 . HN 1 1
2568 2 2 1 1 151 TYR HB2 A 139 . HB1 1 1
2568 3 1 1 1 128 TYR QB A 116 . HB1 1 1
2568 3 2 1 1 140 LYS H A 128 . HN 1 1
2569 1 1 1 1 23 PHE QD A 11 . HD1 1 1
2569 1 1 1 1 152 TYR QD A 140 . HD1 1 1
2569 1 2 1 1 137 LEU HB2 A 125 . HB1 1 1
2570 1 1 1 1 23 PHE H A 11 . HN 1 1
2570 1 1 1 1 138 VAL H A 126 . HN 1 1
2570 1 2 1 1 137 LEU HB3 A 125 . HB2 1 1
2571 1 1 1 1 55 LYS QB A 43 . HB1 1 1
2571 1 1 1 1 55 LYS QD A 43 . HD2 1 1
2571 1 1 1 1 139 MET ME A 127 . HE1 1 1
2571 1 2 1 1 57 PHE QE A 45 . HE1 1 1
2572 1 1 1 1 55 LYS HE3 A 43 . HE2 1 1
2572 1 2 1 1 55 LYS HG3 A 43 . HG2 1 1
2572 1 2 1 1 70 MET ME A 58 . HE1 1 1
2573 1 1 1 1 131 ARG HB3 A 119 . HB2 1 1
2573 1 2 1 1 131 ARG QD A 119 . HD1 1 1
2574 1 1 1 1 131 ARG HB2 A 119 . HB1 1 1
2574 1 2 1 1 131 ARG QD A 119 . HD1 1 1
2575 1 1 1 1 131 ARG QD A 119 . HD1 1 1
2575 1 2 1 1 131 ARG HG3 A 119 . HG2 1 1
2576 1 1 1 1 131 ARG QD A 119 . HD1 1 1
2576 1 2 1 1 131 ARG HG2 A 119 . HG1 1 1
2577 1 1 1 1 111 THR HA A 99 . HA 1 1
2577 1 1 1 1 131 ARG HA A 119 . HA 1 1
2577 1 2 1 1 131 ARG HG2 A 119 . HG1 1 1
2578 1 1 1 1 131 ARG HB2 A 119 . HB1 1 1
2578 1 1 1 1 131 ARG HG2 A 119 . HG1 1 1
2578 1 2 1 1 131 ARG HD2 A 119 . HD1 1 1
2579 1 1 1 1 131 ARG HB2 A 119 . HB1 1 1
2579 1 1 1 1 131 ARG HG2 A 119 . HG1 1 1
2579 1 2 1 1 131 ARG HD3 A 119 . HD2 1 1
2580 1 1 1 1 111 THR HA A 99 . HA 1 1
2580 1 1 1 1 131 ARG HA A 119 . HA 1 1
2580 1 1 1 1 132 ARG HA A 120 . HA 1 1
2580 1 2 1 1 131 ARG HD2 A 119 . HD1 1 1
2581 1 1 1 1 111 THR HA A 99 . HA 1 1
2581 1 1 1 1 131 ARG HA A 119 . HA 1 1
2581 1 1 1 1 132 ARG HA A 120 . HA 1 1
2581 1 2 1 1 131 ARG HD3 A 119 . HD2 1 1
2582 2 1 1 1 46 GLN HE22 A 34 . HE22 1 1
2582 2 2 1 1 49 LYS HD3 A 37 . HD2 1 1
2582 3 1 1 1 118 LYS HD3 A 106 . HD2 1 1
2582 3 2 1 1 121 ASP H A 109 . HN 1 1
2583 1 1 1 1 81 HIS HA A 69 . HA 1 1
2583 1 2 1 1 81 HIS HD2 A 69 . HD2 1 1
2583 1 2 1 1 90 PHE QD A 78 . HD1 1 1
2584 1 1 1 1 128 TYR HA A 116 . HA 1 1
2584 1 1 1 1 139 MET HA A 127 . HA 1 1
2584 1 2 1 1 139 MET ME A 127 . HE1 1 1
2585 1 1 1 1 57 PHE QE A 45 . HE1 1 1
2585 1 1 1 1 152 TYR QE A 140 . HE1 1 1
2585 1 2 1 1 139 MET ME A 127 . HE1 1 1
2586 1 1 1 1 43 ILE HA A 31 . HA 1 1
2586 1 1 1 1 47 VAL HA A 35 . HA 1 1
2586 1 1 1 1 48 ILE HA A 36 . HA 1 1
2586 1 2 1 1 44 MET ME A 32 . HE1 1 1
2587 2 1 1 1 51 ALA MB A 39 . HB1 1 1
2587 2 2 1 1 52 GLY H A 40 . HN 1 1
2587 3 1 1 1 129 GLU H A 117 . HN 1 1
2587 3 2 1 1 139 MET ME A 127 . HE1 1 1
2588 1 1 1 1 47 VAL HA A 35 . HA 1 1
2588 1 1 1 1 48 ILE HA A 36 . HA 1 1
2588 1 2 1 1 51 ALA MB A 39 . HB1 1 1
2589 1 1 1 1 38 ARG QD A 26 . HD1 1 1
2589 1 1 1 1 126 GLU HB3 A 114 . HB1 1 1
2589 1 2 1 1 143 TRP HZ3 A 131 . HZ3 1 1
2590 1 1 1 1 114 GLU HG2 A 102 . HG2 1 1
2590 1 1 1 1 139 MET ME A 127 . HE1 1 1
2590 1 1 1 1 141 MET ME A 129 . HE1 1 1
2590 1 2 1 1 128 TYR QD A 116 . HD1 1 1
2591 1 1 1 1 118 LYS HE2 A 106 . HE1 1 1
2591 1 1 1 1 126 GLU HG3 A 114 . HG1 1 1
2591 1 1 1 1 143 TRP HB3 A 131 . HB2 1 1
2591 1 1 1 1 144 LYS HE2 A 132 . HE1 1 1
2591 1 2 1 1 143 TRP HZ2 A 131 . HZ2 1 1
2592 1 1 1 1 126 GLU HG3 A 114 . HG1 1 1
2592 1 1 1 1 143 TRP HB3 A 131 . HB2 1 1
2592 1 1 1 1 144 LYS HE3 A 132 . HE2 1 1
2592 1 2 1 1 143 TRP HZ3 A 131 . HZ3 1 1
2593 1 1 1 1 47 VAL MG1 A 35 . HG21 1 1
2593 1 1 1 1 48 ILE MG A 36 . HG21 1 1
2593 1 2 1 1 48 ILE HA A 36 . HA 1 1
2594 1 1 1 1 29 GLU QB A 17 . HB1 1 1
2594 1 2 1 1 149 SER H A 137 . HN 1 1
2595 2 1 1 1 29 GLU HB2 A 17 . HB1 1 1
2595 2 2 1 1 151 TYR QD A 139 . HD1 1 1
2595 3 1 1 1 29 GLU QB A 17 . HB1 1 1
2595 3 2 1 1 151 TYR QE A 139 . HE1 1 1
2596 1 1 1 1 31 PHE HB2 A 19 . HB1 1 1
2596 1 1 1 1 34 TYR HB3 A 22 . HB2 1 1
2596 1 2 1 1 31 PHE QE A 19 . HE1 1 1
2597 2 1 1 1 53 VAL MG2 A 41 . HG11 1 1
2597 2 2 1 1 74 THR HA A 62 . HA 1 1
2597 3 1 1 1 78 ASP HA A 66 . HA 1 1
2597 3 2 1 1 79 THR MG A 67 . HG21 1 1
2598 1 1 1 1 7 HIS HA A -5 . HA 1 1
2598 1 1 1 1 13 LYS HA A 1 . HA 1 1
2598 1 2 1 1 10 HIS QB A -2 . HB1 1 1
2599 1 1 1 1 11 GLY QA A -1 . HA1 1 1
2599 1 2 1 1 12 SER H A 0 . HN 1 1
2600 2 1 1 1 11 GLY QA A -1 . HA1 1 1
2600 2 2 1 1 12 SER HA A 0 . HA 1 1
2600 3 1 1 1 11 GLY HA3 A -1 . HA2 1 1
2600 3 2 1 1 13 LYS HA A 1 . HA 1 1
2601 1 1 1 1 7 HIS HA A -5 . HA 1 1
2601 1 2 1 1 7 HIS QB A -5 . HB1 1 1
2602 1 1 1 1 89 GLU HG2 A 77 . HG1 1 1
2602 1 2 1 1 90 PHE H A 78 . HN 1 1
2602 1 2 1 1 102 ILE H A 90 . HN 1 1
2603 1 1 1 1 89 GLU HG3 A 77 . HG2 1 1
2603 1 2 1 1 90 PHE H A 78 . HN 1 1
2603 1 2 1 1 102 ILE H A 90 . HN 1 1
2604 2 1 1 1 99 GLN HA A 87 . HA 1 1
2604 2 2 1 1 100 HIS H A 88 . HN 1 1
2604 3 1 1 1 116 HIS H A 104 . HN 1 1
2604 3 2 1 1 116 HIS HA A 104 . HA 1 1
2605 2 1 1 1 62 SER QB A 50 . HB1 1 1
2605 2 1 1 1 65 PRO HD2 A 53 . HD1 1 1
2605 2 2 1 1 64 LYS QE A 52 . HE1 1 1
2605 3 1 1 1 101 LYS QE A 89 . HE1 1 1
2605 3 2 1 1 118 LYS HA A 106 . HA 1 1
2605 3 2 1 1 122 PRO HD2 A 110 . HD2 1 1
2606 1 1 1 1 101 LYS H A 89 . HN 1 1
2606 1 2 1 1 101 LYS QE A 89 . HE1 1 1
2607 1 1 1 1 124 ASP HB2 A 112 . HB2 1 1
2607 1 2 1 1 125 VAL H A 113 . HN 1 1
2607 1 2 1 1 143 TRP HH2 A 131 . HH2 1 1
2608 1 1 1 1 143 TRP HE3 A 131 . HE3 1 1
2608 1 2 1 1 144 LYS H A 132 . HN 1 1
2608 1 2 1 1 145 GLY H A 133 . HN 1 1
2609 1 1 1 1 129 GLU HB2 A 117 . HB1 1 1
2609 1 2 1 1 129 GLU QG A 117 . HG1 1 1
2610 2 1 1 1 126 GLU HB2 A 114 . HB2 1 1
2610 2 2 1 1 126 GLU HG2 A 114 . HG2 1 1
2610 3 1 1 1 129 GLU HB3 A 117 . HB2 1 1
2610 3 2 1 1 129 GLU QG A 117 . HG1 1 1
2611 1 1 1 1 49 LYS HB2 A 37 . HB1 1 1
2611 1 1 1 1 49 LYS HD2 A 37 . HD1 1 1
2611 1 2 1 1 49 LYS HE3 A 37 . HE2 1 1
2612 1 1 1 1 53 VAL MG1 A 41 . HG21 1 1
2612 1 1 1 1 139 MET QG A 127 . HG1 1 1
2612 1 2 1 1 55 LYS HE3 A 43 . HE2 1 1
2613 2 1 1 1 26 GLU HB2 A 14 . HB2 1 1
2613 2 2 1 1 138 VAL MG2 A 126 . HG21 1 1
2613 2 2 1 1 153 LYS QG A 141 . HG1 1 1
2613 3 1 1 1 86 LEU QD A 74 . HD21 1 1
2613 3 2 1 1 114 GLU HB3 A 102 . HB2 1 1
2613 4 1 1 1 94 ALA MB A 82 . HB1 1 1
2613 4 1 1 1 95 LEU QD A 83 . HD11 1 1
2613 4 1 1 1 102 ILE HG12 A 90 . HG11 1 1
2613 4 1 1 1 106 LEU QD A 94 . HD11 1 1
2613 4 2 1 1 114 GLU QB A 102 . HB1 1 1
2614 1 1 1 1 55 LYS QD A 43 . HD1 1 1
2614 1 1 1 1 112 LEU QD A 100 . HD11 1 1
2614 1 2 1 1 130 TYR QE A 118 . HE1 1 1
2615 1 1 1 1 55 LYS HE2 A 43 . HE1 1 1
2615 1 1 1 1 130 TYR HB3 A 118 . HB2 1 1
2615 1 2 1 1 130 TYR QE A 118 . HE1 1 1
2616 1 1 1 1 128 TYR HA A 116 . HA 1 1
2616 1 1 1 1 139 MET HA A 127 . HA 1 1
2616 1 2 1 1 130 TYR QD A 118 . HD1 1 1
2617 1 1 1 1 18 LYS HB2 A 6 . HB1 1 1
2617 1 1 1 1 20 LEU HG A 8 . HG 1 1
2617 1 1 1 1 70 MET QG A 58 . HG1 1 1
2617 1 1 1 1 139 MET QG A 127 . HG2 1 1
2617 1 1 1 1 140 LYS HB2 A 128 . HB1 1 1
2617 1 2 1 1 130 TYR QD A 118 . HD1 1 1
2618 2 1 1 1 47 VAL MG1 A 35 . HG21 1 1
2618 2 2 1 1 76 LYS HB2 A 64 . HB1 1 1
2618 3 1 1 1 71 GLU HB2 A 59 . HB1 1 1
2618 3 2 1 1 73 LEU QD A 61 . HD11 1 1
2618 4 1 1 1 77 LYS HB3 A 65 . HB2 1 1
2618 4 2 1 1 95 LEU QD A 83 . HD11 1 1
2619 1 1 1 1 76 LYS HB3 A 64 . HB2 1 1
2619 1 2 1 1 76 LYS QG A 64 . HG1 1 1
2620 2 1 1 1 14 THR MG A 2 . HG21 1 1
2620 2 1 1 1 67 ARG HG3 A 55 . HG2 1 1
2620 2 2 1 1 66 ASP HB3 A 54 . HB2 1 1
2620 3 1 1 1 34 TYR HB3 A 22 . HB2 1 1
2620 3 2 1 1 35 LEU HG A 23 . HG 1 1
2620 3 2 1 1 38 ARG HB2 A 26 . HB1 1 1
2621 1 1 1 1 31 PHE QD A 19 . HD1 1 1
2621 1 1 1 1 34 TYR QD A 22 . HD1 1 1
2621 1 2 1 1 31 PHE HZ A 19 . HZ 1 1
2622 1 1 1 1 32 ASP HA A 20 . HA 1 1
2622 1 1 1 1 34 TYR HA A 22 . HA 1 1
2622 1 1 1 1 39 GLY HA3 A 27 . HA2 1 1
2622 1 2 1 1 35 LEU HA A 23 . HA 1 1
2623 1 1 1 1 92 ASP HA A 80 . HA 1 1
2623 1 2 1 1 93 GLU QB A 81 . HB1 1 1
2624 1 1 1 1 15 LEU HB2 A 3 . HB1 1 1
2624 1 2 1 1 19 PHE QD A 7 . HD1 1 1
2624 1 2 1 1 68 TYR QD A 56 . HD1 1 1
2625 1 1 1 1 58 ARG HG2 A 46 . HG1 1 1
2625 1 1 1 1 61 ALA MB A 49 . HB1 1 1
2625 1 1 1 1 82 LYS QD A 70 . HD2 1 1
2625 1 2 1 1 80 HIS HE1 A 68 . HE1 1 1
2626 1 1 1 1 32 ASP HA A 20 . HA 1 1
2626 1 1 1 1 49 LYS HA A 37 . HA 1 1
2626 1 2 1 1 49 LYS HE3 A 37 . HE2 1 1
2627 1 1 1 1 60 ALA HA A 48 . HA 1 1
2627 1 1 1 1 62 SER QB A 50 . HB1 1 1
2627 1 2 1 1 61 ALA MB A 49 . HB1 1 1
2628 1 1 1 1 70 MET ME A 58 . HE1 1 1
2628 1 2 1 1 72 ASN HD21 A 60 . HD21 1 1
2628 1 2 1 1 128 TYR QE A 116 . HE1 1 1
2629 1 1 1 1 72 ASN HD21 A 60 . HD21 1 1
2629 1 1 1 1 128 TYR QE A 116 . HE1 1 1
2629 1 2 1 1 139 MET ME A 127 . HE1 1 1
2630 1 1 1 1 31 PHE QE A 19 . HE1 1 1
2630 1 1 1 1 128 TYR QD A 116 . HD1 1 1
2630 1 2 1 1 141 MET ME A 129 . HE1 1 1
2631 1 1 1 1 31 PHE QB A 19 . HB1 1 1
2631 1 1 1 1 34 TYR HB3 A 22 . HB2 1 1
2631 1 1 1 1 126 GLU HG3 A 114 . HG1 1 1
2631 1 2 1 1 141 MET ME A 129 . HE1 1 1
2632 1 1 1 1 126 GLU HG3 A 114 . HG1 1 1
2632 1 1 1 1 128 TYR QB A 116 . HB1 1 1
2632 1 1 1 1 143 TRP HB3 A 131 . HB2 1 1
2632 1 2 1 1 141 MET ME A 129 . HE1 1 1
2633 1 1 1 1 139 MET QG A 127 . HG1 1 1
2633 1 1 1 1 141 MET HB3 A 129 . HB2 1 1
2633 1 2 1 1 141 MET ME A 129 . HE1 1 1
2634 1 1 1 1 26 GLU HB3 A 14 . HB1 1 1
2634 1 1 1 1 29 GLU QG A 17 . HG1 1 1
2634 1 2 1 1 151 TYR QD A 139 . HD1 1 1
2635 1 1 1 1 81 HIS HE1 A 69 . HE1 1 1
2635 1 1 1 1 99 GLN HE21 A 87 . HE22 1 1
2635 1 1 1 1 119 VAL H A 107 . HN 1 1
2635 1 2 1 1 94 ALA MB A 82 . HB1 1 1
2636 1 1 1 1 99 GLN HE21 A 87 . HE22 1 1
2636 1 1 1 1 119 VAL H A 107 . HN 1 1
2636 1 2 1 1 100 HIS HD2 A 88 . HD2 1 1
2637 1 1 1 1 94 ALA MB A 82 . HB1 1 1
2637 1 2 1 1 98 THR H A 86 . HN 1 1
2637 1 2 1 1 100 HIS HE1 A 88 . HE1 1 1
2638 1 1 1 1 35 LEU HA A 23 . HA 1 1
2638 1 1 1 1 38 ARG HA A 26 . HA 1 1
2638 1 2 1 1 40 TYR QE A 28 . HE1 1 1
2639 1 1 1 1 88 GLU H A 76 . HN 1 1
2639 1 1 1 1 103 THR H A 91 . HN 1 1
2639 1 2 1 1 103 THR MG A 91 . HG21 1 1
2640 1 1 1 1 136 TYR QE A 124 . HE1 1 1
2640 1 2 1 1 153 LYS QE A 141 . HE1 1 1
2641 1 1 1 1 100 HIS QB A 88 . HB1 1 1
2641 1 2 1 1 119 VAL H A 107 . HN 1 1
2642 2 1 1 1 15 LEU HB2 A 3 . HB1 1 1
2642 2 2 1 1 15 LEU QD A 3 . HD21 1 1
2642 3 1 1 1 137 LEU QD A 125 . HD11 1 1
2642 3 2 1 1 137 LEU HG A 125 . HG 1 1
2643 1 1 1 1 12 SER HA A 0 . HA 1 1
2643 1 2 1 1 12 SER QB A 0 . HB1 1 1
2644 1 1 1 1 12 SER H A 0 . HN 1 1
2644 1 2 1 1 12 SER QB A 0 . HB1 1 1
2645 1 1 1 1 12 SER QB A 0 . HB1 1 1
2645 1 2 1 1 13 LYS H A 1 . HN 1 1
2646 1 1 1 1 104 PHE QB A 92 . HB1 1 1
2646 1 2 1 1 105 ASP H A 93 . HN 1 1
2647 1 1 1 1 17 ASP H A 5 . HN 1 1
2647 1 2 1 1 17 ASP QB A 5 . HB1 1 1
2648 1 1 1 1 116 HIS H A 104 . HN 1 1
2648 1 2 1 1 116 HIS QB A 104 . HB1 1 1
2649 1 1 1 1 100 HIS H A 88 . HN 1 1
2649 1 2 1 1 100 HIS QB A 88 . HB1 1 1
2650 1 1 1 1 17 ASP HA A 5 . HA 1 1
2650 1 2 1 1 17 ASP QB A 5 . HB1 1 1
2651 1 1 1 1 99 GLN HA A 87 . HA 1 1
2651 1 2 1 1 99 GLN QG A 87 . HG1 1 1
2652 1 1 1 1 99 GLN HE21 A 87 . HE22 1 1
2652 1 2 1 1 99 GLN QG A 87 . HG1 1 1
2653 1 1 1 1 99 GLN H A 87 . HN 1 1
2653 1 2 1 1 99 GLN QG A 87 . HG1 1 1
2654 1 1 1 1 90 PHE HA A 78 . HA 1 1
2654 1 2 1 1 90 PHE QB A 78 . HB1 1 1
2655 1 1 1 1 38 ARG QD A 26 . HD1 1 1
2655 1 2 1 1 38 ARG HE A 26 . HE 1 1
2656 1 1 1 1 90 PHE H A 78 . HN 1 1
2656 1 2 1 1 90 PHE QB A 78 . HB1 1 1
2657 1 1 1 1 32 ASP H A 20 . HN 1 1
2657 1 2 1 1 32 ASP QB A 20 . HB1 1 1
2658 1 1 1 1 29 GLU HA A 17 . HA 1 1
2658 1 2 1 1 29 GLU QB A 17 . HB1 1 1
2659 1 1 1 1 29 GLU H A 17 . HN 1 1
2659 1 2 1 1 29 GLU QB A 17 . HB1 1 1
2660 1 1 1 1 144 LYS H A 132 . HN 1 1
2660 1 2 1 1 144 LYS QG A 132 . HG1 1 1
2661 1 1 1 1 58 ARG H A 46 . HN 1 1
2661 1 2 1 1 58 ARG QG A 46 . HG1 1 1
2662 1 1 1 1 140 LYS HB3 A 128 . HB2 1 1
2662 1 2 1 1 140 LYS QE A 128 . HE1 1 1
2663 1 1 1 1 93 GLU H A 81 . HN 1 1
2663 1 2 1 1 93 GLU QB A 81 . HB1 1 1
2664 1 1 1 1 129 GLU H A 117 . HN 1 1
2664 1 2 1 1 129 GLU QG A 117 . HG1 1 1
2665 1 1 1 1 129 GLU HA A 117 . HA 1 1
2665 1 2 1 1 129 GLU QG A 117 . HG1 1 1
2666 1 1 1 1 128 TYR H A 116 . HN 1 1
2666 1 2 1 1 128 TYR QB A 116 . HB1 1 1
2667 1 1 1 1 55 LYS H A 43 . HN 1 1
2667 1 2 1 1 55 LYS QB A 43 . HB1 1 1
2668 1 1 1 1 71 GLU QG A 59 . HG1 1 1
2668 1 2 1 1 80 HIS HD2 A 68 . HD2 1 1
2669 1 1 1 1 90 PHE QB A 78 . HB1 1 1
2669 1 2 1 1 91 GLN H A 79 . HN 1 1
2670 1 1 1 1 104 PHE H A 92 . HN 1 1
2670 1 2 1 1 104 PHE QB A 92 . HB1 1 1
2671 1 1 1 1 76 LYS H A 64 . HN 1 1
2671 1 2 1 1 76 LYS QG A 64 . HG1 1 1
2672 1 1 1 1 155 GLN HB3 A 143 . HB2 1 1
2672 1 1 1 1 155 GLN HG3 A 143 . HG2 1 1
2672 1 2 1 1 155 GLN HE22 A 143 . HE22 1 1
2673 1 1 1 1 155 GLN HB3 A 143 . HB2 1 1
2673 1 1 1 1 155 GLN HG3 A 143 . HG2 1 1
2673 1 2 1 1 155 GLN HE21 A 143 . HE21 1 1
2674 1 1 1 1 118 LYS H A 106 . HN 1 1
2674 1 2 1 1 118 LYS HE3 A 106 . HE2 1 1
2674 1 2 1 1 121 ASP HB2 A 109 . HB1 1 1
2675 1 1 1 1 51 ALA HA A 39 . HA 1 1
2675 1 1 1 1 75 THR HA A 63 . HA 1 1
2675 1 2 1 1 76 LYS H A 64 . HN 1 1
2676 1 1 1 1 25 LEU QD A 13 . HD11 1 1
2676 1 1 1 1 53 VAL MG2 A 41 . HG11 1 1
2676 1 2 1 1 52 GLY H A 40 . HN 1 1
2677 1 1 1 1 90 PHE QE A 78 . HE1 1 1
2677 1 1 1 1 99 GLN HE22 A 87 . HE21 1 1
2677 1 1 1 1 100 HIS HD2 A 88 . HD2 1 1
2677 1 2 1 1 92 ASP H A 80 . HN 1 1
2678 1 1 1 1 70 MET ME A 58 . HE1 1 1
2678 1 1 1 1 129 GLU HB2 A 117 . HB1 1 1
2678 1 2 1 1 130 TYR H A 118 . HN 1 1
2679 1 1 1 1 27 ARG H A 15 . HN 1 1
2679 1 2 1 1 28 ASP HA A 16 . HA 1 1
2679 1 2 1 1 152 TYR HA A 140 . HA 1 1
2680 1 1 1 1 27 ARG H A 15 . HN 1 1
2680 1 2 1 1 151 TYR QD A 139 . HD1 1 1
2680 1 2 1 1 152 TYR QE A 140 . HE1 1 1
2681 1 1 1 1 115 THR MG A 103 . HG21 1 1
2681 1 1 1 1 117 ILE HG13 A 105 . HG11 1 1
2681 1 2 1 1 118 LYS H A 106 . HN 1 1
2682 1 1 1 1 143 TRP HB3 A 131 . HB2 1 1
2682 1 1 1 1 144 LYS HE3 A 132 . HE2 1 1
2682 1 2 1 1 144 LYS H A 132 . HN 1 1
2683 1 1 1 1 114 GLU QB A 102 . HB1 1 1
2683 1 1 1 1 139 MET HB2 A 127 . HB2 1 1
2683 1 2 1 1 130 TYR H A 118 . HN 1 1
2684 1 1 1 1 129 GLU QG A 117 . HG1 1 1
2684 1 2 1 1 130 TYR H A 118 . HN 1 1
2685 1 1 1 1 117 ILE MD A 105 . HD11 1 1
2685 1 1 1 1 117 ILE MG A 105 . HG21 1 1
2685 1 1 1 1 125 VAL QG A 113 . HG11 1 1
2685 1 2 1 1 118 LYS H A 106 . HN 1 1
2686 1 1 1 1 94 ALA MB A 82 . HB1 1 1
2686 1 1 1 1 95 LEU QD A 83 . HD21 1 1
2686 1 2 1 1 98 THR H A 86 . HN 1 1
2687 1 1 1 1 70 MET H A 58 . HN 1 1
2687 1 2 1 1 70 MET QG A 58 . HG2 1 1
2687 1 2 1 1 71 GLU HB3 A 59 . HB2 1 1
2688 1 1 1 1 15 LEU QD A 3 . HD11 1 1
2688 1 1 1 1 137 LEU QD A 125 . HD21 1 1
2688 1 2 1 1 112 LEU H A 100 . HN 1 1
2689 1 1 1 1 67 ARG H A 55 . HN 1 1
2689 1 1 1 1 84 TRP HZ2 A 72 . HZ2 1 1
2689 1 2 1 1 68 TYR H A 56 . HN 1 1
2690 1 1 1 1 93 GLU H A 81 . HN 1 1
2690 1 2 1 1 93 GLU QB A 81 . HB1 1 1
2690 1 2 1 1 93 GLU HG3 A 81 . HG2 1 1
2691 1 1 1 1 18 LYS H A 6 . HN 1 1
2691 1 2 1 1 18 LYS QD A 6 . HD1 1 1
2692 1 1 1 1 112 LEU H A 100 . HN 1 1
2692 1 2 1 1 112 LEU HB3 A 100 . HB2 1 1
2692 1 2 1 1 112 LEU QD A 100 . HD21 1 1
2693 1 1 1 1 99 GLN QG A 87 . HG1 1 1
2693 1 2 1 1 100 HIS H A 88 . HN 1 1
2694 1 1 1 1 56 LYS HG3 A 44 . HG2 1 1
2694 1 1 1 1 77 LYS HG2 A 65 . HG1 1 1
2694 1 1 1 1 95 LEU HB3 A 83 . HB2 1 1
2694 1 2 1 1 79 THR H A 67 . HN 1 1
2695 1 1 1 1 122 PRO HB3 A 110 . HB1 1 1
2695 1 1 1 1 124 ASP HB2 A 112 . HB2 1 1
2695 1 2 1 1 125 VAL H A 113 . HN 1 1
2696 1 1 1 1 49 LYS HB2 A 37 . HB1 1 1
2696 1 1 1 1 50 LEU HB3 A 38 . HB1 1 1
2696 1 2 1 1 50 LEU H A 38 . HN 1 1
2697 1 1 1 1 100 HIS QB A 88 . HB1 1 1
2697 1 1 1 1 101 LYS QE A 89 . HE1 1 1
2697 1 1 1 1 116 HIS QB A 104 . HB1 1 1
2697 1 2 1 1 102 ILE H A 90 . HN 1 1
2698 1 1 1 1 115 THR MG A 103 . HG21 1 1
2698 1 1 1 1 141 MET HB3 A 129 . HB2 1 1
2698 1 2 1 1 128 TYR H A 116 . HN 1 1
2699 1 1 1 1 37 ALA MB A 25 . HB1 1 1
2699 1 1 1 1 144 LYS HB2 A 132 . HB1 1 1
2699 1 2 1 1 146 VAL H A 134 . HN 1 1
2700 1 1 1 1 106 LEU HA A 94 . HA 1 1
2700 1 1 1 1 111 THR HA A 99 . HA 1 1
2700 1 2 1 1 108 ASP H A 96 . HN 1 1
2701 1 1 1 1 113 THR HA A 101 . HA 1 1
2701 1 1 1 1 149 SER HA A 137 . HA 1 1
2701 1 2 1 1 140 LYS H A 128 . HN 1 1
2702 1 1 1 1 93 GLU HA A 81 . HA 1 1
2702 1 1 1 1 98 THR HB A 86 . HB 1 1
2702 1 2 1 1 100 HIS H A 88 . HN 1 1
2703 1 1 1 1 25 LEU H A 13 . HN 1 1
2703 1 1 1 1 54 THR H A 42 . HN 1 1
2703 1 2 1 1 53 VAL H A 41 . HN 1 1
2704 1 1 1 1 21 GLY HA3 A 9 . HA2 1 1
2704 1 1 1 1 22 THR HB A 10 . HB 1 1
2704 1 2 1 1 22 THR H A 10 . HN 1 1
2705 1 1 1 1 73 LEU QD A 61 . HD21 1 1
2705 1 1 1 1 95 LEU QD A 83 . HD11 1 1
2705 1 2 1 1 79 THR H A 67 . HN 1 1
2706 1 1 1 1 114 GLU QB A 102 . HB1 1 1
2706 1 2 1 1 128 TYR H A 116 . HN 1 1
2707 1 1 1 1 126 GLU HG2 A 114 . HG2 1 1
2707 1 1 1 1 129 GLU QG A 117 . HG1 1 1
2707 1 2 1 1 128 TYR H A 116 . HN 1 1
2708 2 1 1 1 43 ILE H A 31 . HN 1 1
2708 2 2 1 1 45 ARG H A 33 . HN 1 1
2708 3 1 1 1 58 ARG H A 46 . HN 1 1
2708 3 2 1 1 69 ASP H A 57 . HN 1 1
2709 1 1 1 1 80 HIS HA A 68 . HA 1 1
2709 1 1 1 1 98 THR HA A 86 . HA 1 1
2709 1 1 1 1 115 THR HA A 103 . HA 1 1
2709 1 1 1 1 125 VAL HA A 113 . HA 1 1
2709 1 2 1 1 100 HIS H A 88 . HN 1 1
2710 1 1 1 1 75 THR HB A 63 . HB 1 1
2710 1 1 1 1 77 LYS HA A 65 . HA 1 1
2710 1 2 1 1 76 LYS H A 64 . HN 1 1
2711 1 1 1 1 117 ILE HB A 105 . HB 1 1
2711 1 1 1 1 118 LYS HD2 A 106 . HD1 1 1
2711 1 2 1 1 118 LYS H A 106 . HN 1 1
2712 1 1 1 1 27 ARG H A 15 . HN 1 1
2712 1 2 1 1 27 ARG QD A 15 . HD1 1 1
2712 1 2 1 1 136 TYR HB2 A 124 . HB1 1 1
2713 1 1 1 1 105 ASP H A 93 . HN 1 1
2713 1 2 1 1 112 LEU HB3 A 100 . HB2 1 1
2713 1 2 1 1 112 LEU QD A 100 . HD21 1 1
2714 1 1 1 1 73 LEU H A 61 . HN 1 1
2714 1 2 1 1 73 LEU HB2 A 61 . HB1 1 1
2714 1 2 1 1 73 LEU HG A 61 . HG 1 1
2715 1 1 1 1 61 ALA MB A 49 . HB1 1 1
2715 1 1 1 1 64 LYS QG A 52 . HG1 1 1
2715 1 1 1 1 67 ARG HG2 A 55 . HG1 1 1
2715 1 2 1 1 68 TYR H A 56 . HN 1 1
2716 1 1 1 1 36 LYS HA A 24 . HA 1 1
2716 1 1 1 1 39 GLY HA3 A 27 . HA2 1 1
2716 1 2 1 1 40 TYR H A 28 . HN 1 1
2717 1 1 1 1 81 HIS HD2 A 69 . HD2 1 1
2717 1 1 1 1 90 PHE QD A 78 . HD1 1 1
2717 1 2 1 1 82 LYS H A 70 . HN 1 1
2718 1 1 1 1 35 LEU HA A 23 . HA 1 1
2718 1 1 1 1 39 GLY HA2 A 27 . HA1 1 1
2718 1 2 1 1 40 TYR H A 28 . HN 1 1
2719 1 1 1 1 70 MET ME A 58 . HE1 1 1
2719 1 1 1 1 95 LEU HG A 83 . HG 1 1
2719 1 2 1 1 72 ASN HD21 A 60 . HD21 1 1
2720 1 1 1 1 34 TYR QD A 22 . HD1 1 1
2720 1 1 1 1 149 SER H A 137 . HN 1 1
2720 1 2 1 1 148 THR H A 136 . HN 1 1
2721 1 1 1 1 106 LEU H A 94 . HN 1 1
2721 1 2 1 1 107 LYS H A 95 . HN 1 1
2721 1 2 1 1 108 ASP H A 96 . HN 1 1
2722 1 1 1 1 39 GLY H A 27 . HN 1 1
2722 1 2 1 1 40 TYR HB3 A 28 . HB2 1 1
2722 1 2 1 1 146 VAL HB A 134 . HB 1 1
2723 1 1 1 1 103 THR HA A 91 . HA 1 1
2723 1 1 1 1 114 GLU HA A 102 . HA 1 1
2723 1 2 1 1 105 ASP H A 93 . HN 1 1
2724 1 1 1 1 139 MET QG A 127 . HG2 1 1
2724 1 1 1 1 140 LYS HB3 A 128 . HB2 1 1
2724 1 1 1 1 141 MET HG2 A 129 . HG1 1 1
2724 1 2 1 1 142 SER H A 130 . HN 1 1
2725 1 1 1 1 68 TYR H A 56 . HN 1 1
2725 1 2 1 1 84 TRP HD1 A 72 . HD1 1 1
2725 1 2 1 1 104 PHE QD A 92 . HD1 1 1
2726 1 1 1 1 64 LYS H A 52 . HN 1 1
2726 1 2 1 1 64 LYS QB A 52 . HB1 1 1
2726 1 2 1 1 64 LYS HD2 A 52 . HD1 1 1
2727 1 1 1 1 25 LEU HB2 A 13 . HB1 1 1
2727 1 1 1 1 26 GLU HB2 A 14 . HB2 1 1
2727 1 1 1 1 26 GLU HG2 A 14 . HG1 1 1
2727 1 1 1 1 72 ASN HB3 A 60 . HB2 1 1
2727 1 2 1 1 155 GLN HE22 A 143 . HE22 1 1
2728 1 1 1 1 92 ASP HB3 A 80 . HB1 1 1
2728 1 1 1 1 93 GLU HG2 A 81 . HG1 1 1
2728 1 2 1 1 93 GLU H A 81 . HN 1 1
2729 1 1 1 1 112 LEU H A 100 . HN 1 1
2729 1 1 1 1 133 ASP H A 121 . HN 1 1
2729 1 2 1 1 132 ARG H A 120 . HN 1 1
2730 1 1 1 1 146 VAL QG A 134 . HG11 1 1
2730 1 2 1 1 147 SER H A 135 . HN 1 1
2731 1 1 1 1 56 LYS QD A 44 . HD2 1 1
2731 1 1 1 1 71 GLU HB2 A 59 . HB1 1 1
2731 1 1 1 1 73 LEU HB2 A 61 . HB1 1 1
2731 1 1 1 1 73 LEU HG A 61 . HG 1 1
2731 1 2 1 1 72 ASN H A 60 . HN 1 1
2732 1 1 1 1 13 LYS H A 1 . HN 1 1
2732 1 2 1 1 13 LYS HB3 A 1 . HB2 1 1
2732 1 2 1 1 86 LEU HB3 A 74 . HB2 1 1
2732 1 2 1 1 86 LEU HG A 74 . HG 1 1
2733 1 1 1 1 39 GLY H A 27 . HN 1 1
2733 1 2 1 1 40 TYR QE A 28 . HE1 1 1
2733 1 2 1 1 143 TRP HD1 A 131 . HD1 1 1
2734 1 1 1 1 64 LYS QB A 52 . HB2 1 1
2734 1 1 1 1 67 ARG HG3 A 55 . HG2 1 1
2734 1 2 1 1 67 ARG H A 55 . HN 1 1
2735 1 1 1 1 40 TYR HB2 A 28 . HB1 1 1
2735 1 1 1 1 49 LYS HE3 A 37 . HE2 1 1
2735 1 2 1 1 49 LYS H A 37 . HN 1 1
2736 1 1 1 1 94 ALA MB A 82 . HB1 1 1
2736 1 1 1 1 119 VAL QG A 107 . HG11 1 1
2736 1 2 1 1 100 HIS H A 88 . HN 1 1
2737 1 1 1 1 131 ARG HA A 119 . HA 1 1
2737 1 1 1 1 132 ARG HA A 120 . HA 1 1
2737 1 2 1 1 132 ARG H A 120 . HN 1 1
2738 1 1 1 1 114 GLU HG2 A 102 . HG2 1 1
2738 1 1 1 1 117 ILE HG12 A 105 . HG12 1 1
2738 1 1 1 1 118 LYS HD3 A 106 . HD2 1 1
2738 1 1 1 1 118 LYS HG2 A 106 . HG1 1 1
2738 1 2 1 1 126 GLU H A 114 . HN 1 1
2739 1 1 1 1 68 TYR HB2 A 56 . HB1 1 1
2739 1 1 1 1 70 MET HB3 A 58 . HB2 1 1
2739 1 2 1 1 84 TRP H A 72 . HN 1 1
2740 1 1 1 1 102 ILE HG12 A 90 . HG11 1 1
2740 1 1 1 1 103 THR MG A 91 . HG21 1 1
2740 1 2 1 1 103 THR H A 91 . HN 1 1
2741 1 1 1 1 40 TYR HA A 28 . HA 1 1
2741 1 1 1 1 41 GLY HA3 A 29 . HA2 1 1
2741 1 2 1 1 41 GLY H A 29 . HN 1 1
2742 1 1 1 1 31 PHE QE A 19 . HE1 1 1
2742 1 1 1 1 40 TYR QD A 28 . HD1 1 1
2742 1 2 1 1 35 LEU H A 23 . HN 1 1
2743 1 1 1 1 83 ASP HB3 A 71 . HB2 1 1
2743 1 1 1 1 88 GLU HB3 A 76 . HB2 1 1
2743 1 2 1 1 84 TRP H A 72 . HN 1 1
2744 1 1 1 1 35 LEU HG A 23 . HG 1 1
2744 1 1 1 1 127 THR MG A 115 . HG21 1 1
2744 1 1 1 1 140 LYS QG A 128 . HG1 1 1
2744 1 2 1 1 148 THR H A 136 . HN 1 1
2745 1 1 1 1 46 GLN H A 34 . HN 1 1
2745 1 2 1 1 46 GLN QB A 34 . HB1 1 1
2746 1 1 1 1 38 ARG HG2 A 26 . HG2 1 1
2746 1 1 1 1 125 VAL QG A 113 . HG21 1 1
2746 1 1 1 1 146 VAL MG1 A 134 . HG11 1 1
2746 1 2 1 1 143 TRP HE1 A 131 . HE1 1 1
2747 2 1 1 1 68 TYR H A 56 . HN 1 1
2747 2 2 1 1 83 ASP H A 71 . HN 1 1
2747 3 1 1 1 147 SER H A 135 . HN 1 1
2747 3 2 1 1 148 THR H A 136 . HN 1 1
2748 1 1 1 1 29 GLU HA A 17 . HA 1 1
2748 1 1 1 1 30 ASN HA A 18 . HA 1 1
2748 1 1 1 1 31 PHE HA A 19 . HA 1 1
2748 1 2 1 1 148 THR H A 136 . HN 1 1
2749 1 1 1 1 20 LEU H A 8 . HN 1 1
2749 1 2 1 1 21 GLY H A 9 . HN 1 1
2749 1 2 1 1 58 ARG H A 46 . HN 1 1
2750 1 1 1 1 38 ARG HB2 A 26 . HB1 1 1
2750 1 1 1 1 38 ARG HG3 A 26 . HG1 1 1
2750 1 1 1 1 123 THR MG A 111 . HG21 1 1
2750 1 2 1 1 143 TRP HE1 A 131 . HE1 1 1
2751 1 1 1 1 102 ILE HA A 90 . HA 1 1
2751 1 1 1 1 116 HIS HA A 104 . HA 1 1
2751 1 2 1 1 117 ILE H A 105 . HN 1 1
2752 1 1 1 1 61 ALA MB A 49 . HB1 1 1
2752 1 1 1 1 64 LYS QG A 52 . HG1 1 1
2752 1 2 1 1 63 GLY H A 51 . HN 1 1
2753 1 1 1 1 57 PHE QD A 45 . HD1 1 1
2753 1 1 1 1 90 PHE QE A 78 . HE1 1 1
2753 1 2 1 1 84 TRP HE1 A 72 . HE1 1 1
2754 1 1 1 1 151 TYR QD A 139 . HD1 1 1
2754 1 1 1 1 152 TYR QE A 140 . HE1 1 1
2754 1 2 1 1 152 TYR H A 140 . HN 1 1
2755 1 1 1 1 30 ASN HB3 A 18 . HB2 1 1
2755 1 1 1 1 34 TYR HA A 22 . HA 1 1
2755 1 2 1 1 148 THR H A 136 . HN 1 1
2756 1 1 1 1 136 TYR QD A 124 . HD1 1 1
2756 1 1 1 1 152 TYR QD A 140 . HD1 1 1
2756 1 2 1 1 152 TYR H A 140 . HN 1 1
2757 1 1 1 1 31 PHE QD A 19 . HD1 1 1
2757 1 1 1 1 34 TYR QD A 22 . HD1 1 1
2757 1 2 1 1 35 LEU H A 23 . HN 1 1
2758 1 1 1 1 129 GLU HB2 A 117 . HB1 1 1
2758 1 1 1 1 138 VAL HB A 126 . HB 1 1
2758 1 1 1 1 141 MET HG3 A 129 . HG2 1 1
2758 1 2 1 1 140 LYS H A 128 . HN 1 1
2759 1 1 1 1 81 HIS HE1 A 69 . HE1 1 1
2759 1 1 1 1 99 GLN HE21 A 87 . HE22 1 1
2759 1 1 1 1 119 VAL H A 107 . HN 1 1
2759 1 2 1 1 100 HIS H A 88 . HN 1 1
2760 1 1 1 1 49 LYS HB2 A 37 . HB1 1 1
2760 1 1 1 1 50 LEU HB3 A 38 . HB1 1 1
2760 1 1 1 1 50 LEU HG A 38 . HG 1 1
2760 1 2 1 1 51 ALA H A 39 . HN 1 1
2761 1 1 1 1 28 ASP QB A 16 . HB1 1 1
2761 1 1 1 1 30 ASN HB2 A 18 . HB1 1 1
2761 1 2 1 1 149 SER H A 137 . HN 1 1
2762 1 1 1 1 40 TYR HB2 A 28 . HB1 1 1
2762 1 1 1 1 44 MET HG2 A 32 . HG1 1 1
2762 1 2 1 1 41 GLY H A 29 . HN 1 1
2763 1 1 1 1 132 ARG H A 120 . HN 1 1
2763 1 1 1 1 139 MET H A 127 . HN 1 1
2763 1 2 1 1 138 VAL H A 126 . HN 1 1
2764 1 1 1 1 43 ILE MG A 31 . HG21 1 1
2764 1 1 1 1 47 VAL MG1 A 35 . HG21 1 1
2764 1 1 1 1 48 ILE MG A 36 . HG21 1 1
2764 1 1 1 1 50 LEU QD A 38 . HD11 1 1
2764 1 2 1 1 46 GLN H A 34 . HN 1 1
2765 1 1 1 1 35 LEU HA A 23 . HA 1 1
2765 1 1 1 1 38 ARG HA A 26 . HA 1 1
2765 1 1 1 1 39 GLY HA2 A 27 . HA1 1 1
2765 1 2 1 1 37 ALA H A 25 . HN 1 1
2766 2 1 1 1 42 TRP HA A 30 . HA 1 1
2766 2 2 1 1 45 ARG H A 33 . HN 1 1
2766 3 1 1 1 57 PHE HB2 A 45 . HB2 1 1
2766 3 2 1 1 58 ARG H A 46 . HN 1 1
2767 1 1 1 1 139 MET ME A 127 . HE1 1 1
2767 1 1 1 1 140 LYS QG A 128 . HG2 1 1
2767 1 1 1 1 141 MET ME A 129 . HE1 1 1
2767 1 2 1 1 140 LYS H A 128 . HN 1 1
2768 1 1 1 1 56 LYS HB3 A 44 . HB2 1 1
2768 1 1 1 1 70 MET QG A 58 . HG1 1 1
2768 1 2 1 1 71 GLU H A 59 . HN 1 1
2769 1 1 1 1 105 ASP H A 93 . HN 1 1
2769 1 2 1 1 106 LEU HA A 94 . HA 1 1
2769 1 2 1 1 129 GLU HA A 117 . HA 1 1
2770 1 1 1 1 37 ALA HA A 25 . HA 1 1
2770 1 1 1 1 145 GLY HA3 A 133 . HA2 1 1
2770 1 2 1 1 144 LYS H A 132 . HN 1 1
2771 2 1 1 1 45 ARG H A 33 . HN 1 1
2771 2 2 1 1 45 ARG HD2 A 33 . HD2 1 1
2771 3 1 1 1 58 ARG H A 46 . HN 1 1
2771 3 2 1 1 58 ARG QD A 46 . HD1 1 1
2772 1 1 1 1 100 HIS QB A 88 . HB1 1 1
2772 1 2 1 1 101 LYS H A 89 . HN 1 1
2773 1 1 1 1 81 HIS HE1 A 69 . HE1 1 1
2773 1 1 1 1 99 GLN HE21 A 87 . HE22 1 1
2773 1 2 1 1 93 GLU H A 81 . HN 1 1
2774 1 1 1 1 131 ARG HA A 119 . HA 1 1
2774 1 1 1 1 132 ARG HA A 120 . HA 1 1
2774 1 1 1 1 139 MET HA A 127 . HA 1 1
2774 1 2 1 1 138 VAL H A 126 . HN 1 1
2775 1 1 1 1 60 ALA H A 48 . HN 1 1
2775 1 1 1 1 69 ASP H A 57 . HN 1 1
2775 1 2 1 1 67 ARG H A 55 . HN 1 1
2776 1 1 1 1 70 MET ME A 58 . HE1 1 1
2776 1 1 1 1 125 VAL HB A 113 . HB 1 1
2776 1 1 1 1 126 GLU HB2 A 114 . HB2 1 1
2776 1 1 1 1 129 GLU HB2 A 117 . HB1 1 1
2776 1 1 1 1 141 MET HG3 A 129 . HG2 1 1
2776 1 2 1 1 128 TYR H A 116 . HN 1 1
2777 1 1 1 1 117 ILE MD A 105 . HD11 1 1
2777 1 1 1 1 117 ILE MG A 105 . HG21 1 1
2777 1 1 1 1 125 VAL QG A 113 . HG11 1 1
2777 1 2 1 1 126 GLU H A 114 . HN 1 1
2778 1 1 1 1 74 THR HA A 62 . HA 1 1
2778 1 1 1 1 78 ASP HA A 66 . HA 1 1
2778 1 2 1 1 76 LYS H A 64 . HN 1 1
2779 1 1 1 1 131 ARG HD3 A 119 . HD2 1 1
2779 1 1 1 1 132 ARG HD2 A 120 . HD1 1 1
2779 1 2 1 1 132 ARG H A 120 . HN 1 1
2780 1 1 1 1 13 LYS H A 1 . HN 1 1
2780 1 2 1 1 13 LYS HB2 A 1 . HB1 1 1
2780 1 2 1 1 13 LYS HD3 A 1 . HD2 1 1
2781 1 1 1 1 144 LYS H A 132 . HN 1 1
2781 1 1 1 1 145 GLY H A 133 . HN 1 1
2781 1 2 1 1 146 VAL H A 134 . HN 1 1
2782 1 1 1 1 120 ASP HA A 108 . HA 1 1
2782 1 1 1 1 122 PRO HA A 110 . HA 1 1
2782 1 2 1 1 121 ASP H A 109 . HN 1 1
2783 1 1 1 1 72 ASN H A 60 . HN 1 1
2783 1 1 1 1 76 LYS H A 64 . HN 1 1
2783 1 2 1 1 74 THR H A 62 . HN 1 1
2784 1 1 1 1 20 LEU MD1 A 8 . HD11 1 1
2784 1 1 1 1 22 THR MG A 10 . HG21 1 1
2784 1 1 1 1 54 THR MG A 42 . HG21 1 1
2784 1 2 1 1 21 GLY H A 9 . HN 1 1
2785 1 1 1 1 73 LEU QD A 61 . HD11 1 1
2785 1 1 1 1 94 ALA MB A 82 . HB1 1 1
2785 1 1 1 1 95 LEU QD A 83 . HD11 1 1
2785 1 2 1 1 80 HIS H A 68 . HN 1 1
2786 1 1 1 1 45 ARG H A 33 . HN 1 1
2786 1 2 1 1 45 ARG HG2 A 33 . HG1 1 1
2786 1 2 1 1 46 GLN HB2 A 34 . HB2 1 1
2787 1 1 1 1 18 LYS QE A 6 . HE1 1 1
2787 1 1 1 1 130 TYR HB2 A 118 . HB1 1 1
2787 1 1 1 1 133 ASP HB3 A 121 . HB2 1 1
2787 1 1 1 1 136 TYR HB2 A 124 . HB1 1 1
2787 1 2 1 1 132 ARG H A 120 . HN 1 1
2788 1 1 1 1 114 GLU HG2 A 102 . HG2 1 1
2788 1 1 1 1 139 MET ME A 127 . HE1 1 1
2788 1 1 1 1 141 MET ME A 129 . HE1 1 1
2788 1 2 1 1 128 TYR H A 116 . HN 1 1
2789 1 1 1 1 110 ASN HB3 A 98 . HB2 1 1
2789 1 1 1 1 131 ARG HD2 A 119 . HD1 1 1
2789 1 1 1 1 132 ARG HD3 A 120 . HD2 1 1
2789 1 2 1 1 132 ARG H A 120 . HN 1 1
2790 1 1 1 1 86 LEU HB2 A 74 . HB1 1 1
2790 1 1 1 1 106 LEU HG A 94 . HG 1 1
2790 1 1 1 1 107 LYS HB3 A 95 . HB2 1 1
2790 1 1 1 1 107 LYS QD A 95 . HD1 1 1
2790 1 1 1 1 131 ARG HG3 A 119 . HG2 1 1
2790 1 2 1 1 113 THR H A 101 . HN 1 1
2791 1 1 1 1 118 LYS HA A 106 . HA 1 1
2791 1 1 1 1 122 PRO HD2 A 110 . HD2 1 1
2791 1 2 1 1 121 ASP H A 109 . HN 1 1
2792 1 1 1 1 112 LEU HB3 A 100 . HB2 1 1
2792 1 1 1 1 112 LEU QD A 100 . HD21 1 1
2792 1 2 1 1 113 THR H A 101 . HN 1 1
2793 1 1 1 1 19 PHE QD A 7 . HD1 1 1
2793 1 1 1 1 130 TYR QD A 118 . HD1 1 1
2793 1 2 1 1 138 VAL H A 126 . HN 1 1
2794 1 1 1 1 47 VAL MG1 A 35 . HG21 1 1
2794 1 1 1 1 48 ILE MG A 36 . HG21 1 1
2794 1 1 1 1 50 LEU QD A 38 . HD11 1 1
2794 1 2 1 1 51 ALA H A 39 . HN 1 1
2795 1 1 1 1 18 LYS H A 6 . HN 1 1
2795 1 2 1 1 18 LYS QB A 6 . HB1 1 1
2796 1 1 1 1 94 ALA MB A 82 . HB1 1 1
2796 1 1 1 1 117 ILE MD A 105 . HD11 1 1
2796 1 1 1 1 117 ILE MG A 105 . HG21 1 1
2796 1 1 1 1 125 VAL QG A 113 . HG11 1 1
2796 1 2 1 1 116 HIS H A 104 . HN 1 1
2797 1 1 1 1 24 LYS H A 12 . HN 1 1
2797 1 2 1 1 25 LEU H A 13 . HN 1 1
2797 1 2 1 1 26 GLU H A 14 . HN 1 1
2797 1 2 1 1 153 LYS H A 141 . HN 1 1
2798 1 1 1 1 121 ASP H A 109 . HN 1 1
2798 1 2 1 1 122 PRO HB3 A 110 . HB1 1 1
2798 1 2 1 1 124 ASP HB2 A 112 . HB2 1 1
2799 1 1 1 1 23 PHE H A 11 . HN 1 1
2799 1 2 1 1 24 LYS H A 12 . HN 1 1
2799 1 2 1 1 154 LYS H A 142 . HN 1 1
2800 1 1 1 1 37 ALA H A 25 . HN 1 1
2800 1 1 1 1 143 TRP HE3 A 131 . HE3 1 1
2800 1 2 1 1 143 TRP H A 131 . HN 1 1
2801 1 1 1 1 62 SER HA A 50 . HA 1 1
2801 1 1 1 1 63 GLY HA3 A 51 . HA2 1 1
2801 1 2 1 1 64 LYS H A 52 . HN 1 1
2802 1 1 1 1 34 TYR H A 22 . HN 1 1
2802 1 2 1 1 146 VAL HA A 134 . HA 1 1
2802 1 2 1 1 148 THR HB A 136 . HB 1 1
2803 1 1 1 1 119 VAL H A 107 . HN 1 1
2803 1 2 1 1 119 VAL HB A 107 . HB 1 1
2803 1 2 1 1 122 PRO HB2 A 110 . HB2 1 1
2804 1 1 1 1 53 VAL MG1 A 41 . HG21 1 1
2804 1 1 1 1 54 THR MG A 42 . HG21 1 1
2804 1 2 1 1 54 THR H A 42 . HN 1 1
2805 1 1 1 1 55 LYS H A 43 . HN 1 1
2805 1 1 1 1 70 MET H A 58 . HN 1 1
2805 1 2 1 1 56 LYS H A 44 . HN 1 1
2806 1 1 1 1 65 PRO HA A 53 . HA 1 1
2806 1 1 1 1 66 ASP HA A 54 . HA 1 1
2806 1 2 1 1 67 ARG H A 55 . HN 1 1
2807 1 1 1 1 43 ILE MG A 31 . HG21 1 1
2807 1 1 1 1 47 VAL MG1 A 35 . HG21 1 1
2807 1 1 1 1 50 LEU QD A 38 . HD11 1 1
2807 1 2 1 1 46 GLN HE21 A 34 . HE21 1 1
2808 1 1 1 1 30 ASN HA A 18 . HA 1 1
2808 1 1 1 1 31 PHE HA A 19 . HA 1 1
2808 1 2 1 1 34 TYR H A 22 . HN 1 1
2809 1 1 1 1 42 TRP HB3 A 30 . HB2 1 1
2809 1 1 1 1 43 ILE HA A 31 . HA 1 1
2809 1 1 1 1 47 VAL HA A 35 . HA 1 1
2809 1 2 1 1 46 GLN HE21 A 34 . HE21 1 1
2810 1 1 1 1 118 LYS H A 106 . HN 1 1
2810 1 2 1 1 122 PRO HB3 A 110 . HB1 1 1
2810 1 2 1 1 124 ASP HB2 A 112 . HB2 1 1
2811 1 1 1 1 30 ASN HA A 18 . HA 1 1
2811 1 1 1 1 31 PHE HA A 19 . HA 1 1
2811 1 2 1 1 30 ASN HD21 A 18 . HD21 1 1
2812 1 1 1 1 154 LYS HA A 142 . HA 1 1
2812 1 1 1 1 155 GLN HA A 143 . HA 1 1
2812 1 2 1 1 155 GLN H A 143 . HN 1 1
2813 1 1 1 1 34 TYR HB3 A 22 . HB2 1 1
2813 1 1 1 1 36 LYS QE A 24 . HE1 1 1
2813 1 1 1 1 45 ARG HD3 A 33 . HD1 1 1
2813 1 2 1 1 36 LYS H A 24 . HN 1 1
2814 1 1 1 1 24 LYS HB3 A 12 . HB2 1 1
2814 1 1 1 1 26 GLU HB2 A 14 . HB2 1 1
2814 1 2 1 1 155 GLN H A 143 . HN 1 1
2815 1 1 1 1 117 ILE MD A 105 . HD11 1 1
2815 1 1 1 1 117 ILE MG A 105 . HG21 1 1
2815 1 1 1 1 125 VAL QG A 113 . HG11 1 1
2815 1 2 1 1 123 THR H A 111 . HN 1 1
2816 1 1 1 1 35 LEU H A 23 . HN 1 1
2816 1 2 1 1 48 ILE MG A 36 . HG21 1 1
2816 1 2 1 1 148 THR MG A 136 . HG21 1 1
2817 1 1 1 1 30 ASN HD22 A 18 . HD22 1 1
2817 1 2 1 1 146 VAL HA A 134 . HA 1 1
2817 1 2 1 1 148 THR HB A 136 . HB 1 1
2818 1 1 1 1 106 LEU HA A 94 . HA 1 1
2818 1 1 1 1 129 GLU HA A 117 . HA 1 1
2818 1 2 1 1 113 THR H A 101 . HN 1 1
2819 1 1 1 1 25 LEU H A 13 . HN 1 1
2819 1 1 1 1 54 THR H A 42 . HN 1 1
2819 1 1 1 1 79 THR H A 67 . HN 1 1
2819 1 2 1 1 75 THR H A 63 . HN 1 1
2820 1 1 1 1 92 ASP H A 80 . HN 1 1
2820 1 1 1 1 117 ILE H A 105 . HN 1 1
2820 1 1 1 1 128 TYR H A 116 . HN 1 1
2820 1 2 1 1 103 THR H A 91 . HN 1 1
2821 1 1 1 1 86 LEU H A 74 . HN 1 1
2821 1 2 1 1 86 LEU HB3 A 74 . HB2 1 1
2821 1 2 1 1 86 LEU HG A 74 . HG 1 1
2822 1 1 1 1 103 THR H A 91 . HN 1 1
2822 1 2 1 1 103 THR HA A 91 . HA 1 1
2822 1 2 1 1 114 GLU HA A 102 . HA 1 1
2823 1 1 1 1 13 LYS HB3 A 1 . HB2 1 1
2823 1 1 1 1 86 LEU HB3 A 74 . HB2 1 1
2823 1 1 1 1 86 LEU HG A 74 . HG 1 1
2823 1 2 1 1 106 LEU H A 94 . HN 1 1
2824 1 1 1 1 15 LEU HG A 3 . HG 1 1
2824 1 1 1 1 56 LYS HB2 A 44 . HB1 1 1
2824 1 1 1 1 56 LYS QD A 44 . HD2 1 1
2824 1 1 1 1 58 ARG QG A 46 . HG1 1 1
2824 1 1 1 1 71 GLU HB2 A 59 . HB1 1 1
2824 1 1 1 1 85 ALA MB A 73 . HB1 1 1
2824 1 2 1 1 70 MET H A 58 . HN 1 1
2825 1 1 1 1 81 HIS HE1 A 69 . HE1 1 1
2825 1 1 1 1 99 GLN HE21 A 87 . HE22 1 1
2825 1 2 1 1 94 ALA H A 82 . HN 1 1
2826 1 1 1 1 94 ALA H A 82 . HN 1 1
2826 1 2 1 1 99 GLN HE22 A 87 . HE21 1 1
2826 1 2 1 1 100 HIS HD2 A 88 . HD2 1 1
2827 1 1 1 1 19 PHE QD A 7 . HD1 1 1
2827 1 1 1 1 130 TYR QD A 118 . HD1 1 1
2827 1 2 1 1 140 LYS H A 128 . HN 1 1
2828 1 1 1 1 43 ILE H A 31 . HN 1 1
2828 1 2 1 1 43 ILE MD A 31 . HD11 1 1
2828 1 2 1 1 43 ILE MG A 31 . HG21 1 1
2829 1 1 1 1 93 GLU QB A 81 . HB1 1 1
2829 1 1 1 1 93 GLU HG3 A 81 . HG2 1 1
2829 1 1 1 1 99 GLN HB3 A 87 . HB2 1 1
2829 1 2 1 1 94 ALA H A 82 . HN 1 1
2830 1 1 1 1 37 ALA MB A 25 . HB1 1 1
2830 1 1 1 1 38 ARG HB3 A 26 . HB2 1 1
2830 1 2 1 1 38 ARG H A 26 . HN 1 1
2831 1 1 1 1 94 ALA H A 82 . HN 1 1
2831 1 1 1 1 98 THR H A 86 . HN 1 1
2831 1 2 1 1 99 GLN H A 87 . HN 1 1
2832 1 1 1 1 24 LYS H A 12 . HN 1 1
2832 1 1 1 1 154 LYS H A 142 . HN 1 1
2832 1 2 1 1 137 LEU H A 125 . HN 1 1
2833 2 1 1 1 68 TYR H A 56 . HN 1 1
2833 2 2 1 1 69 ASP HA A 57 . HA 1 1
2833 3 1 1 1 142 SER HA A 130 . HA 1 1
2833 3 2 1 1 147 SER H A 135 . HN 1 1
2834 1 1 1 1 29 GLU H A 17 . HN 1 1
2834 1 2 1 1 31 PHE QD A 19 . HD1 1 1
2834 1 2 1 1 149 SER H A 137 . HN 1 1
2835 1 1 1 1 90 PHE H A 78 . HN 1 1
2835 1 1 1 1 102 ILE H A 90 . HN 1 1
2835 1 2 1 1 103 THR H A 91 . HN 1 1
2836 1 1 1 1 29 GLU H A 17 . HN 1 1
2836 1 2 1 1 151 TYR QR A 139 . HD1 1 1
2837 1 1 1 1 56 LYS HB2 A 44 . HB1 1 1
2837 1 1 1 1 56 LYS QD A 44 . HD2 1 1
2837 1 1 1 1 71 GLU HB2 A 59 . HB1 1 1
2837 1 1 1 1 73 LEU HB2 A 61 . HB1 1 1
2837 1 1 1 1 73 LEU HG A 61 . HG 1 1
2837 1 1 1 1 77 LYS HB3 A 65 . HB2 1 1
2837 1 1 1 1 82 LYS HB2 A 70 . HB1 1 1
2837 1 1 1 1 85 ALA MB A 73 . HB1 1 1
2837 1 2 1 1 72 ASN HD22 A 60 . HD22 1 1
2838 1 1 1 1 131 ARG H A 119 . HN 1 1
2838 1 2 1 1 131 ARG HB3 A 119 . HB2 1 1
2838 1 2 1 1 140 LYS HB3 A 128 . HB2 1 1
2839 1 1 1 1 144 LYS QG A 132 . HG1 1 1
2839 1 2 1 1 145 GLY H A 133 . HN 1 1
2840 1 1 1 1 107 LYS HB3 A 95 . HB2 1 1
2840 1 1 1 1 107 LYS HD2 A 95 . HD1 1 1
2840 1 2 1 1 108 ASP H A 96 . HN 1 1
2841 1 1 1 1 86 LEU QD A 74 . HD21 1 1
2841 1 1 1 1 106 LEU QD A 94 . HD11 1 1
2841 1 2 1 1 105 ASP H A 93 . HN 1 1
2842 1 1 1 1 25 LEU QD A 13 . HD11 1 1
2842 1 1 1 1 53 VAL MG2 A 41 . HG11 1 1
2842 1 2 1 1 26 GLU H A 14 . HN 1 1
2843 1 1 1 1 49 LYS H A 37 . HN 1 1
2843 1 1 1 1 52 GLY H A 40 . HN 1 1
2843 1 2 1 1 51 ALA H A 39 . HN 1 1
2844 1 1 1 1 82 LYS H A 70 . HN 1 1
2844 1 1 1 1 92 ASP H A 80 . HN 1 1
2844 1 2 1 1 93 GLU H A 81 . HN 1 1
2845 1 1 1 1 89 GLU QB A 77 . HB1 1 1
2845 1 1 1 1 89 GLU HG2 A 77 . HG1 1 1
2845 1 1 1 1 91 GLN HB2 A 79 . HB1 1 1
2845 1 1 1 1 93 GLU HB3 A 81 . HB2 1 1
2845 1 1 1 1 125 VAL HB A 113 . HB 1 1
2845 1 2 1 1 101 LYS H A 89 . HN 1 1
2846 1 1 1 1 104 PHE QD A 92 . HD1 1 1
2846 1 1 1 1 128 TYR QE A 116 . HE1 1 1
2846 1 2 1 1 114 GLU H A 102 . HN 1 1
2847 1 1 1 1 25 LEU H A 13 . HN 1 1
2847 1 2 1 1 53 VAL H A 41 . HN 1 1
2847 1 2 1 1 152 TYR QD A 140 . HD1 1 1
2848 1 1 1 1 50 LEU HA A 38 . HA 1 1
2848 1 1 1 1 52 GLY HA2 A 40 . HA1 1 1
2848 1 2 1 1 51 ALA H A 39 . HN 1 1
2849 2 1 1 1 82 LYS H A 70 . HN 1 1
2849 2 2 1 1 90 PHE QB A 78 . HB1 1 1
2849 2 2 1 1 92 ASP HB2 A 80 . HB2 1 1
2849 3 1 1 1 92 ASP HB2 A 80 . HB2 1 1
2849 3 1 1 1 124 ASP HB3 A 112 . HB1 1 1
2849 3 2 1 1 117 ILE H A 105 . HN 1 1
2850 1 1 1 1 126 GLU HB2 A 114 . HB2 1 1
2850 1 1 1 1 129 GLU HB2 A 117 . HB1 1 1
2850 1 1 1 1 141 MET HG3 A 129 . HG2 1 1
2850 1 2 1 1 142 SER H A 130 . HN 1 1
2851 1 1 1 1 24 LYS QE A 12 . HE1 1 1
2851 1 2 1 1 155 GLN HE22 A 143 . HE22 1 1
2852 1 1 1 1 128 TYR HA A 116 . HA 1 1
2852 1 1 1 1 139 MET HA A 127 . HA 1 1
2852 1 2 1 1 129 GLU H A 117 . HN 1 1
2853 1 1 1 1 133 ASP H A 121 . HN 1 1
2853 1 2 1 1 133 ASP HA A 121 . HA 1 1
2853 1 2 1 1 137 LEU HA A 125 . HA 1 1
2854 1 1 1 1 81 HIS H A 69 . HN 1 1
2854 1 2 1 1 81 HIS HE1 A 69 . HE1 1 1
2854 1 2 1 1 84 TRP HE1 A 72 . HE1 1 1
2855 1 1 1 1 82 LYS HA A 70 . HA 1 1
2855 1 1 1 1 84 TRP HA A 72 . HA 1 1
2855 1 2 1 1 84 TRP HE1 A 72 . HE1 1 1
2856 1 1 1 1 49 LYS H A 37 . HN 1 1
2856 1 2 1 1 49 LYS HD3 A 37 . HD2 1 1
2856 1 2 1 1 49 LYS HG3 A 37 . HG2 1 1
2857 1 1 1 1 51 ALA MB A 39 . HB1 1 1
2857 1 1 1 1 74 THR MG A 62 . HG21 1 1
2857 1 1 1 1 75 THR MG A 63 . HG21 1 1
2857 1 1 1 1 76 LYS HB2 A 64 . HB1 1 1
2857 1 2 1 1 76 LYS H A 64 . HN 1 1
2858 1 1 1 1 123 THR HA A 111 . HA 1 1
2858 1 1 1 1 123 THR HB A 111 . HB 1 1
2858 1 2 1 1 125 VAL H A 113 . HN 1 1
2859 1 1 1 1 77 LYS HG2 A 65 . HG1 1 1
2859 1 1 1 1 95 LEU HB3 A 83 . HB2 1 1
2859 1 2 1 1 78 ASP H A 66 . HN 1 1
2860 1 1 1 1 96 ASP H A 84 . HN 1 1
2860 1 2 1 1 97 SER H A 85 . HN 1 1
2860 1 2 1 1 98 THR H A 86 . HN 1 1
2861 1 1 1 1 55 LYS HE3 A 43 . HE2 1 1
2861 1 1 1 1 136 TYR HB3 A 124 . HB2 1 1
2861 1 2 1 1 152 TYR H A 140 . HN 1 1
2862 1 1 1 1 55 LYS HG3 A 43 . HG2 1 1
2862 1 1 1 1 70 MET ME A 58 . HE1 1 1
2862 1 2 1 1 56 LYS H A 44 . HN 1 1
2863 1 1 1 1 38 ARG HB3 A 26 . HB2 1 1
2863 1 1 1 1 144 LYS HB2 A 132 . HB1 1 1
2863 1 1 1 1 144 LYS QD A 132 . HD1 1 1
2863 1 2 1 1 143 TRP HE1 A 131 . HE1 1 1
2864 1 1 1 1 73 LEU H A 61 . HN 1 1
2864 1 2 1 1 73 LEU QD A 61 . HD11 1 1
2864 1 2 1 1 95 LEU QD A 83 . HD21 1 1
2865 1 1 1 1 44 MET ME A 32 . HE1 1 1
2865 1 1 1 1 77 LYS HB2 A 65 . HB1 1 1
2865 1 1 1 1 93 GLU HG3 A 81 . HG2 1 1
2865 1 1 1 1 99 GLN HB2 A 87 . HB1 1 1
2865 1 1 1 1 118 LYS HB2 A 106 . HB1 1 1
2865 1 1 1 1 126 GLU HB3 A 114 . HB1 1 1
2865 1 2 1 1 96 ASP H A 84 . HN 1 1
2866 1 1 1 1 26 GLU H A 14 . HN 1 1
2866 1 1 1 1 139 MET H A 127 . HN 1 1
2866 1 1 1 1 153 LYS H A 141 . HN 1 1
2866 1 2 1 1 152 TYR H A 140 . HN 1 1
2867 1 1 1 1 20 LEU MD1 A 8 . HD11 1 1
2867 1 1 1 1 22 THR MG A 10 . HG21 1 1
2867 1 1 1 1 54 THR MG A 42 . HG21 1 1
2867 1 1 1 1 60 ALA MB A 48 . HB1 1 1
2867 1 1 1 1 67 ARG QB A 55 . HB1 1 1
2867 1 1 1 1 79 THR MG A 67 . HG21 1 1
2867 1 1 1 1 82 LYS QG A 70 . HG2 1 1
2867 1 1 1 1 114 GLU HG3 A 102 . HG1 1 1
2867 1 2 1 1 70 MET H A 58 . HN 1 1
2868 1 1 1 1 94 ALA MB A 82 . HB1 1 1
2868 1 1 1 1 119 VAL QG A 107 . HG11 1 1
2868 1 2 1 1 99 GLN H A 87 . HN 1 1
2869 1 1 1 1 25 LEU QD A 13 . HD11 1 1
2869 1 1 1 1 53 VAL MG2 A 41 . HG11 1 1
2869 1 2 1 1 54 THR H A 42 . HN 1 1
2870 1 1 1 1 21 GLY HA3 A 9 . HA2 1 1
2870 1 1 1 1 22 THR HB A 10 . HB 1 1
2870 1 2 1 1 155 GLN H A 143 . HN 1 1
2871 1 1 1 1 54 THR H A 42 . HN 1 1
2871 1 2 1 1 73 LEU QD A 61 . HD11 1 1
2871 1 2 1 1 95 LEU QD A 83 . HD11 1 1
2872 1 1 1 1 31 PHE QB A 19 . HB1 1 1
2872 1 1 1 1 34 TYR HB3 A 22 . HB2 1 1
2872 1 1 1 1 140 LYS QE A 128 . HE1 1 1
2872 1 2 1 1 149 SER H A 137 . HN 1 1
2873 1 1 1 1 16 PRO HA A 4 . HA 1 1
2873 1 1 1 1 16 PRO HD3 A 4 . HD2 1 1
2873 1 2 1 1 18 LYS H A 6 . HN 1 1
2874 1 1 1 1 18 LYS QB A 6 . HB1 1 1
2874 1 1 1 1 20 LEU HG A 8 . HG 1 1
2874 1 2 1 1 19 PHE H A 7 . HN 1 1
2875 1 1 1 1 93 GLU QB A 81 . HB1 1 1
2875 1 1 1 1 93 GLU HG3 A 81 . HG2 1 1
2875 1 1 1 1 99 GLN HB3 A 87 . HB2 1 1
2875 1 2 1 1 99 GLN HE22 A 87 . HE21 1 1
2876 1 1 1 1 23 PHE HB2 A 11 . HB1 1 1
2876 1 1 1 1 24 LYS HE2 A 12 . HE1 1 1
2876 1 1 1 1 154 LYS QE A 142 . HE1 1 1
2876 1 2 1 1 155 GLN H A 143 . HN 1 1
2877 1 1 1 1 73 LEU QD A 61 . HD11 1 1
2877 1 1 1 1 153 LYS QG A 141 . HG1 1 1
2877 1 1 1 1 154 LYS HG2 A 142 . HG2 1 1
2877 1 2 1 1 155 GLN HE21 A 143 . HE21 1 1
2878 1 1 1 1 24 LYS H A 12 . HN 1 1
2878 1 2 1 1 155 GLN HB3 A 143 . HB2 1 1
2878 1 2 1 1 155 GLN HG3 A 143 . HG2 1 1
2879 1 1 1 1 93 GLU HB3 A 81 . HB2 1 1
2879 1 1 1 1 93 GLU HG3 A 81 . HG2 1 1
2879 1 1 1 1 99 GLN HB3 A 87 . HB2 1 1
2879 1 2 1 1 99 GLN H A 87 . HN 1 1
2880 1 1 1 1 20 LEU HB3 A 8 . HB2 1 1
2880 1 1 1 1 58 ARG HB2 A 46 . HB1 1 1
2880 1 1 1 1 68 TYR HB2 A 56 . HB1 1 1
2880 1 1 1 1 72 ASN HB3 A 60 . HB2 1 1
2880 1 2 1 1 57 PHE H A 45 . HN 1 1
2881 1 1 1 1 25 LEU HB2 A 13 . HB1 1 1
2881 1 1 1 1 26 GLU HB2 A 14 . HB2 1 1
2881 1 2 1 1 27 ARG H A 15 . HN 1 1
2882 1 1 1 1 106 LEU HG A 94 . HG 1 1
2882 1 1 1 1 107 LYS HB3 A 95 . HB2 1 1
2882 1 1 1 1 107 LYS QD A 95 . HD1 1 1
2882 1 1 1 1 131 ARG HG3 A 119 . HG2 1 1
2882 1 2 1 1 111 THR H A 99 . HN 1 1
2883 1 1 1 1 92 ASP H A 80 . HN 1 1
2883 1 2 1 1 93 GLU H A 81 . HN 1 1
2883 1 2 1 1 100 HIS HE1 A 88 . HE1 1 1
2884 1 1 1 1 32 ASP HA A 20 . HA 1 1
2884 1 1 1 1 34 TYR HA A 22 . HA 1 1
2884 1 2 1 1 35 LEU H A 23 . HN 1 1
2885 1 1 1 1 100 HIS QB A 88 . HB1 1 1
2885 1 1 1 1 116 HIS QB A 104 . HB1 1 1
2885 1 2 1 1 103 THR H A 91 . HN 1 1
2886 1 1 1 1 137 LEU HA A 125 . HA 1 1
2886 1 1 1 1 138 VAL HA A 126 . HA 1 1
2886 1 2 1 1 138 VAL H A 126 . HN 1 1
2887 1 1 1 1 24 LYS QG A 12 . HG2 1 1
2887 1 1 1 1 56 LYS HG2 A 44 . HG1 1 1
2887 1 1 1 1 73 LEU HB2 A 61 . HB1 1 1
2887 1 1 1 1 153 LYS HD2 A 141 . HD1 1 1
2887 1 2 1 1 155 GLN HE22 A 143 . HE22 1 1
2888 1 1 1 1 37 ALA MB A 25 . HB1 1 1
2888 1 1 1 1 144 LYS HB2 A 132 . HB1 1 1
2888 1 2 1 1 145 GLY H A 133 . HN 1 1
2889 1 1 1 1 71 GLU QG A 59 . HG1 1 1
2889 1 2 1 1 72 ASN H A 60 . HN 1 1
2890 1 1 1 1 107 LYS HB3 A 95 . HB2 1 1
2890 1 1 1 1 107 LYS QD A 95 . HD1 1 1
2890 1 1 1 1 131 ARG HG3 A 119 . HG2 1 1
2890 1 1 1 1 139 MET HB3 A 127 . HB1 1 1
2890 1 1 1 1 140 LYS QD A 128 . HD1 1 1
2890 1 2 1 1 130 TYR H A 118 . HN 1 1
2891 1 1 1 1 13 LYS HG2 A 1 . HG1 1 1
2891 1 1 1 1 86 LEU HB2 A 74 . HB1 1 1
2891 1 1 1 1 106 LEU HG A 94 . HG 1 1
2891 1 1 1 1 107 LYS HB3 A 95 . HB2 1 1
2891 1 2 1 1 106 LEU H A 94 . HN 1 1
2892 1 1 1 1 94 ALA HA A 82 . HA 1 1
2892 1 1 1 1 101 LYS HA A 89 . HA 1 1
2892 1 2 1 1 100 HIS H A 88 . HN 1 1
2893 1 1 1 1 42 TRP HB3 A 30 . HB2 1 1
2893 1 1 1 1 43 ILE HA A 31 . HA 1 1
2893 1 1 1 1 47 VAL HA A 35 . HA 1 1
2893 1 2 1 1 46 GLN HE22 A 34 . HE22 1 1
2894 1 1 1 1 64 LYS QG A 52 . HG1 1 1
2894 1 1 1 1 67 ARG HG2 A 55 . HG1 1 1
2894 1 2 1 1 67 ARG H A 55 . HN 1 1
2895 1 1 1 1 100 HIS QB A 88 . HB1 1 1
2895 1 1 1 1 116 HIS QB A 104 . HB1 1 1
2895 1 2 1 1 117 ILE H A 105 . HN 1 1
2896 1 1 1 1 29 GLU HA A 17 . HA 1 1
2896 1 1 1 1 30 ASN HA A 18 . HA 1 1
2896 1 1 1 1 31 PHE HA A 19 . HA 1 1
2896 1 2 1 1 149 SER H A 137 . HN 1 1
2897 1 1 1 1 38 ARG H A 26 . HN 1 1
2897 1 2 1 1 38 ARG HG2 A 26 . HG2 1 1
2897 1 2 1 1 146 VAL MG1 A 134 . HG11 1 1
2898 1 1 1 1 20 LEU HG A 8 . HG 1 1
2898 1 1 1 1 56 LYS HB3 A 44 . HB2 1 1
2898 1 1 1 1 70 MET QG A 58 . HG1 1 1
2898 1 2 1 1 57 PHE H A 45 . HN 1 1
2899 1 1 1 1 111 THR MG A 99 . HG21 1 1
2899 1 1 1 1 139 MET QG A 127 . HG1 1 1
2899 1 2 1 1 130 TYR H A 118 . HN 1 1
2900 1 1 1 1 43 ILE MG A 31 . HG21 1 1
2900 1 1 1 1 47 VAL MG1 A 35 . HG21 1 1
2900 1 1 1 1 48 ILE MG A 36 . HG21 1 1
2900 1 1 1 1 50 LEU QD A 38 . HD11 1 1
2900 1 2 1 1 47 VAL H A 35 . HN 1 1
2901 1 1 1 1 102 ILE HA A 90 . HA 1 1
2901 1 1 1 1 116 HIS HA A 104 . HA 1 1
2901 1 2 1 1 103 THR H A 91 . HN 1 1
2902 1 1 1 1 25 LEU H A 13 . HN 1 1
2902 1 2 1 1 25 LEU QD A 13 . HD11 1 1
2902 1 2 1 1 53 VAL MG2 A 41 . HG11 1 1
2903 1 1 1 1 16 PRO HB3 A 4 . HB1 1 1
2903 1 1 1 1 131 ARG HB2 A 119 . HB1 1 1
2903 1 1 1 1 131 ARG HG2 A 119 . HG1 1 1
2903 1 2 1 1 112 LEU H A 100 . HN 1 1
2904 1 1 1 1 89 GLU H A 77 . HN 1 1
2904 1 2 1 1 89 GLU QB A 77 . HB1 1 1
2905 1 1 1 1 23 PHE HB2 A 11 . HB1 1 1
2905 1 1 1 1 131 ARG HD2 A 119 . HD1 1 1
2905 1 1 1 1 132 ARG HD3 A 120 . HD2 1 1
2905 1 2 1 1 138 VAL H A 126 . HN 1 1
2906 1 1 1 1 86 LEU QD A 74 . HD21 1 1
2906 1 1 1 1 106 LEU QD A 94 . HD11 1 1
2906 1 2 1 1 106 LEU H A 94 . HN 1 1
2907 1 1 1 1 112 LEU HB3 A 100 . HB2 1 1
2907 1 1 1 1 112 LEU QD A 100 . HD21 1 1
2907 1 2 1 1 130 TYR H A 118 . HN 1 1
2908 1 1 1 1 70 MET ME A 58 . HE1 1 1
2908 1 1 1 1 89 GLU HB2 A 77 . HB1 1 1
2908 1 1 1 1 91 GLN QB A 79 . HB1 1 1
2908 1 1 1 1 93 GLU HB3 A 81 . HB2 1 1
2908 1 1 1 1 93 GLU HG3 A 81 . HG2 1 1
2908 1 1 1 1 99 GLN HB3 A 87 . HB2 1 1
2908 1 1 1 1 119 VAL HB A 107 . HB 1 1
2908 1 1 1 1 122 PRO HB2 A 110 . HB2 1 1
2908 1 1 1 1 122 PRO HG2 A 110 . HG2 1 1
2908 1 1 1 1 125 VAL HB A 113 . HB 1 1
2908 1 2 1 1 117 ILE H A 105 . HN 1 1
2909 1 1 1 1 53 VAL MG2 A 41 . HG11 1 1
2909 1 1 1 1 79 THR MG A 67 . HG21 1 1
2909 1 2 1 1 72 ASN HD21 A 60 . HD21 1 1
2910 1 1 1 1 35 LEU HA A 23 . HA 1 1
2910 1 1 1 1 38 ARG HA A 26 . HA 1 1
2910 1 2 1 1 38 ARG H A 26 . HN 1 1
2911 1 1 1 1 91 GLN QB A 79 . HB1 1 1
2911 1 1 1 1 91 GLN HG2 A 79 . HG1 1 1
2911 1 2 1 1 92 ASP H A 80 . HN 1 1
2912 1 1 1 1 71 GLU H A 59 . HN 1 1
2912 1 1 1 1 83 ASP H A 71 . HN 1 1
2912 1 2 1 1 84 TRP HE1 A 72 . HE1 1 1
2913 1 1 1 1 92 ASP H A 80 . HN 1 1
2913 1 1 1 1 117 ILE H A 105 . HN 1 1
2913 1 2 1 1 101 LYS H A 89 . HN 1 1
2914 1 1 1 1 90 PHE QE A 78 . HE1 1 1
2914 1 1 1 1 100 HIS HD2 A 88 . HD2 1 1
2914 1 2 1 1 101 LYS H A 89 . HN 1 1
2915 1 1 1 1 142 SER H A 130 . HN 1 1
2915 1 2 1 1 142 SER HB2 A 130 . HB2 1 1
2915 1 2 1 1 147 SER HB2 A 135 . HB1 1 1
2916 1 1 1 1 92 ASP H A 80 . HN 1 1
2916 1 2 1 1 100 HIS QB A 88 . HB1 1 1
2916 1 2 1 1 101 LYS QE A 89 . HE1 1 1
2916 1 2 1 1 116 HIS QB A 104 . HB1 1 1
2917 1 1 1 1 70 MET H A 58 . HN 1 1
2917 1 2 1 1 71 GLU H A 59 . HN 1 1
2917 1 2 1 1 83 ASP H A 71 . HN 1 1
2918 1 1 1 1 72 ASN H A 60 . HN 1 1
2918 1 2 1 1 73 LEU QD A 61 . HD11 1 1
2918 1 2 1 1 95 LEU QD A 83 . HD11 1 1
2919 1 1 1 1 23 PHE QD A 11 . HD1 1 1
2919 1 1 1 1 110 ASN HD21 A 98 . HD21 1 1
2919 1 1 1 1 136 TYR QD A 124 . HD1 1 1
2919 1 1 1 1 152 TYR QD A 140 . HD1 1 1
2919 1 2 1 1 133 ASP H A 121 . HN 1 1
2920 1 1 1 1 36 LYS HB2 A 24 . HB1 1 1
2920 1 1 1 1 38 ARG QD A 26 . HD1 1 1
2920 1 2 1 1 38 ARG H A 26 . HN 1 1
2921 1 1 1 1 74 THR H A 62 . HN 1 1
2921 1 2 1 1 77 LYS HE3 A 65 . HE1 1 1
2921 1 2 1 1 78 ASP QB A 66 . HB1 1 1
2922 1 1 1 1 129 GLU QG A 117 . HG1 1 1
2922 1 2 1 1 140 LYS H A 128 . HN 1 1
2923 1 1 1 1 70 MET QG A 58 . HG2 1 1
2923 1 1 1 1 71 GLU HB3 A 59 . HB2 1 1
2923 1 2 1 1 71 GLU H A 59 . HN 1 1
2924 1 1 1 1 91 GLN H A 79 . HN 1 1
2924 1 2 1 1 91 GLN QB A 79 . HB1 1 1
2925 1 1 1 1 79 THR MG A 67 . HG21 1 1
2925 1 1 1 1 98 THR MG A 86 . HG21 1 1
2925 1 2 1 1 97 SER H A 85 . HN 1 1
2926 1 1 1 1 53 VAL MG2 A 41 . HG11 1 1
2926 1 1 1 1 79 THR MG A 67 . HG21 1 1
2926 1 2 1 1 72 ASN H A 60 . HN 1 1
2927 1 1 1 1 25 LEU HG A 13 . HG 1 1
2927 1 1 1 1 76 LYS QG A 64 . HG1 1 1
2927 1 2 1 1 51 ALA H A 39 . HN 1 1
2928 1 1 1 1 129 GLU H A 117 . HN 1 1
2928 1 2 1 1 129 GLU HB2 A 117 . HB1 1 1
2928 1 2 1 1 141 MET HG3 A 129 . HG2 1 1
2929 1 1 1 1 28 ASP H A 16 . HN 1 1
2929 1 2 1 1 151 TYR QR A 139 . HD1 1 1
2930 1 1 1 1 72 ASN HD21 A 60 . HD21 1 1
2930 1 2 1 1 95 LEU QD A 83 . HD11 1 1
2931 2 1 1 1 66 ASP QB A 54 . HB1 1 1
2931 2 1 1 1 67 ARG HD3 A 55 . HD2 1 1
2931 2 1 1 1 69 ASP HB2 A 57 . HB1 1 1
2931 2 2 1 1 68 TYR H A 56 . HN 1 1
2931 3 1 1 1 140 LYS QE A 128 . HE1 1 1
2931 3 1 1 1 143 TRP HB3 A 131 . HB2 1 1
2931 3 2 1 1 147 SER H A 135 . HN 1 1
2932 1 1 1 1 131 ARG HB2 A 119 . HB1 1 1
2932 1 1 1 1 131 ARG HG2 A 119 . HG1 1 1
2932 1 2 1 1 132 ARG H A 120 . HN 1 1
2933 1 1 1 1 85 ALA H A 73 . HN 1 1
2933 1 2 1 1 88 GLU HA A 76 . HA 1 1
2933 1 2 1 1 89 GLU HA A 77 . HA 1 1
2934 1 1 1 1 73 LEU QD A 61 . HD11 1 1
2934 1 1 1 1 95 LEU QD A 83 . HD21 1 1
2934 1 2 1 1 74 THR H A 62 . HN 1 1
2935 1 1 1 1 72 ASN H A 60 . HN 1 1
2935 1 2 1 1 79 THR H A 67 . HN 1 1
2935 1 2 1 1 81 HIS H A 69 . HN 1 1
2936 1 1 1 1 145 GLY H A 133 . HN 1 1
2936 1 2 1 1 146 VAL QG A 134 . HG11 1 1
2937 1 1 1 1 23 PHE HB3 A 11 . HB2 1 1
2937 1 1 1 1 56 LYS HE2 A 44 . HE1 1 1
2937 1 2 1 1 55 LYS H A 43 . HN 1 1
2938 1 1 1 1 47 VAL MG1 A 35 . HG21 1 1
2938 1 1 1 1 48 ILE MG A 36 . HG21 1 1
2938 1 1 1 1 73 LEU QD A 61 . HD11 1 1
2938 1 1 1 1 95 LEU QD A 83 . HD11 1 1
2938 1 2 1 1 76 LYS H A 64 . HN 1 1
2939 1 1 1 1 23 PHE QD A 11 . HD1 1 1
2939 1 1 1 1 152 TYR QD A 140 . HD1 1 1
2939 1 2 1 1 55 LYS H A 43 . HN 1 1
2940 1 1 1 1 102 ILE H A 90 . HN 1 1
2940 1 2 1 1 102 ILE HG12 A 90 . HG11 1 1
2940 1 2 1 1 103 THR MG A 91 . HG21 1 1
2940 1 2 1 1 119 VAL QG A 107 . HG21 1 1
2941 1 1 1 1 24 LYS QG A 12 . HG2 1 1
2941 1 1 1 1 153 LYS QD A 141 . HD1 1 1
2941 1 1 1 1 153 LYS QG A 141 . HG2 1 1
2941 1 2 1 1 153 LYS H A 141 . HN 1 1
2942 1 1 1 1 106 LEU QD A 94 . HD11 1 1
2942 1 2 1 1 112 LEU H A 100 . HN 1 1
2943 1 1 1 1 118 LYS HE3 A 106 . HE2 1 1
2943 1 1 1 1 121 ASP HB2 A 109 . HB1 1 1
2943 1 2 1 1 124 ASP H A 112 . HN 1 1
2944 1 1 1 1 69 ASP HB3 A 57 . HB2 1 1
2944 1 1 1 1 104 PHE QB A 92 . HB1 1 1
2944 1 2 1 1 84 TRP HE1 A 72 . HE1 1 1
2945 1 1 1 1 47 VAL MG1 A 35 . HG21 1 1
2945 1 1 1 1 48 ILE MG A 36 . HG21 1 1
2945 1 1 1 1 50 LEU QD A 38 . HD11 1 1
2945 1 2 1 1 49 LYS H A 37 . HN 1 1
2946 1 1 1 1 117 ILE HB A 105 . HB 1 1
2946 1 1 1 1 118 LYS HD2 A 106 . HD1 1 1
2946 1 2 1 1 124 ASP H A 112 . HN 1 1
2947 1 1 1 1 73 LEU QD A 61 . HD11 1 1
2947 1 1 1 1 95 LEU QD A 83 . HD21 1 1
2947 1 1 1 1 153 LYS QG A 141 . HG1 1 1
2947 1 1 1 1 154 LYS HG2 A 142 . HG2 1 1
2947 1 2 1 1 155 GLN HE22 A 143 . HE22 1 1
2948 1 1 1 1 49 LYS HA A 37 . HA 1 1
2948 1 1 1 1 51 ALA HA A 39 . HA 1 1
2948 1 2 1 1 50 LEU H A 38 . HN 1 1
2949 1 1 1 1 47 VAL MG1 A 35 . HG21 1 1
2949 1 1 1 1 50 LEU QD A 38 . HD11 1 1
2949 1 2 1 1 50 LEU H A 38 . HN 1 1
2950 1 1 1 1 54 THR HB A 42 . HB 1 1
2950 1 1 1 1 155 GLN HA A 143 . HA 1 1
2950 1 2 1 1 55 LYS H A 43 . HN 1 1
2951 1 1 1 1 24 LYS QG A 12 . HG2 1 1
2951 1 1 1 1 153 LYS HD2 A 141 . HD1 1 1
2951 1 2 1 1 155 GLN HE21 A 143 . HE21 1 1
2952 1 1 1 1 153 LYS HD3 A 141 . HD2 1 1
2952 1 1 1 1 154 LYS HB2 A 142 . HB1 1 1
2952 1 2 1 1 154 LYS H A 142 . HN 1 1
2953 1 1 1 1 141 MET HB3 A 129 . HB2 1 1
2953 1 1 1 1 146 VAL MG1 A 134 . HG11 1 1
2953 1 2 1 1 142 SER H A 130 . HN 1 1
2954 1 1 1 1 137 LEU HA A 125 . HA 1 1
2954 1 1 1 1 138 VAL HA A 126 . HA 1 1
2954 1 1 1 1 151 TYR HA A 139 . HA 1 1
2954 1 2 1 1 153 LYS H A 141 . HN 1 1
2955 1 1 1 1 53 VAL MG1 A 41 . HG21 1 1
2955 1 1 1 1 54 THR MG A 42 . HG21 1 1
2955 1 2 1 1 73 LEU H A 61 . HN 1 1
2956 1 1 1 1 139 MET QG A 127 . HG2 1 1
2956 1 1 1 1 140 LYS HB3 A 128 . HB2 1 1
2956 1 1 1 1 141 MET HG2 A 129 . HG1 1 1
2956 1 2 1 1 141 MET H A 129 . HN 1 1
2957 1 1 1 1 60 ALA MB A 48 . HB1 1 1
2957 1 1 1 1 67 ARG QB A 55 . HB1 1 1
2957 1 2 1 1 67 ARG H A 55 . HN 1 1
2958 1 1 1 1 47 VAL HA A 35 . HA 1 1
2958 1 1 1 1 48 ILE HA A 36 . HA 1 1
2958 1 2 1 1 49 LYS H A 37 . HN 1 1
2959 1 1 1 1 45 ARG HG3 A 33 . HG2 1 1
2959 1 1 1 1 48 ILE HB A 36 . HB 1 1
2959 1 2 1 1 46 GLN H A 34 . HN 1 1
2960 1 1 1 1 58 ARG QG A 46 . HG1 1 1
2960 1 2 1 1 59 ASN H A 47 . HN 1 1
2961 1 1 1 1 70 MET QG A 58 . HG2 1 1
2961 1 1 1 1 71 GLU HB3 A 59 . HB2 1 1
2961 1 2 1 1 84 TRP HE1 A 72 . HE1 1 1
2962 1 1 1 1 38 ARG H A 26 . HN 1 1
2962 1 2 1 1 40 TYR QE A 28 . HE1 1 1
2962 1 2 1 1 143 TRP HD1 A 131 . HD1 1 1
2963 1 1 1 1 85 ALA MB A 73 . HB1 1 1
2963 1 1 1 1 101 LYS QB A 89 . HB1 1 1
2963 1 2 1 1 89 GLU H A 77 . HN 1 1
2964 1 1 1 1 118 LYS HB2 A 106 . HB1 1 1
2964 1 1 1 1 122 PRO HG3 A 110 . HG1 1 1
2964 1 2 1 1 124 ASP H A 112 . HN 1 1
2965 1 1 1 1 70 MET H A 58 . HN 1 1
2965 1 2 1 1 80 HIS HD2 A 68 . HD2 1 1
2965 1 2 1 1 84 TRP HZ2 A 72 . HZ2 1 1
2966 1 1 1 1 51 ALA MB A 39 . HB1 1 1
2966 1 1 1 1 74 THR MG A 62 . HG21 1 1
2966 1 1 1 1 75 THR MG A 63 . HG21 1 1
2966 1 1 1 1 76 LYS HB2 A 64 . HB1 1 1
2966 1 2 1 1 77 LYS H A 65 . HN 1 1
2967 1 1 1 1 55 LYS HG3 A 43 . HG2 1 1
2967 1 1 1 1 138 VAL HB A 126 . HB 1 1
2967 1 1 1 1 141 MET HG3 A 129 . HG2 1 1
2967 1 2 1 1 139 MET H A 127 . HN 1 1
2968 1 1 1 1 51 ALA H A 39 . HN 1 1
2968 1 1 1 1 77 LYS H A 65 . HN 1 1
2968 1 2 1 1 52 GLY H A 40 . HN 1 1
2969 1 1 1 1 32 ASP HA A 20 . HA 1 1
2969 1 1 1 1 34 TYR HA A 22 . HA 1 1
2969 1 2 1 1 33 GLU H A 21 . HN 1 1
2970 1 1 1 1 114 GLU H A 102 . HN 1 1
2970 1 2 1 1 128 TYR QB A 116 . HB1 1 1
2971 1 1 1 1 129 GLU H A 117 . HN 1 1
2971 1 2 1 1 129 GLU HB3 A 117 . HB2 1 1
2971 1 2 1 1 140 LYS HB3 A 128 . HB2 1 1
2971 1 2 1 1 141 MET HG2 A 129 . HG1 1 1
2972 1 1 1 1 33 GLU H A 21 . HN 1 1
2972 1 1 1 1 36 LYS H A 24 . HN 1 1
2972 1 2 1 1 34 TYR H A 22 . HN 1 1
2973 1 1 1 1 60 ALA H A 48 . HN 1 1
2973 1 1 1 1 69 ASP H A 57 . HN 1 1
2973 1 2 1 1 68 TYR H A 56 . HN 1 1
2974 1 1 1 1 24 LYS HB2 A 12 . HB1 1 1
2974 1 1 1 1 24 LYS QG A 12 . HG2 1 1
2974 1 1 1 1 25 LEU HB3 A 13 . HB2 1 1
2974 1 2 1 1 25 LEU H A 13 . HN 1 1
2975 1 1 1 1 110 ASN HB2 A 98 . HB1 1 1
2975 1 1 1 1 130 TYR HB3 A 118 . HB2 1 1
2975 1 2 1 1 111 THR H A 99 . HN 1 1
2976 1 1 1 1 45 ARG HG3 A 33 . HG2 1 1
2976 1 1 1 1 48 ILE HB A 36 . HB 1 1
2976 1 2 1 1 46 GLN HE22 A 34 . HE22 1 1
2977 1 1 1 1 50 LEU HB3 A 38 . HB1 1 1
2977 1 1 1 1 50 LEU HG A 38 . HG 1 1
2977 1 1 1 1 73 LEU HB3 A 61 . HB2 1 1
2977 1 1 1 1 77 LYS HD3 A 65 . HD2 1 1
2977 1 1 1 1 95 LEU HG A 83 . HG 1 1
2977 1 2 1 1 75 THR H A 63 . HN 1 1
2978 1 1 1 1 35 LEU HB3 A 23 . HB2 1 1
2978 1 1 1 1 126 GLU HB2 A 114 . HB2 1 1
2978 1 1 1 1 141 MET HG3 A 129 . HG2 1 1
2978 1 1 1 1 144 LYS HB3 A 132 . HB2 1 1
2978 1 2 1 1 143 TRP H A 131 . HN 1 1
2979 1 1 1 1 60 ALA H A 48 . HN 1 1
2979 1 1 1 1 69 ASP H A 57 . HN 1 1
2979 1 2 1 1 61 ALA H A 49 . HN 1 1
2980 1 1 1 1 99 GLN HE22 A 87 . HE21 1 1
2980 1 2 1 1 100 HIS H A 88 . HN 1 1
2980 1 2 1 1 101 LYS H A 89 . HN 1 1
2981 1 1 1 1 15 LEU HG A 3 . HG 1 1
2981 1 1 1 1 61 ALA MB A 49 . HB1 1 1
2981 1 1 1 1 67 ARG HG2 A 55 . HG1 1 1
2981 1 1 1 1 82 LYS QD A 70 . HD2 1 1
2981 1 1 1 1 101 LYS QB A 89 . HB1 1 1
2981 1 1 1 1 114 GLU HG2 A 102 . HG2 1 1
2981 1 1 1 1 117 ILE HG12 A 105 . HG12 1 1
2981 1 1 1 1 139 MET ME A 127 . HE1 1 1
2981 1 2 1 1 90 PHE H A 78 . HN 1 1
2982 1 1 1 1 19 PHE QD A 7 . HD1 1 1
2982 1 1 1 1 130 TYR QD A 118 . HD1 1 1
2982 1 2 1 1 131 ARG H A 119 . HN 1 1
2983 1 1 1 1 36 LYS HB2 A 24 . HB1 1 1
2983 1 1 1 1 38 ARG QD A 26 . HD1 1 1
2983 1 1 1 1 44 MET HB2 A 32 . HB1 1 1
2983 1 2 1 1 39 GLY H A 27 . HN 1 1
2984 1 1 1 1 35 LEU H A 23 . HN 1 1
2984 1 2 1 1 35 LEU HB2 A 23 . HB1 1 1
2984 1 2 1 1 146 VAL MG1 A 134 . HG11 1 1
2985 1 1 1 1 131 ARG H A 119 . HN 1 1
2985 1 2 1 1 132 ARG H A 120 . HN 1 1
2985 1 2 1 1 140 LYS H A 128 . HN 1 1
2986 1 1 1 1 31 PHE H A 19 . HN 1 1
2986 1 1 1 1 32 ASP H A 20 . HN 1 1
2986 1 2 1 1 34 TYR H A 22 . HN 1 1
2987 1 1 1 1 48 ILE HB A 36 . HB 1 1
2987 1 1 1 1 51 ALA MB A 39 . HB1 1 1
2987 1 1 1 1 75 THR MG A 63 . HG21 1 1
2987 1 2 1 1 50 LEU H A 38 . HN 1 1
2988 1 1 1 1 31 PHE QD A 19 . HD1 1 1
2988 1 1 1 1 34 TYR QD A 22 . HD1 1 1
2988 1 2 1 1 34 TYR H A 22 . HN 1 1
2989 1 1 1 1 122 PRO HB2 A 110 . HB2 1 1
2989 1 1 1 1 122 PRO HG2 A 110 . HG2 1 1
2989 1 2 1 1 123 THR H A 111 . HN 1 1
2990 1 1 1 1 89 GLU QB A 77 . HB1 1 1
2990 1 1 1 1 89 GLU HG2 A 77 . HG1 1 1
2990 1 1 1 1 91 GLN HB2 A 79 . HB1 1 1
2990 1 2 1 1 102 ILE H A 90 . HN 1 1
2991 1 1 1 1 131 ARG H A 119 . HN 1 1
2991 1 2 1 1 131 ARG HA A 119 . HA 1 1
2991 1 2 1 1 132 ARG HA A 120 . HA 1 1
2991 1 2 1 1 139 MET HA A 127 . HA 1 1
2992 1 1 1 1 44 MET ME A 32 . HE1 1 1
2992 1 1 1 1 77 LYS HB2 A 65 . HB1 1 1
2992 1 1 1 1 93 GLU QB A 81 . HB1 1 1
2992 1 1 1 1 93 GLU HG3 A 81 . HG2 1 1
2992 1 1 1 1 99 GLN HB3 A 87 . HB2 1 1
2992 1 2 1 1 97 SER H A 85 . HN 1 1
2993 1 1 1 1 93 GLU HG2 A 81 . HG1 1 1
2993 1 1 1 1 96 ASP HB3 A 84 . HB2 1 1
2993 1 2 1 1 97 SER H A 85 . HN 1 1
2994 1 1 1 1 70 MET HB3 A 58 . HB2 1 1
2994 1 1 1 1 72 ASN HB3 A 60 . HB2 1 1
2994 1 2 1 1 71 GLU H A 59 . HN 1 1
2995 1 1 1 1 35 LEU HB2 A 23 . HB1 1 1
2995 1 1 1 1 47 VAL MG2 A 35 . HG11 1 1
2995 1 2 1 1 51 ALA H A 39 . HN 1 1
2996 1 1 1 1 131 ARG H A 119 . HN 1 1
2996 1 2 1 1 137 LEU HA A 125 . HA 1 1
2996 1 2 1 1 138 VAL HA A 126 . HA 1 1
2997 1 1 1 1 88 GLU HA A 76 . HA 1 1
2997 1 1 1 1 89 GLU HA A 77 . HA 1 1
2997 1 2 1 1 104 PHE H A 92 . HN 1 1
2998 1 1 1 1 112 LEU HB2 A 100 . HB1 1 1
2998 1 1 1 1 140 LYS QG A 128 . HG1 1 1
2998 1 2 1 1 131 ARG H A 119 . HN 1 1
2999 1 1 1 1 119 VAL HA A 107 . HA 1 1
2999 1 1 1 1 122 PRO HD3 A 110 . HD1 1 1
2999 1 2 1 1 121 ASP H A 109 . HN 1 1
3000 1 1 1 1 34 TYR HB2 A 22 . HB1 1 1
3000 1 1 1 1 45 ARG HD2 A 33 . HD2 1 1
3000 1 2 1 1 36 LYS H A 24 . HN 1 1
3001 1 1 1 1 34 TYR HB3 A 22 . HB2 1 1
3001 1 1 1 1 36 LYS QE A 24 . HE1 1 1
3001 1 1 1 1 45 ARG HD3 A 33 . HD1 1 1
3001 1 1 1 1 143 TRP HB3 A 131 . HB2 1 1
3001 1 1 1 1 144 LYS HE3 A 132 . HE2 1 1
3001 1 2 1 1 37 ALA H A 25 . HN 1 1
3002 1 1 1 1 31 PHE QD A 19 . HD1 1 1
3002 1 1 1 1 46 GLN H A 34 . HN 1 1
3002 1 2 1 1 48 ILE H A 36 . HN 1 1
3003 1 1 1 1 142 SER HB2 A 130 . HB2 1 1
3003 1 1 1 1 147 SER QB A 135 . HB1 1 1
3003 1 2 1 1 146 VAL H A 134 . HN 1 1
3004 1 1 1 1 38 ARG QD A 26 . HD1 1 1
3004 1 1 1 1 44 MET ME A 32 . HE1 1 1
3004 1 1 1 1 45 ARG HB2 A 33 . HB1 1 1
3004 1 2 1 1 40 TYR H A 28 . HN 1 1
3005 1 1 1 1 20 LEU HG A 8 . HG 1 1
3005 1 1 1 1 56 LYS HB3 A 44 . HB2 1 1
3005 1 1 1 1 70 MET QG A 58 . HG1 1 1
3005 1 2 1 1 21 GLY H A 9 . HN 1 1
3006 2 1 1 1 40 TYR HB2 A 28 . HB1 1 1
3006 2 1 1 1 44 MET HG2 A 32 . HG1 1 1
3006 2 2 1 1 45 ARG H A 33 . HN 1 1
3006 3 1 1 1 57 PHE HB3 A 45 . HB1 1 1
3006 3 2 1 1 58 ARG H A 46 . HN 1 1
3007 1 1 1 1 144 LYS HA A 132 . HA 1 1
3007 1 1 1 1 145 GLY HA2 A 133 . HA1 1 1
3007 1 2 1 1 146 VAL H A 134 . HN 1 1
3008 2 1 1 1 82 LYS H A 70 . HN 1 1
3008 2 2 1 1 90 PHE QE A 78 . HE1 1 1
3008 3 1 1 1 100 HIS HD2 A 88 . HD2 1 1
3008 3 2 1 1 117 ILE H A 105 . HN 1 1
3009 1 1 1 1 139 MET HB3 A 127 . HB1 1 1
3009 1 1 1 1 140 LYS QD A 128 . HD1 1 1
3009 1 2 1 1 141 MET H A 129 . HN 1 1
3010 1 1 1 1 17 ASP QB A 5 . HB1 1 1
3010 1 2 1 1 18 LYS H A 6 . HN 1 1
3011 1 1 1 1 143 TRP H A 131 . HN 1 1
3011 1 2 1 1 144 LYS H A 132 . HN 1 1
3011 1 2 1 1 145 GLY H A 133 . HN 1 1
3012 1 1 1 1 20 LEU HB3 A 8 . HB2 1 1
3012 1 1 1 1 58 ARG HB2 A 46 . HB1 1 1
3012 1 2 1 1 21 GLY H A 9 . HN 1 1
3013 1 1 1 1 139 MET H A 127 . HN 1 1
3013 1 2 1 1 151 TYR QD A 139 . HD1 1 1
3013 1 2 1 1 152 TYR QE A 140 . HE1 1 1
3014 1 1 1 1 132 ARG HG2 A 120 . HG1 1 1
3014 1 1 1 1 138 VAL MG2 A 126 . HG21 1 1
3014 1 2 1 1 133 ASP H A 121 . HN 1 1
3015 1 1 1 1 126 GLU HB3 A 114 . HB1 1 1
3015 1 1 1 1 141 MET HB2 A 129 . HB1 1 1
3015 1 2 1 1 127 THR H A 115 . HN 1 1
3016 1 1 1 1 19 PHE QD A 7 . HD1 1 1
3016 1 1 1 1 130 TYR QD A 118 . HD1 1 1
3016 1 2 1 1 132 ARG H A 120 . HN 1 1
3017 1 1 1 1 17 ASP QB A 5 . HB1 1 1
3017 1 1 1 1 19 PHE HB3 A 7 . HB2 1 1
3017 1 1 1 1 57 PHE HB3 A 45 . HB1 1 1
3017 1 2 1 1 20 LEU H A 8 . HN 1 1
3018 1 1 1 1 54 THR H A 42 . HN 1 1
3018 1 1 1 1 79 THR H A 67 . HN 1 1
3018 1 2 1 1 74 THR H A 62 . HN 1 1
3019 2 1 1 1 81 HIS HB3 A 69 . HB2 1 1
3019 2 2 1 1 82 LYS H A 70 . HN 1 1
3019 3 1 1 1 103 THR HB A 91 . HB 1 1
3019 3 2 1 1 117 ILE H A 105 . HN 1 1
3020 1 1 1 1 19 PHE QD A 7 . HD1 1 1
3020 1 1 1 1 130 TYR QD A 118 . HD1 1 1
3020 1 2 1 1 112 LEU H A 100 . HN 1 1
3021 1 1 1 1 35 LEU HA A 23 . HA 1 1
3021 1 1 1 1 45 ARG HA A 33 . HA 1 1
3021 1 2 1 1 36 LYS H A 24 . HN 1 1
3022 1 1 1 1 65 PRO HB2 A 53 . HB1 1 1
3022 1 1 1 1 68 TYR HB2 A 56 . HB1 1 1
3022 1 2 1 1 67 ARG H A 55 . HN 1 1
3023 1 1 1 1 56 LYS HB3 A 44 . HB2 1 1
3023 1 1 1 1 70 MET QG A 58 . HG1 1 1
3023 1 2 1 1 84 TRP HE1 A 72 . HE1 1 1
3024 1 1 1 1 92 ASP H A 80 . HN 1 1
3024 1 2 1 1 94 ALA MB A 82 . HB1 1 1
3024 1 2 1 1 117 ILE MD A 105 . HD11 1 1
3024 1 2 1 1 117 ILE MG A 105 . HG21 1 1
3024 1 2 1 1 119 VAL QG A 107 . HG11 1 1
3025 1 1 1 1 131 ARG HB3 A 119 . HB2 1 1
3025 1 1 1 1 132 ARG HB2 A 120 . HB1 1 1
3025 1 2 1 1 132 ARG H A 120 . HN 1 1
3026 1 1 1 1 34 TYR HA A 22 . HA 1 1
3026 1 1 1 1 36 LYS HA A 24 . HA 1 1
3026 1 2 1 1 37 ALA H A 25 . HN 1 1
3027 1 1 1 1 46 GLN QB A 34 . HB1 1 1
3027 1 2 1 1 47 VAL H A 35 . HN 1 1
3028 1 1 1 1 73 LEU H A 61 . HN 1 1
3028 1 2 1 1 74 THR HA A 62 . HA 1 1
3028 1 2 1 1 78 ASP HA A 66 . HA 1 1
3029 1 1 1 1 13 LYS HB2 A 1 . HB1 1 1
3029 1 1 1 1 13 LYS HD3 A 1 . HD2 1 1
3029 1 2 1 1 14 THR H A 2 . HN 1 1
3030 1 1 1 1 35 LEU HB3 A 23 . HB2 1 1
3030 1 1 1 1 36 LYS HB2 A 24 . HB1 1 1
3030 1 2 1 1 37 ALA H A 25 . HN 1 1
3031 1 1 1 1 117 ILE H A 105 . HN 1 1
3031 1 2 1 1 117 ILE MD A 105 . HD11 1 1
3031 1 2 1 1 117 ILE MG A 105 . HG21 1 1
3031 1 2 1 1 119 VAL QG A 107 . HG11 1 1
3031 1 2 1 1 125 VAL QG A 113 . HG11 1 1
3032 1 1 1 1 15 LEU QD A 3 . HD21 1 1
3032 1 1 1 1 137 LEU QD A 125 . HD11 1 1
3032 1 2 1 1 19 PHE H A 7 . HN 1 1
3033 1 1 1 1 28 ASP H A 16 . HN 1 1
3033 1 2 1 1 28 ASP QB A 16 . HB1 1 1
3034 1 1 1 1 13 LYS HG3 A 1 . HG2 1 1
3034 1 1 1 1 15 LEU HG A 3 . HG 1 1
3034 1 1 1 1 85 ALA MB A 73 . HB1 1 1
3034 1 2 1 1 14 THR H A 2 . HN 1 1
3035 1 1 1 1 43 ILE HA A 31 . HA 1 1
3035 1 1 1 1 47 VAL HA A 35 . HA 1 1
3035 1 2 1 1 46 GLN H A 34 . HN 1 1
3036 1 1 1 1 82 LYS QD A 70 . HD2 1 1
3036 1 1 1 1 101 LYS QB A 89 . HB1 1 1
3036 1 1 1 1 114 GLU HG2 A 102 . HG2 1 1
3036 1 1 1 1 117 ILE HG12 A 105 . HG12 1 1
3036 1 1 1 1 118 LYS HD3 A 106 . HD2 1 1
3036 1 2 1 1 92 ASP H A 80 . HN 1 1
3037 1 1 1 1 118 LYS HB3 A 106 . HB2 1 1
3037 1 1 1 1 126 GLU HB2 A 114 . HB2 1 1
3037 1 2 1 1 124 ASP H A 112 . HN 1 1
3038 2 1 1 1 44 MET HG3 A 32 . HG2 1 1
3038 2 2 1 1 45 ARG H A 33 . HN 1 1
3038 3 1 1 1 58 ARG H A 46 . HN 1 1
3038 3 2 1 1 59 ASN QB A 47 . HB2 1 1
3038 3 2 1 1 69 ASP HB2 A 57 . HB1 1 1
3038 4 1 1 1 74 THR H A 62 . HN 1 1
3038 4 2 1 1 77 LYS HE3 A 65 . HE1 1 1
3039 1 1 1 1 88 GLU H A 76 . HN 1 1
3039 1 1 1 1 103 THR H A 91 . HN 1 1
3039 1 2 1 1 104 PHE H A 92 . HN 1 1
3040 1 1 1 1 55 LYS QB A 43 . HB1 1 1
3040 1 1 1 1 55 LYS QD A 43 . HD2 1 1
3040 1 1 1 1 139 MET ME A 127 . HE1 1 1
3040 1 1 1 1 140 LYS QG A 128 . HG2 1 1
3040 1 1 1 1 141 MET ME A 129 . HE1 1 1
3040 1 2 1 1 139 MET H A 127 . HN 1 1
3041 1 1 1 1 33 GLU H A 21 . HN 1 1
3041 1 2 1 1 34 TYR HB2 A 22 . HB1 1 1
3041 1 2 1 1 45 ARG HD2 A 33 . HD2 1 1
3042 1 1 1 1 44 MET HB3 A 32 . HB2 1 1
3042 1 1 1 1 47 VAL HB A 35 . HB 1 1
3042 1 2 1 1 46 GLN H A 34 . HN 1 1
3043 1 1 1 1 35 LEU HB3 A 23 . HB2 1 1
3043 1 1 1 1 36 LYS HB2 A 24 . HB1 1 1
3043 1 2 1 1 36 LYS H A 24 . HN 1 1
3044 1 1 1 1 77 LYS HD3 A 65 . HD2 1 1
3044 1 1 1 1 95 LEU HG A 83 . HG 1 1
3044 1 2 1 1 97 SER H A 85 . HN 1 1
3045 1 1 1 1 24 LYS H A 12 . HN 1 1
3045 1 2 1 1 154 LYS HA A 142 . HA 1 1
3045 1 2 1 1 155 GLN HA A 143 . HA 1 1
3046 1 1 1 1 48 ILE HG12 A 36 . HG11 1 1
3046 1 1 1 1 49 LYS HB2 A 37 . HB1 1 1
3046 1 1 1 1 49 LYS HD2 A 37 . HD1 1 1
3046 1 1 1 1 50 LEU HB3 A 38 . HB1 1 1
3046 1 2 1 1 49 LYS H A 37 . HN 1 1
3047 1 1 1 1 77 LYS HG2 A 65 . HG1 1 1
3047 1 1 1 1 95 LEU HB3 A 83 . HB2 1 1
3047 1 2 1 1 97 SER H A 85 . HN 1 1
3048 1 1 1 1 64 LYS QB A 52 . HB1 1 1
3048 1 1 1 1 64 LYS HD2 A 52 . HD1 1 1
3048 1 2 1 1 67 ARG H A 55 . HN 1 1
3049 1 1 1 1 87 GLY HA2 A 75 . HA1 1 1
3049 1 1 1 1 103 THR HB A 91 . HB 1 1
3049 1 2 1 1 104 PHE H A 92 . HN 1 1
3050 1 1 1 1 132 ARG HG2 A 120 . HG1 1 1
3050 1 1 1 1 138 VAL MG2 A 126 . HG21 1 1
3050 1 1 1 1 153 LYS QG A 141 . HG1 1 1
3050 1 2 1 1 137 LEU H A 125 . HN 1 1
3051 1 1 1 1 87 GLY H A 75 . HN 1 1
3051 1 1 1 1 104 PHE H A 92 . HN 1 1
3051 1 2 1 1 105 ASP H A 93 . HN 1 1
3052 1 1 1 1 111 THR MG A 99 . HG21 1 1
3052 1 1 1 1 139 MET QG A 127 . HG1 1 1
3052 1 2 1 1 131 ARG H A 119 . HN 1 1
3053 1 1 1 1 91 GLN QB A 79 . HB1 1 1
3053 1 1 1 1 91 GLN HG2 A 79 . HG1 1 1
3053 1 2 1 1 91 GLN HE21 A 79 . HE21 1 1
3054 1 1 1 1 84 TRP H A 72 . HN 1 1
3054 1 1 1 1 89 GLU H A 77 . HN 1 1
3054 1 2 1 1 85 ALA H A 73 . HN 1 1
3055 1 1 1 1 30 ASN HD21 A 18 . HD21 1 1
3055 1 2 1 1 146 VAL HA A 134 . HA 1 1
3055 1 2 1 1 148 THR HB A 136 . HB 1 1
3056 1 1 1 1 58 ARG HB2 A 46 . HB1 1 1
3056 1 1 1 1 68 TYR HB2 A 56 . HB1 1 1
3056 1 2 1 1 60 ALA H A 48 . HN 1 1
3057 1 1 1 1 31 PHE H A 19 . HN 1 1
3057 1 2 1 1 32 ASP QB A 20 . HB1 1 1
3058 1 1 1 1 25 LEU QD A 13 . HD21 1 1
3058 1 1 1 1 137 LEU QD A 125 . HD11 1 1
3058 1 2 1 1 153 LYS H A 141 . HN 1 1
3059 1 1 1 1 40 TYR H A 28 . HN 1 1
3059 1 1 1 1 123 THR H A 111 . HN 1 1
3059 1 2 1 1 143 TRP HE1 A 131 . HE1 1 1
3060 1 1 1 1 23 PHE HB2 A 11 . HB1 1 1
3060 1 1 1 1 24 LYS QE A 12 . HE1 1 1
3060 1 1 1 1 153 LYS QE A 141 . HE1 1 1
3060 1 2 1 1 153 LYS H A 141 . HN 1 1
3061 2 1 1 1 40 TYR QD A 28 . HD1 1 1
3061 2 2 1 1 45 ARG H A 33 . HN 1 1
3061 3 1 1 1 57 PHE QD A 45 . HD1 1 1
3061 3 2 1 1 58 ARG H A 46 . HN 1 1
3061 4 1 1 1 74 THR H A 62 . HN 1 1
3061 4 2 1 1 77 LYS H A 65 . HN 1 1
3062 1 1 1 1 128 TYR H A 116 . HN 1 1
3062 1 2 1 1 139 MET QG A 127 . HG2 1 1
3062 1 2 1 1 140 LYS HB3 A 128 . HB2 1 1
3062 1 2 1 1 141 MET HG2 A 129 . HG1 1 1
3063 1 1 1 1 15 LEU HG A 3 . HG 1 1
3063 1 1 1 1 61 ALA MB A 49 . HB1 1 1
3063 1 1 1 1 64 LYS QG A 52 . HG1 1 1
3063 1 1 1 1 67 ARG HG2 A 55 . HG1 1 1
3063 1 1 1 1 82 LYS QD A 70 . HD2 1 1
3063 1 2 1 1 84 TRP H A 72 . HN 1 1
3064 1 1 1 1 23 PHE QD A 11 . HD1 1 1
3064 1 1 1 1 136 TYR QD A 124 . HD1 1 1
3064 1 1 1 1 152 TYR QD A 140 . HD1 1 1
3064 1 2 1 1 153 LYS H A 141 . HN 1 1
3065 1 1 1 1 131 ARG H A 119 . HN 1 1
3065 1 2 1 1 131 ARG QD A 119 . HD1 1 1
3065 1 2 1 1 132 ARG HD2 A 120 . HD1 1 1
3065 1 2 1 1 149 SER HB3 A 137 . HB1 1 1
3066 1 1 1 1 131 ARG H A 119 . HN 1 1
3066 1 2 1 1 131 ARG HB2 A 119 . HB1 1 1
3066 1 2 1 1 131 ARG HG2 A 119 . HG1 1 1
3067 1 1 1 1 56 LYS H A 44 . HN 1 1
3067 1 2 1 1 56 LYS HB2 A 44 . HB1 1 1
3067 1 2 1 1 56 LYS QD A 44 . HD2 1 1
3067 1 2 1 1 71 GLU HB2 A 59 . HB1 1 1
3068 1 1 1 1 56 LYS H A 44 . HN 1 1
3068 1 2 1 1 56 LYS HB3 A 44 . HB2 1 1
3068 1 2 1 1 70 MET QG A 58 . HG1 1 1
3069 1 1 1 1 38 ARG HB2 A 26 . HB1 1 1
3069 1 1 1 1 140 LYS QG A 128 . HG1 1 1
3069 1 2 1 1 142 SER H A 130 . HN 1 1
3070 1 1 1 1 133 ASP HA A 121 . HA 1 1
3070 1 1 1 1 137 LEU HA A 125 . HA 1 1
3070 1 1 1 1 138 VAL HA A 126 . HA 1 1
3070 1 2 1 1 136 TYR H A 124 . HN 1 1
3071 2 1 1 1 20 LEU HA A 8 . HA 1 1
3071 2 1 1 1 59 ASN HA A 47 . HA 1 1
3071 2 1 1 1 68 TYR HA A 56 . HA 1 1
3071 2 2 1 1 58 ARG H A 46 . HN 1 1
3071 3 1 1 1 44 MET HA A 32 . HA 1 1
3071 3 2 1 1 45 ARG H A 33 . HN 1 1
3072 1 1 1 1 98 THR MG A 86 . HG21 1 1
3072 1 1 1 1 117 ILE HG13 A 105 . HG11 1 1
3072 1 2 1 1 125 VAL H A 113 . HN 1 1
3073 1 1 1 1 24 LYS H A 12 . HN 1 1
3073 1 1 1 1 154 LYS H A 142 . HN 1 1
3073 1 2 1 1 153 LYS H A 141 . HN 1 1
3074 1 1 1 1 136 TYR HB2 A 124 . HB1 1 1
3074 1 1 1 1 153 LYS QE A 141 . HE1 1 1
3074 1 2 1 1 154 LYS H A 142 . HN 1 1
3075 1 1 1 1 94 ALA MB A 82 . HB1 1 1
3075 1 1 1 1 95 LEU QD A 83 . HD11 1 1
3075 1 2 1 1 95 LEU H A 83 . HN 1 1
3076 1 1 1 1 26 GLU H A 14 . HN 1 1
3076 1 2 1 1 53 VAL H A 41 . HN 1 1
3076 1 2 1 1 136 TYR QD A 124 . HD1 1 1
3076 1 2 1 1 152 TYR QD A 140 . HD1 1 1
3077 1 1 1 1 55 LYS HG3 A 43 . HG2 1 1
3077 1 1 1 1 70 MET ME A 58 . HE1 1 1
3077 1 1 1 1 86 LEU HB3 A 74 . HB2 1 1
3077 1 1 1 1 125 VAL HB A 113 . HB 1 1
3077 1 1 1 1 129 GLU HB2 A 117 . HB1 1 1
3077 1 1 1 1 141 MET HG3 A 129 . HG2 1 1
3077 1 2 1 1 114 GLU H A 102 . HN 1 1
3078 1 1 1 1 16 PRO HD2 A 4 . HD1 1 1
3078 1 1 1 1 109 PRO HD2 A 97 . HD1 1 1
3078 1 2 1 1 111 THR H A 99 . HN 1 1
3079 1 1 1 1 86 LEU HB3 A 74 . HB2 1 1
3079 1 1 1 1 86 LEU HG A 74 . HG 1 1
3079 1 2 1 1 87 GLY H A 75 . HN 1 1
3080 1 1 1 1 118 LYS H A 106 . HN 1 1
3080 1 2 1 1 120 ASP H A 108 . HN 1 1
3080 1 2 1 1 126 GLU H A 114 . HN 1 1
3081 1 1 1 1 35 LEU HB2 A 23 . HB1 1 1
3081 1 1 1 1 146 VAL MG2 A 134 . HG21 1 1
3081 1 2 1 1 40 TYR H A 28 . HN 1 1
3082 1 1 1 1 139 MET ME A 127 . HE1 1 1
3082 1 1 1 1 140 LYS QG A 128 . HG2 1 1
3082 1 1 1 1 141 MET ME A 129 . HE1 1 1
3082 1 2 1 1 142 SER H A 130 . HN 1 1
3083 1 1 1 1 94 ALA MB A 82 . HB1 1 1
3083 1 1 1 1 95 LEU QD A 83 . HD11 1 1
3083 1 2 1 1 96 ASP H A 84 . HN 1 1
3084 1 1 1 1 59 ASN HA A 47 . HA 1 1
3084 1 1 1 1 68 TYR HA A 56 . HA 1 1
3084 1 2 1 1 60 ALA H A 48 . HN 1 1
3085 1 1 1 1 35 LEU HB3 A 23 . HB2 1 1
3085 1 1 1 1 43 ILE HB A 31 . HB 1 1
3085 1 1 1 1 46 GLN QB A 34 . HB1 1 1
3085 1 2 1 1 48 ILE H A 36 . HN 1 1
3086 1 1 1 1 47 VAL MG2 A 35 . HG11 1 1
3086 1 1 1 1 53 VAL MG2 A 41 . HG11 1 1
3086 1 2 1 1 50 LEU H A 38 . HN 1 1
3087 1 1 1 1 67 ARG HG2 A 55 . HG1 1 1
3087 1 1 1 1 82 LYS QD A 70 . HD2 1 1
3087 1 1 1 1 101 LYS QB A 89 . HB1 1 1
3087 1 1 1 1 114 GLU HG2 A 102 . HG2 1 1
3087 1 1 1 1 117 ILE HG12 A 105 . HG12 1 1
3087 1 2 1 1 91 GLN H A 79 . HN 1 1
3088 1 1 1 1 99 GLN HA A 87 . HA 1 1
3088 1 1 1 1 102 ILE HA A 90 . HA 1 1
3088 1 1 1 1 116 HIS HA A 104 . HA 1 1
3088 1 2 1 1 101 LYS H A 89 . HN 1 1
3089 1 1 1 1 86 LEU QD A 74 . HD21 1 1
3089 1 1 1 1 103 THR MG A 91 . HG21 1 1
3089 1 1 1 1 106 LEU QD A 94 . HD21 1 1
3089 1 2 1 1 87 GLY H A 75 . HN 1 1
3090 1 1 1 1 106 LEU HG A 94 . HG 1 1
3090 1 1 1 1 107 LYS HB3 A 95 . HB2 1 1
3090 1 2 1 1 107 LYS H A 95 . HN 1 1
3091 1 1 1 1 16 PRO HA A 4 . HA 1 1
3091 1 1 1 1 16 PRO HD3 A 4 . HD2 1 1
3091 1 1 1 1 20 LEU HA A 8 . HA 1 1
3091 1 2 1 1 19 PHE H A 7 . HN 1 1
3092 1 1 1 1 147 SER QB A 135 . HB1 1 1
3092 1 2 1 1 148 THR H A 136 . HN 1 1
3093 1 1 1 1 118 LYS H A 106 . HN 1 1
3093 1 2 1 1 125 VAL H A 113 . HN 1 1
3093 1 2 1 1 143 TRP HH2 A 131 . HH2 1 1
3094 1 1 1 1 47 VAL HA A 35 . HA 1 1
3094 1 1 1 1 48 ILE HA A 36 . HA 1 1
3094 1 2 1 1 48 ILE H A 36 . HN 1 1
3095 1 1 1 1 140 LYS QG A 128 . HG2 1 1
3095 1 1 1 1 141 MET ME A 129 . HE1 1 1
3095 1 2 1 1 141 MET H A 129 . HN 1 1
3096 1 1 1 1 89 GLU QB A 77 . HB1 1 1
3096 1 1 1 1 89 GLU HG2 A 77 . HG1 1 1
3096 1 2 1 1 90 PHE H A 78 . HN 1 1
3097 1 1 1 1 77 LYS HE3 A 65 . HE1 1 1
3097 1 1 1 1 78 ASP QB A 66 . HB1 1 1
3097 1 2 1 1 78 ASP H A 66 . HN 1 1
3098 1 1 1 1 53 VAL H A 41 . HN 1 1
3098 1 2 1 1 53 VAL MG1 A 41 . HG21 1 1
3098 1 2 1 1 54 THR MG A 42 . HG21 1 1
3099 1 1 1 1 126 GLU HB2 A 114 . HB2 1 1
3099 1 1 1 1 141 MET HG3 A 129 . HG2 1 1
3099 1 2 1 1 127 THR H A 115 . HN 1 1
3100 1 1 1 1 51 ALA MB A 39 . HB1 1 1
3100 1 1 1 1 75 THR MG A 63 . HG21 1 1
3100 1 2 1 1 75 THR H A 63 . HN 1 1
3101 1 1 1 1 101 LYS QB A 89 . HB1 1 1
3101 1 1 1 1 118 LYS HG2 A 106 . HG1 1 1
3101 1 2 1 1 119 VAL H A 107 . HN 1 1
3102 1 1 1 1 35 LEU HB2 A 23 . HB1 1 1
3102 1 1 1 1 146 VAL QG A 134 . HG11 1 1
3102 1 2 1 1 37 ALA H A 25 . HN 1 1
3103 1 1 1 1 37 ALA MB A 25 . HB1 1 1
3103 1 1 1 1 38 ARG HB3 A 26 . HB2 1 1
3103 1 2 1 1 39 GLY H A 27 . HN 1 1
3104 1 1 1 1 132 ARG H A 120 . HN 1 1
3104 1 2 1 1 132 ARG HG2 A 120 . HG1 1 1
3104 1 2 1 1 138 VAL MG2 A 126 . HG21 1 1
3105 1 1 1 1 36 LYS HG3 A 24 . HG2 1 1
3105 1 1 1 1 38 ARG HB2 A 26 . HB1 1 1
3105 1 2 1 1 37 ALA H A 25 . HN 1 1
3106 1 1 1 1 119 VAL HA A 107 . HA 1 1
3106 1 1 1 1 122 PRO HD3 A 110 . HD1 1 1
3106 1 2 1 1 120 ASP H A 108 . HN 1 1
3107 1 1 1 1 82 LYS HB2 A 70 . HB1 1 1
3107 1 1 1 1 101 LYS QB A 89 . HB2 1 1
3107 1 1 1 1 117 ILE HB A 105 . HB 1 1
3107 1 2 1 1 92 ASP H A 80 . HN 1 1
3108 1 1 1 1 113 THR MG A 101 . HG21 1 1
3108 1 1 1 1 127 THR MG A 115 . HG21 1 1
3108 1 2 1 1 114 GLU H A 102 . HN 1 1
3109 1 1 1 1 55 LYS HG3 A 43 . HG2 1 1
3109 1 1 1 1 70 MET HB2 A 58 . HB1 1 1
3109 1 1 1 1 70 MET ME A 58 . HE1 1 1
3109 1 2 1 1 57 PHE H A 45 . HN 1 1
3110 1 1 1 1 81 HIS HD1 A 69 . HD1 1 1
3110 1 2 1 1 82 LYS H A 70 . HN 1 1
3110 1 2 1 1 92 ASP H A 80 . HN 1 1
3111 1 1 1 1 128 TYR QB A 116 . HB1 1 1
3111 1 2 1 1 129 GLU H A 117 . HN 1 1
3112 1 1 1 1 94 ALA MB A 82 . HB1 1 1
3112 1 1 1 1 95 LEU QD A 83 . HD11 1 1
3112 1 2 1 1 97 SER H A 85 . HN 1 1
3113 1 1 1 1 144 LYS H A 132 . HN 1 1
3113 1 2 1 1 144 LYS HB2 A 132 . HB1 1 1
3113 1 2 1 1 144 LYS QD A 132 . HD1 1 1
3114 1 1 1 1 131 ARG HB3 A 119 . HB2 1 1
3114 1 1 1 1 137 LEU HB2 A 125 . HB1 1 1
3114 1 1 1 1 139 MET QG A 127 . HG2 1 1
3114 1 1 1 1 153 LYS QB A 141 . HB1 1 1
3114 1 2 1 1 152 TYR H A 140 . HN 1 1
3115 1 1 1 1 128 TYR HB3 A 116 . HB2 1 1
3115 1 1 1 1 140 LYS QE A 128 . HE1 1 1
3115 1 1 1 1 143 TRP HB3 A 131 . HB2 1 1
3115 1 2 1 1 148 THR H A 136 . HN 1 1
3116 1 1 1 1 62 SER QB A 50 . HB1 1 1
3116 1 1 1 1 65 PRO HD2 A 53 . HD1 1 1
3116 1 2 1 1 64 LYS H A 52 . HN 1 1
3117 1 1 1 1 105 ASP H A 93 . HN 1 1
3117 1 2 1 1 114 GLU H A 102 . HN 1 1
3117 1 2 1 1 115 THR H A 103 . HN 1 1
3118 1 1 1 1 23 PHE QD A 11 . HD1 1 1
3118 1 1 1 1 136 TYR QD A 124 . HD1 1 1
3118 1 1 1 1 152 TYR QD A 140 . HD1 1 1
3118 1 2 1 1 137 LEU H A 125 . HN 1 1
3119 1 1 1 1 34 TYR H A 22 . HN 1 1
3119 1 2 1 1 36 LYS QD A 24 . HD1 1 1
3119 1 2 1 1 37 ALA MB A 25 . HB1 1 1
3119 1 2 1 1 49 LYS HG2 A 37 . HG1 1 1
3120 1 1 1 1 30 ASN HD22 A 18 . HD22 1 1
3120 1 1 1 1 31 PHE QE A 19 . HE1 1 1
3120 1 2 1 1 34 TYR H A 22 . HN 1 1
3121 1 1 1 1 113 THR HA A 101 . HA 1 1
3121 1 1 1 1 149 SER HA A 137 . HA 1 1
3121 1 2 1 1 129 GLU H A 117 . HN 1 1
3122 1 1 1 1 131 ARG HG3 A 119 . HG2 1 1
3122 1 1 1 1 139 MET HB3 A 127 . HB1 1 1
3122 1 1 1 1 140 LYS QD A 128 . HD1 1 1
3122 1 2 1 1 138 VAL H A 126 . HN 1 1
3123 1 1 1 1 33 GLU HB2 A 21 . HB1 1 1
3123 1 1 1 1 129 GLU HB2 A 117 . HB1 1 1
3123 1 1 1 1 141 MET HB2 A 129 . HB1 1 1
3123 1 2 1 1 148 THR H A 136 . HN 1 1
3124 1 1 1 1 141 MET HB3 A 129 . HB2 1 1
3124 1 1 1 1 146 VAL QG A 134 . HG11 1 1
3124 1 2 1 1 148 THR H A 136 . HN 1 1
3125 1 1 1 1 56 LYS HB2 A 44 . HB1 1 1
3125 1 1 1 1 56 LYS QD A 44 . HD2 1 1
3125 1 1 1 1 71 GLU HB2 A 59 . HB1 1 1
3125 1 2 1 1 71 GLU H A 59 . HN 1 1
3126 1 1 1 1 17 ASP HA A 5 . HA 1 1
3126 1 1 1 1 18 LYS HA A 6 . HA 1 1
3126 1 1 1 1 19 PHE HA A 7 . HA 1 1
3126 1 2 1 1 20 LEU H A 8 . HN 1 1
3127 1 1 1 1 15 LEU HG A 3 . HG 1 1
3127 1 1 1 1 58 ARG QG A 46 . HG1 1 1
3127 1 1 1 1 61 ALA MB A 49 . HB1 1 1
3127 1 2 1 1 69 ASP H A 57 . HN 1 1
3128 1 1 1 1 20 LEU MD1 A 8 . HD11 1 1
3128 1 1 1 1 60 ALA MB A 48 . HB1 1 1
3128 1 2 1 1 59 ASN H A 47 . HN 1 1
3129 1 1 1 1 133 ASP HB3 A 121 . HB2 1 1
3129 1 1 1 1 151 TYR HB2 A 139 . HB1 1 1
3129 1 2 1 1 152 TYR H A 140 . HN 1 1
3130 1 1 1 1 38 ARG HG2 A 26 . HG2 1 1
3130 1 1 1 1 146 VAL MG1 A 134 . HG11 1 1
3130 1 2 1 1 39 GLY H A 27 . HN 1 1
3131 1 1 1 1 71 GLU H A 59 . HN 1 1
3131 1 2 1 1 73 LEU QD A 61 . HD11 1 1
3131 1 2 1 1 94 ALA MB A 82 . HB1 1 1
3131 1 2 1 1 95 LEU QD A 83 . HD11 1 1
3131 1 2 1 1 106 LEU QD A 94 . HD21 1 1
3132 1 1 1 1 149 SER H A 137 . HN 1 1
3132 1 2 1 1 151 TYR QR A 139 . HD1 1 1
3133 1 1 1 1 23 PHE HB2 A 11 . HB1 1 1
3133 1 1 1 1 24 LYS QE A 12 . HE1 1 1
3133 1 2 1 1 155 GLN HE21 A 143 . HE21 1 1
3134 1 1 1 1 53 VAL MG2 A 41 . HG11 1 1
3134 1 1 1 1 139 MET QG A 127 . HG1 1 1
3134 1 2 1 1 139 MET H A 127 . HN 1 1
3135 1 1 1 1 24 LYS HA A 12 . HA 1 1
3135 1 1 1 1 54 THR HA A 42 . HA 1 1
3135 1 2 1 1 25 LEU H A 13 . HN 1 1
3136 1 1 1 1 126 GLU HG3 A 114 . HG1 1 1
3136 1 1 1 1 128 TYR QB A 116 . HB1 1 1
3136 1 1 1 1 140 LYS QE A 128 . HE1 1 1
3136 1 1 1 1 143 TRP HB3 A 131 . HB2 1 1
3136 1 2 1 1 142 SER H A 130 . HN 1 1
3137 1 1 1 1 40 TYR HB2 A 28 . HB1 1 1
3137 1 1 1 1 49 LYS HE3 A 37 . HE2 1 1
3137 1 2 1 1 46 GLN H A 34 . HN 1 1
3138 1 1 1 1 106 LEU HB3 A 94 . HB2 1 1
3138 1 1 1 1 109 PRO HB3 A 97 . HB2 1 1
3138 1 1 1 1 132 ARG HB2 A 120 . HB1 1 1
3138 1 2 1 1 110 ASN H A 98 . HN 1 1
3139 1 1 1 1 139 MET QG A 127 . HG2 1 1
3139 1 1 1 1 140 LYS HB2 A 128 . HB1 1 1
3139 1 2 1 1 140 LYS H A 128 . HN 1 1
3140 1 1 1 1 114 GLU H A 102 . HN 1 1
3140 1 1 1 1 115 THR H A 103 . HN 1 1
3140 1 2 1 1 116 HIS H A 104 . HN 1 1
3141 1 1 1 1 128 TYR QB A 116 . HB1 1 1
3141 1 1 1 1 140 LYS QE A 128 . HE1 1 1
3141 1 2 1 1 141 MET H A 129 . HN 1 1
3142 1 1 1 1 115 THR H A 103 . HN 1 1
3142 1 1 1 1 126 GLU H A 114 . HN 1 1
3142 1 2 1 1 116 HIS H A 104 . HN 1 1
3143 1 1 1 1 26 GLU H A 14 . HN 1 1
3143 1 1 1 1 153 LYS H A 141 . HN 1 1
3143 1 2 1 1 154 LYS H A 142 . HN 1 1
3144 1 1 1 1 30 ASN HA A 18 . HA 1 1
3144 1 1 1 1 31 PHE HA A 19 . HA 1 1
3144 1 2 1 1 33 GLU H A 21 . HN 1 1
3145 1 1 1 1 18 LYS QB A 6 . HB1 1 1
3145 1 1 1 1 132 ARG HB2 A 120 . HB1 1 1
3145 1 1 1 1 137 LEU HB2 A 125 . HB1 1 1
3145 1 2 1 1 132 ARG HE A 120 . HE 1 1
3146 1 1 1 1 13 LYS HB3 A 1 . HB2 1 1
3146 1 1 1 1 109 PRO HG3 A 97 . HG1 1 1
3146 1 1 1 1 131 ARG HB2 A 119 . HB1 1 1
3146 1 2 1 1 110 ASN H A 98 . HN 1 1
3147 1 1 1 1 24 LYS QG A 12 . HG1 1 1
3147 1 1 1 1 55 LYS QB A 43 . HB1 1 1
3147 1 1 1 1 153 LYS HD2 A 141 . HD1 1 1
3147 1 2 1 1 155 GLN H A 143 . HN 1 1
3148 1 1 1 1 143 TRP HB3 A 131 . HB2 1 1
3148 1 1 1 1 144 LYS HE3 A 132 . HE2 1 1
3148 1 2 1 1 143 TRP HE1 A 131 . HE1 1 1
3149 1 1 1 1 51 ALA MB A 39 . HB1 1 1
3149 1 1 1 1 74 THR MG A 62 . HG21 1 1
3149 1 1 1 1 75 THR MG A 63 . HG21 1 1
3149 1 2 1 1 53 VAL H A 41 . HN 1 1
3150 1 1 1 1 117 ILE MG A 105 . HG21 1 1
3150 1 1 1 1 125 VAL QG A 113 . HG11 1 1
3150 1 2 1 1 124 ASP H A 112 . HN 1 1
3151 1 1 1 1 24 LYS H A 12 . HN 1 1
3151 1 2 1 1 24 LYS HB2 A 12 . HB1 1 1
3151 1 2 1 1 154 LYS HB2 A 142 . HB1 1 1
3151 1 2 1 1 155 GLN HB2 A 143 . HB1 1 1
3152 1 1 1 1 74 THR HA A 62 . HA 1 1
3152 1 1 1 1 78 ASP HA A 66 . HA 1 1
3152 1 2 1 1 77 LYS H A 65 . HN 1 1
3153 1 1 1 1 94 ALA MB A 82 . HB1 1 1
3153 1 1 1 1 95 LEU QD A 83 . HD11 1 1
3153 1 1 1 1 117 ILE MD A 105 . HD11 1 1
3153 1 1 1 1 117 ILE MG A 105 . HG21 1 1
3153 1 1 1 1 125 VAL QG A 113 . HG11 1 1
3153 1 1 1 1 148 THR MG A 136 . HG21 1 1
3153 1 2 1 1 127 THR H A 115 . HN 1 1
3154 1 1 1 1 26 GLU HG3 A 14 . HG2 1 1
3154 1 1 1 1 151 TYR HB3 A 139 . HB2 1 1
3154 1 2 1 1 27 ARG H A 15 . HN 1 1
3155 1 1 1 1 77 LYS HG3 A 65 . HG2 1 1
3155 1 1 1 1 95 LEU HB2 A 83 . HB1 1 1
3155 1 2 1 1 96 ASP H A 84 . HN 1 1
3156 1 1 1 1 22 THR H A 10 . HN 1 1
3156 1 2 1 1 155 GLN HB3 A 143 . HB2 1 1
3156 1 2 1 1 155 GLN HG3 A 143 . HG2 1 1
3157 1 1 1 1 77 LYS HG2 A 65 . HG1 1 1
3157 1 1 1 1 95 LEU HB3 A 83 . HB2 1 1
3157 1 2 1 1 96 ASP H A 84 . HN 1 1
3158 1 1 1 1 56 LYS HB3 A 44 . HB2 1 1
3158 1 1 1 1 70 MET QG A 58 . HG1 1 1
3158 1 2 1 1 70 MET H A 58 . HN 1 1
3159 1 1 1 1 35 LEU HB3 A 23 . HB2 1 1
3159 1 1 1 1 36 LYS HB3 A 24 . HB2 1 1
3159 1 1 1 1 45 ARG HG2 A 33 . HG1 1 1
3159 1 2 1 1 40 TYR H A 28 . HN 1 1
3160 1 1 1 1 42 TRP HZ2 A 30 . HZ2 1 1
3160 1 1 1 1 46 GLN H A 34 . HN 1 1
3160 1 2 1 1 46 GLN HE22 A 34 . HE22 1 1
3161 1 1 1 1 30 ASN HA A 18 . HA 1 1
3161 1 1 1 1 31 PHE HA A 19 . HA 1 1
3161 1 2 1 1 30 ASN HD22 A 18 . HD22 1 1
3162 1 1 1 1 25 LEU H A 13 . HN 1 1
3162 1 1 1 1 54 THR H A 42 . HN 1 1
3162 1 1 1 1 153 LYS H A 141 . HN 1 1
3162 1 2 1 1 155 GLN HE22 A 143 . HE22 1 1
3163 1 1 1 1 58 ARG H A 46 . HN 1 1
3163 1 1 1 1 68 TYR H A 56 . HN 1 1
3163 1 2 1 1 69 ASP H A 57 . HN 1 1
3164 1 1 1 1 19 PHE HB3 A 7 . HB2 1 1
3164 1 1 1 1 130 TYR HB3 A 118 . HB2 1 1
3164 1 2 1 1 112 LEU H A 100 . HN 1 1
3165 1 1 1 1 76 LYS HB3 A 64 . HB2 1 1
3165 1 1 1 1 77 LYS HD2 A 65 . HD1 1 1
3165 1 1 1 1 77 LYS HG3 A 65 . HG2 1 1
3165 1 2 1 1 77 LYS H A 65 . HN 1 1
3166 1 1 1 1 141 MET HB3 A 129 . HB2 1 1
3166 1 1 1 1 146 VAL QG A 134 . HG11 1 1
3166 1 2 1 1 143 TRP H A 131 . HN 1 1
3167 1 1 1 1 47 VAL HA A 35 . HA 1 1
3167 1 1 1 1 48 ILE HA A 36 . HA 1 1
3167 1 2 1 1 50 LEU H A 38 . HN 1 1
3168 1 1 1 1 115 THR MG A 103 . HG21 1 1
3168 1 1 1 1 141 MET HB3 A 129 . HB2 1 1
3168 1 2 1 1 127 THR H A 115 . HN 1 1
3169 1 1 1 1 31 PHE H A 19 . HN 1 1
3169 1 1 1 1 32 ASP H A 20 . HN 1 1
3169 1 1 1 1 151 TYR H A 139 . HN 1 1
3169 1 2 1 1 149 SER H A 137 . HN 1 1
3170 1 1 1 1 53 VAL MG1 A 41 . HG21 1 1
3170 1 1 1 1 54 THR MG A 42 . HG21 1 1
3170 1 2 1 1 55 LYS H A 43 . HN 1 1
3171 1 1 1 1 129 GLU H A 117 . HN 1 1
3171 1 2 1 1 139 MET ME A 127 . HE1 1 1
3171 1 2 1 1 140 LYS QG A 128 . HG2 1 1
3171 1 2 1 1 141 MET ME A 129 . HE1 1 1
3172 1 1 1 1 131 ARG H A 119 . HN 1 1
3172 1 2 1 1 131 ARG HG3 A 119 . HG2 1 1
3172 1 2 1 1 139 MET HB3 A 127 . HB1 1 1
3173 1 1 1 1 42 TRP HD1 A 30 . HD1 1 1
3173 1 1 1 1 42 TRP HH2 A 30 . HH2 1 1
3173 1 1 1 1 47 VAL H A 35 . HN 1 1
3173 1 2 1 1 46 GLN HE21 A 34 . HE21 1 1
3174 1 1 1 1 25 LEU QD A 13 . HD21 1 1
3174 1 1 1 1 137 LEU QD A 125 . HD11 1 1
3174 1 2 1 1 152 TYR H A 140 . HN 1 1
3175 1 1 1 1 47 VAL MG2 A 35 . HG11 1 1
3175 1 1 1 1 53 VAL MG2 A 41 . HG11 1 1
3175 1 1 1 1 79 THR MG A 67 . HG21 1 1
3175 1 2 1 1 76 LYS H A 64 . HN 1 1
3176 1 1 1 1 23 PHE HB2 A 11 . HB1 1 1
3176 1 1 1 1 24 LYS QE A 12 . HE1 1 1
3176 1 1 1 1 153 LYS QE A 141 . HE1 1 1
3176 1 2 1 1 24 LYS H A 12 . HN 1 1
3177 1 1 1 1 23 PHE HA A 11 . HA 1 1
3177 1 1 1 1 24 LYS HA A 12 . HA 1 1
3177 1 2 1 1 24 LYS H A 12 . HN 1 1
3178 1 1 1 1 34 TYR HA A 22 . HA 1 1
3178 1 1 1 1 36 LYS HA A 24 . HA 1 1
3178 1 1 1 1 39 GLY HA3 A 27 . HA2 1 1
3178 1 2 1 1 38 ARG H A 26 . HN 1 1
3179 1 1 1 1 31 PHE QB A 19 . HB1 1 1
3179 1 2 1 1 32 ASP H A 20 . HN 1 1
3180 1 1 1 1 79 THR H A 67 . HN 1 1
3180 1 1 1 1 81 HIS H A 69 . HN 1 1
3180 1 2 1 1 80 HIS H A 68 . HN 1 1
3181 1 1 1 1 42 TRP HD1 A 30 . HD1 1 1
3181 1 1 1 1 42 TRP HH2 A 30 . HH2 1 1
3181 1 1 1 1 47 VAL H A 35 . HN 1 1
3181 1 2 1 1 46 GLN HE22 A 34 . HE22 1 1
3182 1 1 1 1 111 THR MG A 99 . HG21 1 1
3182 1 1 1 1 139 MET QG A 127 . HG1 1 1
3182 1 2 1 1 129 GLU H A 117 . HN 1 1
3183 1 1 1 1 84 TRP HB2 A 72 . HB1 1 1
3183 1 1 1 1 88 GLU HG3 A 76 . HG2 1 1
3183 1 1 1 1 104 PHE HB2 A 92 . HB1 1 1
3183 1 2 1 1 85 ALA H A 73 . HN 1 1
3184 1 1 1 1 42 TRP HE3 A 30 . HE3 1 1
3184 1 1 1 1 42 TRP HZ2 A 30 . HZ2 1 1
3184 1 1 1 1 46 GLN H A 34 . HN 1 1
3184 1 2 1 1 46 GLN HE21 A 34 . HE21 1 1
3185 1 1 1 1 142 SER HB2 A 130 . HB2 1 1
3185 1 1 1 1 147 SER HB2 A 135 . HB1 1 1
3185 1 2 1 1 143 TRP H A 131 . HN 1 1
3186 1 1 1 1 27 ARG HG3 A 15 . HG2 1 1
3186 1 1 1 1 137 LEU HG A 125 . HG 1 1
3186 1 2 1 1 152 TYR H A 140 . HN 1 1
3187 1 1 1 1 30 ASN HA A 18 . HA 1 1
3187 1 1 1 1 31 PHE HA A 19 . HA 1 1
3187 1 2 1 1 32 ASP H A 20 . HN 1 1
3188 1 1 1 1 25 LEU H A 13 . HN 1 1
3188 1 1 1 1 54 THR H A 42 . HN 1 1
3188 1 1 1 1 153 LYS H A 141 . HN 1 1
3188 1 2 1 1 155 GLN HE21 A 143 . HE21 1 1
3189 1 1 1 1 24 LYS HB2 A 12 . HB1 1 1
3189 1 1 1 1 24 LYS QD A 12 . HD1 1 1
3189 1 1 1 1 155 GLN HB2 A 143 . HB1 1 1
3189 1 2 1 1 155 GLN HE22 A 143 . HE22 1 1
3190 1 1 1 1 43 ILE MG A 31 . HG21 1 1
3190 1 1 1 1 47 VAL MG1 A 35 . HG21 1 1
3190 1 1 1 1 50 LEU QD A 38 . HD11 1 1
3190 1 2 1 1 46 GLN HE22 A 34 . HE22 1 1
3191 2 1 1 1 40 TYR QE A 28 . HE1 1 1
3191 2 1 1 1 46 GLN HE21 A 34 . HE21 1 1
3191 2 2 1 1 45 ARG H A 33 . HN 1 1
3191 3 1 1 1 58 ARG H A 46 . HN 1 1
3191 3 2 1 1 84 TRP HZ2 A 72 . HZ2 1 1
3192 1 1 1 1 123 THR HA A 111 . HA 1 1
3192 1 1 1 1 123 THR HB A 111 . HB 1 1
3192 1 2 1 1 124 ASP H A 112 . HN 1 1
3193 1 1 1 1 154 LYS HB2 A 142 . HB1 1 1
3193 1 1 1 1 155 GLN HB2 A 143 . HB1 1 1
3193 1 2 1 1 155 GLN H A 143 . HN 1 1
3194 1 1 1 1 90 PHE H A 78 . HN 1 1
3194 1 2 1 1 102 ILE HG12 A 90 . HG11 1 1
3194 1 2 1 1 103 THR MG A 91 . HG21 1 1
3194 1 2 1 1 119 VAL QG A 107 . HG21 1 1
3195 1 1 1 1 45 ARG HG3 A 33 . HG2 1 1
3195 1 1 1 1 48 ILE HB A 36 . HB 1 1
3195 1 2 1 1 47 VAL H A 35 . HN 1 1
3196 1 1 1 1 23 PHE HA A 11 . HA 1 1
3196 1 1 1 1 24 LYS HA A 12 . HA 1 1
3196 1 1 1 1 54 THR HA A 42 . HA 1 1
3196 1 2 1 1 155 GLN HE22 A 143 . HE22 1 1
3197 1 1 1 1 23 PHE QD A 11 . HD1 1 1
3197 1 1 1 1 130 TYR QE A 118 . HE1 1 1
3197 1 1 1 1 136 TYR QD A 124 . HD1 1 1
3197 1 1 1 1 152 TYR QD A 140 . HD1 1 1
3197 1 2 1 1 138 VAL H A 126 . HN 1 1
3198 1 1 1 1 47 VAL HA A 35 . HA 1 1
3198 1 1 1 1 48 ILE HA A 36 . HA 1 1
3198 1 2 1 1 51 ALA H A 39 . HN 1 1
3199 1 1 1 1 26 GLU HG3 A 14 . HG2 1 1
3199 1 1 1 1 151 TYR HB3 A 139 . HB2 1 1
3199 1 2 1 1 153 LYS H A 141 . HN 1 1
3200 1 1 1 1 82 LYS H A 70 . HN 1 1
3200 1 1 1 1 92 ASP H A 80 . HN 1 1
3200 1 2 1 1 91 GLN H A 79 . HN 1 1
3201 1 1 1 1 93 GLU QB A 81 . HB1 1 1
3201 1 1 1 1 93 GLU HG3 A 81 . HG2 1 1
3201 1 1 1 1 99 GLN HB3 A 87 . HB2 1 1
3201 1 2 1 1 99 GLN HE21 A 87 . HE22 1 1
3202 1 1 1 1 109 PRO HD3 A 97 . HD2 1 1
3202 1 1 1 1 111 THR HB A 99 . HB 1 1
3202 1 2 1 1 110 ASN H A 98 . HN 1 1
3203 1 1 1 1 56 LYS HB2 A 44 . HB1 1 1
3203 1 1 1 1 56 LYS QD A 44 . HD2 1 1
3203 1 2 1 1 57 PHE H A 45 . HN 1 1
3204 1 1 1 1 13 LYS HG2 A 1 . HG1 1 1
3204 1 1 1 1 86 LEU HB2 A 74 . HB1 1 1
3204 1 1 1 1 106 LEU HG A 94 . HG 1 1
3204 1 1 1 1 107 LYS HB3 A 95 . HB2 1 1
3204 1 1 1 1 107 LYS QD A 95 . HD1 1 1
3204 1 2 1 1 105 ASP H A 93 . HN 1 1
3205 1 1 1 1 107 LYS H A 95 . HN 1 1
3205 1 2 1 1 111 THR MG A 99 . HG21 1 1
3205 1 2 1 1 113 THR MG A 101 . HG21 1 1
3206 1 1 1 1 119 VAL HB A 107 . HB 1 1
3206 1 1 1 1 122 PRO HB2 A 110 . HB2 1 1
3206 1 2 1 1 120 ASP H A 108 . HN 1 1
3207 1 1 1 1 20 LEU MD1 A 8 . HD11 1 1
3207 1 1 1 1 22 THR MG A 10 . HG21 1 1
3207 1 2 1 1 57 PHE H A 45 . HN 1 1
3208 1 1 1 1 59 ASN H A 47 . HN 1 1
3208 1 1 1 1 68 TYR H A 56 . HN 1 1
3208 1 2 1 1 60 ALA H A 48 . HN 1 1
3209 1 1 1 1 37 ALA MB A 25 . HB1 1 1
3209 1 1 1 1 131 ARG HB3 A 119 . HB2 1 1
3209 1 1 1 1 139 MET QG A 127 . HG2 1 1
3209 1 1 1 1 140 LYS HB2 A 128 . HB1 1 1
3209 1 2 1 1 148 THR H A 136 . HN 1 1
3210 1 1 1 1 106 LEU QD A 94 . HD11 1 1
3210 1 2 1 1 107 LYS H A 95 . HN 1 1
3211 1 1 1 1 75 THR H A 63 . HN 1 1
3211 1 2 1 1 75 THR HB A 63 . HB 1 1
3211 1 2 1 1 77 LYS HA A 65 . HA 1 1
3212 1 1 1 1 25 LEU QD A 13 . HD11 1 1
3212 1 1 1 1 53 VAL MG2 A 41 . HG11 1 1
3212 1 1 1 1 55 LYS HG2 A 43 . HG1 1 1
3212 1 2 1 1 55 LYS H A 43 . HN 1 1
3213 1 1 1 1 91 GLN HB2 A 79 . HB1 1 1
3213 1 1 1 1 91 GLN HG2 A 79 . HG1 1 1
3213 1 1 1 1 93 GLU QB A 81 . HB1 1 1
3213 1 1 1 1 93 GLU HG3 A 81 . HG2 1 1
3213 1 1 1 1 99 GLN HB3 A 87 . HB2 1 1
3213 1 2 1 1 100 HIS H A 88 . HN 1 1
3214 1 1 1 1 18 LYS HD3 A 6 . HD2 1 1
3214 1 1 1 1 106 LEU HG A 94 . HG 1 1
3214 1 1 1 1 107 LYS QD A 95 . HD1 1 1
3214 1 1 1 1 131 ARG HG3 A 119 . HG2 1 1
3214 1 2 1 1 110 ASN H A 98 . HN 1 1
3215 1 1 1 1 110 ASN H A 98 . HN 1 1
3215 1 2 1 1 111 THR HA A 99 . HA 1 1
3215 1 2 1 1 131 ARG HA A 119 . HA 1 1
3216 1 1 1 1 34 TYR HB3 A 22 . HB2 1 1
3216 1 1 1 1 143 TRP HB3 A 131 . HB2 1 1
3216 1 1 1 1 144 LYS HE3 A 132 . HE2 1 1
3216 1 2 1 1 146 VAL H A 134 . HN 1 1
3217 1 1 1 1 64 LYS H A 52 . HN 1 1
3217 1 2 1 1 64 LYS QE A 52 . HE1 1 1
3217 1 2 1 1 66 ASP HB2 A 54 . HB1 1 1
3217 1 2 1 1 67 ARG HD3 A 55 . HD2 1 1
3218 1 1 1 1 105 ASP H A 93 . HN 1 1
3218 1 2 1 1 106 LEU HB2 A 94 . HB1 1 1
3218 1 2 1 1 112 LEU HB2 A 100 . HB1 1 1
3219 1 1 1 1 105 ASP H A 93 . HN 1 1
3219 1 2 1 1 113 THR MG A 101 . HG21 1 1
3219 1 2 1 1 114 GLU HG3 A 102 . HG1 1 1
3220 1 1 1 1 53 VAL H A 41 . HN 1 1
3220 1 1 1 1 152 TYR QD A 140 . HD1 1 1
3220 1 2 1 1 54 THR H A 42 . HN 1 1
3221 1 1 1 1 18 LYS H A 6 . HN 1 1
3221 1 2 1 1 18 LYS QE A 6 . HE1 1 1
3222 1 1 1 1 59 ASN HA A 47 . HA 1 1
3222 1 1 1 1 68 TYR HA A 56 . HA 1 1
3222 1 2 1 1 69 ASP H A 57 . HN 1 1
3223 1 1 1 1 47 VAL MG1 A 35 . HG21 1 1
3223 1 1 1 1 73 LEU QD A 61 . HD21 1 1
3223 1 1 1 1 95 LEU QD A 83 . HD11 1 1
3223 1 2 1 1 77 LYS H A 65 . HN 1 1
3224 2 1 1 1 40 TYR HB3 A 28 . HB2 1 1
3224 2 2 1 1 45 ARG H A 33 . HN 1 1
3224 3 1 1 1 58 ARG H A 46 . HN 1 1
3224 3 2 1 1 59 ASN QB A 47 . HB1 1 1
3225 1 1 1 1 102 ILE HA A 90 . HA 1 1
3225 1 1 1 1 116 HIS HA A 104 . HA 1 1
3225 1 2 1 1 115 THR H A 103 . HN 1 1
3226 1 1 1 1 23 PHE H A 11 . HN 1 1
3226 1 2 1 1 57 PHE QD A 45 . HD1 1 1
3226 1 2 1 1 155 GLN HE21 A 143 . HE21 1 1
3227 1 1 1 1 25 LEU HB2 A 13 . HB1 1 1
3227 1 1 1 1 26 GLU HB2 A 14 . HB2 1 1
3227 1 2 1 1 26 GLU H A 14 . HN 1 1
3228 1 1 1 1 58 ARG QG A 46 . HG1 1 1
3228 1 1 1 1 61 ALA MB A 49 . HB1 1 1
3228 1 1 1 1 67 ARG HG2 A 55 . HG1 1 1
3228 1 1 1 1 82 LYS QD A 70 . HD2 1 1
3228 1 2 1 1 83 ASP H A 71 . HN 1 1
3229 1 1 1 1 42 TRP HB3 A 30 . HB2 1 1
3229 1 1 1 1 43 ILE HA A 31 . HA 1 1
3229 1 2 1 1 44 MET H A 32 . HN 1 1
3230 1 1 1 1 35 LEU H A 23 . HN 1 1
3230 1 1 1 1 36 LYS H A 24 . HN 1 1
3230 1 2 1 1 40 TYR H A 28 . HN 1 1
3231 1 1 1 1 55 LYS QB A 43 . HB1 1 1
3231 1 1 1 1 55 LYS QD A 43 . HD2 1 1
3231 1 1 1 1 132 ARG HB3 A 120 . HB2 1 1
3231 1 1 1 1 139 MET ME A 127 . HE1 1 1
3231 1 1 1 1 140 LYS QG A 128 . HG2 1 1
3231 1 1 1 1 141 MET ME A 129 . HE1 1 1
3231 1 2 1 1 131 ARG H A 119 . HN 1 1
3232 1 1 1 1 26 GLU H A 14 . HN 1 1
3232 1 2 1 1 26 GLU HG3 A 14 . HG2 1 1
3232 1 2 1 1 151 TYR HB3 A 139 . HB2 1 1
3233 1 1 1 1 42 TRP HD1 A 30 . HD1 1 1
3233 1 1 1 1 47 VAL H A 35 . HN 1 1
3233 1 2 1 1 43 ILE H A 31 . HN 1 1
3234 1 1 1 1 88 GLU H A 76 . HN 1 1
3234 1 2 1 1 88 GLU HG3 A 76 . HG2 1 1
3234 1 2 1 1 104 PHE QB A 92 . HB1 1 1
3235 1 1 1 1 47 VAL MG2 A 35 . HG11 1 1
3235 1 1 1 1 53 VAL MG2 A 41 . HG11 1 1
3235 1 1 1 1 79 THR MG A 67 . HG21 1 1
3235 1 2 1 1 77 LYS H A 65 . HN 1 1
3236 1 1 1 1 90 PHE QE A 78 . HE1 1 1
3236 1 1 1 1 99 GLN HE22 A 87 . HE21 1 1
3236 1 2 1 1 93 GLU H A 81 . HN 1 1
3237 1 1 1 1 60 ALA MB A 48 . HB1 1 1
3237 1 1 1 1 82 LYS QG A 70 . HG2 1 1
3237 1 2 1 1 83 ASP H A 71 . HN 1 1
3238 1 1 1 1 17 ASP H A 5 . HN 1 1
3238 1 2 1 1 18 LYS QB A 6 . HB1 1 1
3238 1 2 1 1 20 LEU HG A 8 . HG 1 1
3239 1 1 1 1 24 LYS QG A 12 . HG1 1 1
3239 1 1 1 1 55 LYS HB2 A 43 . HB1 1 1
3239 1 1 1 1 153 LYS HD2 A 141 . HD1 1 1
3239 1 2 1 1 154 LYS H A 142 . HN 1 1
3240 1 1 1 1 35 LEU HB2 A 23 . HB1 1 1
3240 1 1 1 1 146 VAL MG1 A 134 . HG11 1 1
3240 1 2 1 1 36 LYS H A 24 . HN 1 1
3241 2 1 1 1 44 MET ME A 32 . HE1 1 1
3241 2 1 1 1 45 ARG HB2 A 33 . HB1 1 1
3241 2 2 1 1 45 ARG H A 33 . HN 1 1
3241 3 1 1 1 58 ARG H A 46 . HN 1 1
3241 3 2 1 1 58 ARG HB2 A 46 . HB1 1 1
3241 4 1 1 1 74 THR H A 62 . HN 1 1
3241 4 2 1 1 77 LYS HB2 A 65 . HB1 1 1
3242 1 1 1 1 115 THR HA A 103 . HA 1 1
3242 1 1 1 1 127 THR HA A 115 . HA 1 1
3242 1 2 1 1 116 HIS H A 104 . HN 1 1
3243 1 1 1 1 25 LEU H A 13 . HN 1 1
3243 1 2 1 1 53 VAL MG1 A 41 . HG21 1 1
3243 1 2 1 1 54 THR MG A 42 . HG21 1 1
3244 1 1 1 1 61 ALA MB A 49 . HB1 1 1
3244 1 1 1 1 82 LYS QD A 70 . HD2 1 1
3244 1 2 1 1 82 LYS H A 70 . HN 1 1
3245 1 1 1 1 133 ASP HB3 A 121 . HB2 1 1
3245 1 1 1 1 151 TYR HB2 A 139 . HB1 1 1
3245 1 2 1 1 153 LYS H A 141 . HN 1 1
3246 1 1 1 1 56 LYS HB2 A 44 . HB1 1 1
3246 1 1 1 1 73 LEU HB2 A 61 . HB1 1 1
3246 1 1 1 1 74 THR MG A 62 . HG21 1 1
3246 1 1 1 1 75 THR MG A 63 . HG21 1 1
3246 1 1 1 1 77 LYS HB3 A 65 . HB2 1 1
3246 1 2 1 1 79 THR H A 67 . HN 1 1
3247 1 1 1 1 107 LYS H A 95 . HN 1 1
3247 1 1 1 1 129 GLU H A 117 . HN 1 1
3247 1 2 1 1 130 TYR H A 118 . HN 1 1
3248 1 1 1 1 66 ASP QB A 54 . HB1 1 1
3248 1 1 1 1 67 ARG HD3 A 55 . HD2 1 1
3248 1 2 1 1 67 ARG H A 55 . HN 1 1
3249 1 1 1 1 61 ALA HA A 49 . HA 1 1
3249 1 1 1 1 62 SER HA A 50 . HA 1 1
3249 1 2 1 1 62 SER H A 50 . HN 1 1
3250 1 1 1 1 125 VAL H A 113 . HN 1 1
3250 1 1 1 1 143 TRP HH2 A 131 . HH2 1 1
3250 1 2 1 1 126 GLU H A 114 . HN 1 1
3251 1 1 1 1 97 SER HA A 85 . HA 1 1
3251 1 1 1 1 98 THR HB A 86 . HB 1 1
3251 1 2 1 1 98 THR H A 86 . HN 1 1
3252 1 1 1 1 31 PHE H A 19 . HN 1 1
3252 1 1 1 1 32 ASP H A 20 . HN 1 1
3252 1 2 1 1 33 GLU H A 21 . HN 1 1
3253 1 1 1 1 23 PHE HA A 11 . HA 1 1
3253 1 1 1 1 24 LYS HA A 12 . HA 1 1
3253 1 1 1 1 54 THR HA A 42 . HA 1 1
3253 1 2 1 1 153 LYS H A 141 . HN 1 1
3254 1 1 1 1 128 TYR H A 116 . HN 1 1
3254 1 1 1 1 143 TRP H A 131 . HN 1 1
3254 1 2 1 1 142 SER H A 130 . HN 1 1
3255 1 1 1 1 125 VAL HA A 113 . HA 1 1
3255 1 1 1 1 126 GLU HA A 114 . HA 1 1
3255 1 2 1 1 126 GLU H A 114 . HN 1 1
3256 1 1 1 1 73 LEU HB3 A 61 . HB2 1 1
3256 1 1 1 1 77 LYS HD3 A 65 . HD2 1 1
3256 1 1 1 1 95 LEU HG A 83 . HG 1 1
3256 1 2 1 1 79 THR H A 67 . HN 1 1
3257 1 1 1 1 90 PHE QE A 78 . HE1 1 1
3257 1 1 1 1 99 GLN HE22 A 87 . HE21 1 1
3257 1 2 1 1 91 GLN H A 79 . HN 1 1
3258 1 1 1 1 93 GLU HG2 A 81 . HG1 1 1
3258 1 1 1 1 96 ASP HB3 A 84 . HB2 1 1
3258 1 2 1 1 98 THR H A 86 . HN 1 1
3259 1 1 1 1 33 GLU H A 21 . HN 1 1
3259 1 2 1 1 36 LYS HB3 A 24 . HB2 1 1
3259 1 2 1 1 45 ARG HG2 A 33 . HG1 1 1
3259 1 2 1 1 49 LYS HB2 A 37 . HB1 1 1
3259 1 2 1 1 49 LYS HD2 A 37 . HD1 1 1
3260 1 1 1 1 124 ASP HB2 A 112 . HB2 1 1
3260 1 1 1 1 126 GLU HG2 A 114 . HG2 1 1
3260 1 2 1 1 126 GLU H A 114 . HN 1 1
3261 1 1 1 1 129 GLU H A 117 . HN 1 1
3261 1 1 1 1 141 MET H A 129 . HN 1 1
3261 1 2 1 1 142 SER H A 130 . HN 1 1
3262 1 1 1 1 116 HIS QB A 104 . HB1 1 1
3262 1 1 1 1 118 LYS HE3 A 106 . HE2 1 1
3262 1 2 1 1 126 GLU H A 114 . HN 1 1
3263 1 1 1 1 31 PHE QB A 19 . HB1 1 1
3263 1 1 1 1 34 TYR HB3 A 22 . HB2 1 1
3263 1 1 1 1 36 LYS QE A 24 . HE1 1 1
3263 1 1 1 1 45 ARG HD3 A 33 . HD1 1 1
3263 1 2 1 1 33 GLU H A 21 . HN 1 1
3264 1 1 1 1 106 LEU QD A 94 . HD11 1 1
3264 1 1 1 1 138 VAL MG2 A 126 . HG21 1 1
3264 1 2 1 1 131 ARG H A 119 . HN 1 1
3265 1 1 1 1 15 LEU HG A 3 . HG 1 1
3265 1 1 1 1 18 LYS HD2 A 6 . HD1 1 1
3265 1 1 1 1 20 LEU HB2 A 8 . HB1 1 1
3265 1 1 1 1 132 ARG HB3 A 120 . HB2 1 1
3265 1 2 1 1 19 PHE H A 7 . HN 1 1
3266 1 1 1 1 51 ALA MB A 39 . HB1 1 1
3266 1 1 1 1 75 THR MG A 63 . HG21 1 1
3266 1 2 1 1 52 GLY H A 40 . HN 1 1
3267 1 1 1 1 72 ASN HD21 A 60 . HD21 1 1
3267 1 1 1 1 84 TRP HD1 A 72 . HD1 1 1
3267 1 1 1 1 104 PHE QD A 92 . HD1 1 1
3267 1 2 1 1 81 HIS H A 69 . HN 1 1
3268 1 1 1 1 131 ARG HB3 A 119 . HB2 1 1
3268 1 1 1 1 132 ARG HB2 A 120 . HB1 1 1
3268 1 1 1 1 137 LEU HB2 A 125 . HB1 1 1
3268 1 2 1 1 133 ASP H A 121 . HN 1 1
3269 1 1 1 1 31 PHE QB A 19 . HB1 1 1
3269 1 1 1 1 34 TYR HB3 A 22 . HB2 1 1
3269 1 1 1 1 45 ARG HD3 A 33 . HD1 1 1
3269 1 1 1 1 143 TRP HB3 A 131 . HB2 1 1
3269 1 2 1 1 35 LEU H A 23 . HN 1 1
3270 1 1 1 1 114 GLU H A 102 . HN 1 1
3270 1 2 1 1 114 GLU QB A 102 . HB1 1 1
3271 1 1 1 1 30 ASN HD22 A 18 . HD22 1 1
3271 1 1 1 1 40 TYR QD A 28 . HD1 1 1
3271 1 1 1 1 128 TYR QD A 116 . HD1 1 1
3271 1 2 1 1 146 VAL H A 134 . HN 1 1
3272 1 1 1 1 131 ARG HB3 A 119 . HB2 1 1
3272 1 1 1 1 132 ARG HB2 A 120 . HB1 1 1
3272 1 1 1 1 137 LEU HB2 A 125 . HB1 1 1
3272 1 1 1 1 139 MET QG A 127 . HG2 1 1
3272 1 2 1 1 138 VAL H A 126 . HN 1 1
3273 1 1 1 1 54 THR H A 42 . HN 1 1
3273 1 1 1 1 79 THR H A 67 . HN 1 1
3273 1 1 1 1 81 HIS H A 69 . HN 1 1
3273 1 1 1 1 100 HIS H A 88 . HN 1 1
3273 1 1 1 1 116 HIS H A 104 . HN 1 1
3273 1 2 1 1 95 LEU H A 83 . HN 1 1
3274 1 1 1 1 128 TYR QB A 116 . HB1 1 1
3274 1 2 1 1 140 LYS H A 128 . HN 1 1
3275 1 1 1 1 91 GLN QB A 79 . HB1 1 1
3275 1 1 1 1 91 GLN HG2 A 79 . HG1 1 1
3275 1 2 1 1 91 GLN HE22 A 79 . HE22 1 1
3276 1 1 1 1 117 ILE MG A 105 . HG21 1 1
3276 1 1 1 1 119 VAL QG A 107 . HG21 1 1
3276 1 2 1 1 120 ASP H A 108 . HN 1 1
3277 1 1 1 1 114 GLU H A 102 . HN 1 1
3277 1 2 1 1 114 GLU HG2 A 102 . HG2 1 1
3277 1 2 1 1 139 MET ME A 127 . HE1 1 1
3278 1 1 1 1 34 TYR HB2 A 22 . HB1 1 1
3278 1 1 1 1 45 ARG HD2 A 33 . HD2 1 1
3278 1 2 1 1 40 TYR H A 28 . HN 1 1
3279 1 1 1 1 106 LEU QD A 94 . HD11 1 1
3279 1 2 1 1 110 ASN H A 98 . HN 1 1
3280 1 1 1 1 147 SER H A 135 . HN 1 1
3280 1 2 1 1 147 SER QB A 135 . HB1 1 1
3281 1 1 1 1 25 LEU QD A 13 . HD11 1 1
3281 1 1 1 1 53 VAL MG2 A 41 . HG11 1 1
3281 1 2 1 1 53 VAL H A 41 . HN 1 1
3282 1 1 1 1 23 PHE HB2 A 11 . HB1 1 1
3282 1 1 1 1 27 ARG QD A 15 . HD1 1 1
3282 1 1 1 1 135 ASP HB3 A 123 . HB2 1 1
3282 1 1 1 1 153 LYS QE A 141 . HE1 1 1
3282 1 2 1 1 152 TYR H A 140 . HN 1 1
3283 1 1 1 1 132 ARG H A 120 . HN 1 1
3283 1 2 1 1 133 ASP HA A 121 . HA 1 1
3283 1 2 1 1 137 LEU HA A 125 . HA 1 1
3283 1 2 1 1 138 VAL HA A 126 . HA 1 1
3284 1 1 1 1 106 LEU HG A 94 . HG 1 1
3284 1 1 1 1 107 LYS HG3 A 95 . HG2 1 1
3284 1 1 1 1 131 ARG HG3 A 119 . HG2 1 1
3284 1 2 1 1 112 LEU H A 100 . HN 1 1
3285 1 1 1 1 56 LYS HA A 44 . HA 1 1
3285 1 1 1 1 69 ASP HA A 57 . HA 1 1
3285 1 2 1 1 71 GLU H A 59 . HN 1 1
3286 2 1 1 1 20 LEU MD1 A 8 . HD11 1 1
3286 2 2 1 1 58 ARG H A 46 . HN 1 1
3286 3 1 1 1 35 LEU HB2 A 23 . HB1 1 1
3286 3 1 1 1 47 VAL MG2 A 35 . HG11 1 1
3286 3 2 1 1 45 ARG H A 33 . HN 1 1
3286 4 1 1 1 53 VAL MG2 A 41 . HG11 1 1
3286 4 1 1 1 79 THR MG A 67 . HG21 1 1
3286 4 2 1 1 74 THR H A 62 . HN 1 1
3287 1 1 1 1 13 LYS HE3 A 1 . HE2 1 1
3287 1 1 1 1 107 LYS QE A 95 . HE1 1 1
3287 1 1 1 1 108 ASP QB A 96 . HB2 1 1
3287 1 1 1 1 130 TYR HB2 A 118 . HB1 1 1
3287 1 2 1 1 107 LYS H A 95 . HN 1 1
3288 1 1 1 1 33 GLU H A 21 . HN 1 1
3288 1 2 1 1 146 VAL QG A 134 . HG11 1 1
3289 1 1 1 1 27 ARG H A 15 . HN 1 1
3289 1 2 1 1 27 ARG HB2 A 15 . HB1 1 1
3289 1 2 1 1 153 LYS QB A 141 . HB2 1 1
3290 1 1 1 1 60 ALA HA A 48 . HA 1 1
3290 1 1 1 1 84 TRP HB3 A 72 . HB2 1 1
3290 1 2 1 1 84 TRP H A 72 . HN 1 1
3291 1 1 1 1 54 THR H A 42 . HN 1 1
3291 1 2 1 1 55 LYS HB2 A 43 . HB1 1 1
3291 1 2 1 1 55 LYS QD A 43 . HD2 1 1
3291 1 2 1 1 74 THR MG A 62 . HG21 1 1
3291 1 2 1 1 75 THR MG A 63 . HG21 1 1
3292 1 1 1 1 23 PHE HA A 11 . HA 1 1
3292 1 1 1 1 24 LYS HA A 12 . HA 1 1
3292 1 1 1 1 54 THR HA A 42 . HA 1 1
3292 1 2 1 1 155 GLN HE21 A 143 . HE21 1 1
3293 1 1 1 1 81 HIS HD1 A 69 . HD1 1 1
3293 1 2 1 1 81 HIS HD2 A 69 . HD2 1 1
3293 1 2 1 1 90 PHE QD A 78 . HD1 1 1
3294 1 1 1 1 77 LYS HD2 A 65 . HD1 1 1
3294 1 1 1 1 77 LYS HG3 A 65 . HG2 1 1
3294 1 2 1 1 78 ASP H A 66 . HN 1 1
3295 1 1 1 1 107 LYS H A 95 . HN 1 1
3295 1 1 1 1 108 ASP H A 96 . HN 1 1
3295 1 2 1 1 113 THR H A 101 . HN 1 1
3296 1 1 1 1 140 LYS QG A 128 . HG2 1 1
3296 1 1 1 1 141 MET ME A 129 . HE1 1 1
3296 1 2 1 1 148 THR H A 136 . HN 1 1
3297 1 1 1 1 55 LYS H A 43 . HN 1 1
3297 1 2 1 1 55 LYS HG3 A 43 . HG2 1 1
3297 1 2 1 1 70 MET ME A 58 . HE1 1 1
3298 1 1 1 1 106 LEU QD A 94 . HD11 1 1
3298 1 2 1 1 108 ASP H A 96 . HN 1 1
3299 1 1 1 1 47 VAL MG1 A 35 . HG21 1 1
3299 1 1 1 1 48 ILE MG A 36 . HG21 1 1
3299 1 2 1 1 48 ILE H A 36 . HN 1 1
3300 1 1 1 1 65 PRO QG A 53 . HG1 1 1
3300 1 1 1 1 86 LEU HB3 A 74 . HB2 1 1
3300 1 1 1 1 88 GLU HB2 A 76 . HB1 1 1
3300 1 2 1 1 67 ARG H A 55 . HN 1 1
3301 1 1 1 1 101 LYS HG3 A 89 . HG2 1 1
3301 1 1 1 1 127 THR MG A 115 . HG21 1 1
3301 1 2 1 1 116 HIS H A 104 . HN 1 1
3302 1 1 1 1 60 ALA MB A 48 . HB1 1 1
3302 1 1 1 1 67 ARG QB A 55 . HB1 1 1
3302 1 2 1 1 84 TRP H A 72 . HN 1 1
3303 1 1 1 1 23 PHE H A 11 . HN 1 1
3303 1 2 1 1 24 LYS QG A 12 . HG2 1 1
3303 1 2 1 1 25 LEU HB3 A 13 . HB2 1 1
3303 1 2 1 1 56 LYS HG2 A 44 . HG1 1 1
3303 1 2 1 1 153 LYS HD3 A 141 . HD2 1 1
3303 1 2 1 1 154 LYS HB2 A 142 . HB1 1 1
3304 1 1 1 1 77 LYS HD3 A 65 . HD2 1 1
3304 1 1 1 1 95 LEU HG A 83 . HG 1 1
3304 1 2 1 1 78 ASP H A 66 . HN 1 1
3305 1 1 1 1 122 PRO HB3 A 110 . HB1 1 1
3305 1 1 1 1 124 ASP HB2 A 112 . HB2 1 1
3305 1 2 1 1 123 THR H A 111 . HN 1 1
3306 1 1 1 1 67 ARG H A 55 . HN 1 1
3306 1 1 1 1 80 HIS HD2 A 68 . HD2 1 1
3306 1 1 1 1 84 TRP HZ2 A 72 . HZ2 1 1
3306 1 2 1 1 84 TRP H A 72 . HN 1 1
3307 2 1 1 1 36 LYS HG3 A 24 . HG2 1 1
3307 2 2 1 1 45 ARG HG2 A 33 . HG1 1 1
3307 3 1 1 1 77 LYS HD3 A 65 . HD2 1 1
3307 3 2 1 1 77 LYS HG2 A 65 . HG1 1 1
3308 1 1 1 1 106 LEU HB2 A 94 . HB1 1 1
3308 1 1 1 1 112 LEU HB2 A 100 . HB1 1 1
3308 1 2 1 1 106 LEU QD A 94 . HD11 1 1
3309 2 1 1 1 56 LYS HG3 A 44 . HG2 1 1
3309 2 2 1 1 73 LEU QD A 61 . HD11 1 1
3309 3 1 1 1 106 LEU QD A 94 . HD11 1 1
3309 3 2 1 1 112 LEU HB2 A 100 . HB1 1 1
3310 1 1 1 1 31 PHE QE A 19 . HE1 1 1
3310 1 2 1 1 48 ILE HB A 36 . HB 1 1
3310 1 2 1 1 141 MET ME A 129 . HE1 1 1
3311 1 1 1 1 74 THR HG1 A 62 . HG1 1 1
3311 1 2 1 1 76 LYS HB3 A 64 . HB2 1 1
3311 1 2 1 1 77 LYS HG3 A 65 . HG2 1 1
3311 1 2 1 1 95 LEU HB2 A 83 . HB1 1 1
3312 1 1 1 1 74 THR HG1 A 62 . HG1 1 1
3312 1 2 1 1 77 LYS HA A 65 . HA 1 1
3312 1 2 1 1 79 THR HG1 A 67 . HG1 1 1
3313 1 1 1 1 74 THR HA A 62 . HA 1 1
3313 1 1 1 1 78 ASP HA A 66 . HA 1 1
3313 1 2 1 1 74 THR HG1 A 62 . HG1 1 1
3314 1 1 1 1 55 LYS QD A 43 . HD1 1 1
3314 1 1 1 1 112 LEU QD A 100 . HD11 1 1
3314 1 2 1 1 130 TYR HH A 118 . HH 1 1
3315 2 1 1 1 20 LEU MD1 A 8 . HD11 1 1
3315 2 1 1 1 60 ALA MB A 48 . HB1 1 1
3315 2 2 1 1 59 ASN HD22 A 47 . HD22 1 1
3315 3 1 1 1 22 THR MG A 10 . HG21 1 1
3315 3 2 1 1 23 PHE QD A 11 . HD1 1 1
3315 3 2 1 1 155 GLN HE21 A 143 . HE21 1 1
3315 4 1 1 1 42 TRP HZ3 A 30 . HZ3 1 1
3315 4 2 1 1 47 VAL MG2 A 35 . HG11 1 1
3315 5 1 1 1 79 THR MG A 67 . HG21 1 1
3315 5 1 1 1 98 THR MG A 86 . HG21 1 1
3315 5 2 1 1 99 GLN HE22 A 87 . HE21 1 1
3315 6 1 1 1 82 LYS QG A 70 . HG2 1 1
3315 6 1 1 1 114 GLU HG3 A 102 . HG1 1 1
3315 6 2 1 1 90 PHE QE A 78 . HE1 1 1
3315 7 1 1 1 98 THR MG A 86 . HG21 1 1
3315 7 2 1 1 100 HIS HD2 A 88 . HD2 1 1
3315 8 1 1 1 111 THR MG A 99 . HG21 1 1
3315 8 1 1 1 114 GLU HG3 A 102 . HG1 1 1
3315 8 1 1 1 139 MET QG A 127 . HG1 1 1
3315 8 2 1 1 130 TYR QE A 118 . HE1 1 1
3316 2 1 1 1 43 ILE HA A 31 . HA 1 1
3316 2 2 1 1 43 ILE MG A 31 . HG21 1 1
3316 3 1 1 1 47 VAL HA A 35 . HA 1 1
3316 3 2 1 1 47 VAL MG1 A 35 . HG21 1 1
3316 3 2 1 1 50 LEU QD A 38 . HD11 1 1
3316 4 1 1 1 47 VAL MG1 A 35 . HG21 1 1
3316 4 1 1 1 48 ILE MG A 36 . HG21 1 1
3316 4 2 1 1 48 ILE HA A 36 . HA 1 1
3316 5 1 1 1 119 VAL HA A 107 . HA 1 1
3316 5 2 1 1 119 VAL QG A 107 . HG21 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 . . . . . 3.084 1.2 4.802 1 1
2 1 . . . . . 2.97 1.205 4.735 1 1
3 1 . . . . . 3.098 1.178 5.018 1 1
4 1 . . . . . 2.574 1.249 3.899 1 1
5 1 . . . . . 2.396 1.249 3.545 1 1
6 1 . . . . . 2.29 1.242 3.338 1 1
7 1 . . . . . 2.785 1.234 4.336 1 1
8 1 . . . . . 2.974 1.205 4.743 1 1
9 1 . . . . . 2.056 1.21 2.785 1 1
10 1 . . . . . 2.614 1.248 3.98 1 1
11 1 . . . . . 1.88 1.173 2.587 1 1
12 1 . . . . . 2.51 1.25 3.77 1 1
13 1 . . . . . 2.79 1.234 4.346 1 1
14 1 . . . . . 2.507 1.25 3.764 1 1
15 1 . . . . . 3.13 1.17 5.09 1 1
16 1 . . . . . 2.156 1.227 3.085 1 1
17 1 . . . . . 1.847 1.175 2.285 1 1
18 1 . . . . . 2.434 1.249 3.324 1 1
19 1 . . . . . 2.456 1.25 3.304 1 1
20 1 . . . . . 2.773 1.249 3.925 1 1
21 1 . . . . . 2.705 1.248 3.942 1 1
22 1 . . . . . 3.023 1.195 4.851 1 1
23 1 . . . . . 3.048 1.19 4.906 1 1
24 1 . . . . . 2.423 1.25 3.598 1 1
25 1 . . . . . 2.437 1.25 3.624 1 1
26 1 . . . . . 2.51 1.25 3.77 1 1
27 1 . . . . . 2.605 1.248 3.962 1 1
28 1 . . . . . 2.712 1.241 4.183 1 1
29 1 . . . . . 3.076 1.183 4.969 1 1
30 1 . . . . . 2.811 1.231 4.391 1 1
31 1 . . . . . 2.853 1.225 4.481 1 1
32 1 . . . . . 2.962 1.245 4.097 1 1
33 1 . . . . . 2.885 1.221 4.549 1 1
34 1 . . . . . 2.801 1.231 4.371 1 1
35 1 . . . . . 2.835 1.227 4.443 1 1
36 1 . . . . . 2.106 1.219 2.993 1 1
37 1 . . . . . 2.55 1.25 3.85 1 1
38 1 . . . . . 2.529 1.25 3.808 1 1
39 1 . . . . . 2.674 1.244 4.104 1 1
40 1 . . . . . 2.322 1.244 3.321 1 1
41 1 . . . . . 2.493 1.25 3.736 1 1
42 1 . . . . . 3.062 1.187 4.937 1 1
43 1 . . . . . 2.786 1.233 4.339 1 1
44 1 . . . . . 2.88 1.221 4.539 1 1
45 1 . . . . . 2.76 1.244 4.106 1 1
46 1 . . . . . 2.567 1.249 3.885 1 1
47 1 . . . . . 2.73 1.239 4.221 1 1
48 1 . . . . . 2.596 1.249 3.943 1 1
49 1 . . . . . 3.024 1.195 4.853 1 1
50 1 . . . . . 2.848 1.24 4.216 1 1
51 1 . . . . . 2.476 1.25 3.702 1 1
52 1 . . . . . 2.363 1.246 3.48 1 1
53 1 . . . . . 2.907 1.217 4.597 1 1
54 1 . . . . . 2.924 1.214 4.634 1 1
55 1 . . . . . 2.642 1.246 4.038 1 1
56 1 . . . . . 2.557 1.249 3.865 1 1
57 1 . . . . . 2.942 1.211 4.673 1 1
58 1 . . . . . 3.026 1.194 4.858 1 1
59 1 . . . . . 2.538 1.249 3.827 1 1
60 1 . . . . . 3.026 1.195 4.857 1 1
61 1 . . . . . 2.496 1.25 3.742 1 1
62 1 . . . . . 2.433 1.25 3.617 1 1
63 1 . . . . . 2.72 1.24 4.2 1 1
64 1 . . . . . 3.147 1.194 4.86 1 1
65 1 . . . . . 2.793 1.233 4.353 1 1
66 1 . . . . . 2.764 1.236 4.292 1 1
67 1 . . . . . 2.219 1.235 2.831 1 1
68 1 . . . . . 2.048 1.242 2.887 1 1
69 1 . . . . . 2.481 1.249 3.713 1 1
70 1 . . . . . 2.512 1.25 3.774 1 1
71 1 . . . . . 2.555 1.249 3.861 1 1
72 1 . . . . . 2.662 1.244 4.08 1 1
73 1 . . . . . 2.334 1.249 3.424 1 1
74 1 . . . . . 2.317 1.25 3.39 1 1
75 1 . . . . . 2.681 1.244 4.118 1 1
76 1 . . . . . 2.625 1.247 4.003 1 1
77 1 . . . . . 1.871 1.171 2.352 1 1
78 1 . . . . . 1.936 1.187 2.685 1 1
79 1 . . . . . 2.278 1.24 3.316 1 1
80 1 . . . . . 2.291 1.242 3.34 1 1
81 1 . . . . . 2.239 1.236 3.242 1 1
82 1 . . . . . 2.964 1.207 4.721 1 1
83 1 . . . . . 2.887 1.22 4.554 1 1
84 1 . . . . . 2.848 1.248 3.982 1 1
85 1 . . . . . 2.992 1.202 4.782 1 1
86 1 . . . . . 2.413 1.25 3.578 1 1
87 1 . . . . . 2.397 1.25 3.546 1 1
88 1 . . . . . 2.159 1.249 3.092 1 1
89 1 . . . . . 2.251 1.247 3.264 1 1
90 1 . . . . . 2.499 1.25 3.748 1 1
91 1 . . . . . 2.361 1.249 3.476 1 1
92 1 . . . . . 2.386 1.249 3.05 1 1
93 1 . . . . . 2.56 1.25 3.71 1 1
94 1 . . . . . 2.418 1.249 3.587 1 1
95 1 . . . . . 2.62 1.247 3.993 1 1
96 1 . . . . . 2.231 1.242 3.227 1 1
97 1 . . . . . 2.518 1.25 3.653 1 1
98 1 . . . . . 2.35 1.245 3.455 1 1
99 1 . . . . . 2.721 1.241 4.201 1 1
100 1 . . . . . 2.055 1.244 2.899 1 1
101 1 . . . . . 3.073 1.184 4.962 1 1
102 1 . . . . . 2.677 1.248 3.431 1 1
103 1 . . . . . 2.173 1.243 3.117 1 1
104 1 . . . . . 1.976 1.198 2.757 1 1
105 1 . . . . . 2.409 1.25 3.57 1 1
106 1 . . . . . 2.672 1.244 4.1 1 1
107 1 . . . . . 2.137 1.231 3.051 1 1
108 1 . . . . . 3.166 1.218 4.59 1 1
109 1 . . . . . 2.687 1.243 4.131 1 1
110 1 . . . . . 3.037 1.25 3.744 1 1
111 1 . . . . . 2.607 1.247 3.967 1 1
112 1 . . . . . 2.809 1.231 4.387 1 1
113 1 . . . . . 2.728 1.239 4.217 1 1
114 1 . . . . . 2.968 1.23 4.4 1 1
115 1 . . . . . 3.023 1.241 4.169 1 1
116 1 . . . . . 2.791 1.233 4.349 1 1
117 1 . . . . . 2.777 1.234 4.32 1 1
118 1 . . . . . 2.739 1.239 4.239 1 1
119 1 . . . . . 2.718 1.24 4.196 1 1
120 1 . . . . . 2.855 1.225 4.485 1 1
121 1 . . . . . 2.376 1.247 2.856 1 1
122 1 . . . . . 2.869 1.223 4.515 1 1
123 1 . . . . . 2.341 1.245 3.128 1 1
124 1 . . . . . 2.627 1.247 4.007 1 1
125 1 . . . . . 2.57 1.249 3.891 1 1
126 1 . . . . . 2.403 1.248 3.117 1 1
127 1 . . . . . 2.581 1.248 2.916 1 1
128 1 . . . . . 2.731 1.239 4.223 1 1
129 1 . . . . . 2.409 1.248 3.57 1 1
130 1 . . . . . 2.397 1.248 3.546 1 1
131 1 . . . . . 2.865 1.223 4.507 1 1
132 1 . . . . . 2.136 1.224 3.048 1 1
133 1 . . . . . 2.252 1.237 3.267 1 1
134 1 . . . . . 2.036 1.25 2.865 1 1
135 1 . . . . . 2.911 1.217 4.605 1 1
136 1 . . . . . 2.044 1.227 2.88 1 1
137 1 . . . . . 2.662 1.245 4.079 1 1
138 1 . . . . . 2.799 1.232 4.366 1 1
139 1 . . . . . 2.886 1.22 4.552 1 1
140 1 . . . . . 2.119 1.221 2.85 1 1
141 1 . . . . . 3.305 1.12 5.49 1 1
142 1 . . . . . 2.997 1.201 4.793 1 1
143 1 . . . . . 2.297 1.242 3.352 1 1
144 1 . . . . . 2.478 1.25 3.706 1 1
145 1 . . . . . 2.345 1.246 3.445 1 1
146 1 . . . . . 1.834 1.23 2.507 1 1
147 1 . . . . . 2.61 1.248 3.972 1 1
148 1 . . . . . 2.696 1.246 4.018 1 1
149 1 . . . . . 2.767 1.236 4.298 1 1
150 1 . . . . . 2.276 1.24 3.312 1 1
151 1 . . . . . 2.732 1.24 4.224 1 1
152 1 . . . . . 2.633 1.247 4.019 1 1
153 1 . . . . . 2.87 1.223 4.517 1 1
154 1 . . . . . 2.914 1.228 4.432 1 1
155 1 . . . . . 2.595 1.249 3.905 1 1
156 1 . . . . . 2.41 1.248 3.572 1 1
157 1 . . . . . 2.585 1.249 3.881 1 1
158 1 . . . . . 3.227 1.144 5.31 1 1
159 1 . . . . . 2.512 1.25 3.774 1 1
160 1 . . . . . 2.826 1.229 4.423 1 1
161 1 . . . . . 2.633 1.25 3.78 1 1
162 1 . . . . . 2.523 1.25 3.5 1 1
163 1 . . . . . 2.758 1.237 4.279 1 1
164 1 . . . . . 2.865 1.25 3.744 1 1
165 1 . . . . . 2.382 1.249 3.517 1 1
166 1 . . . . . 2.955 1.209 4.701 1 1
167 1 . . . . . 2.569 1.249 3.889 1 1
168 1 . . . . . 2.891 1.219 4.563 1 1
169 1 . . . . . 2.154 1.226 3.082 1 1
170 1 . . . . . 2.014 1.222 2.825 1 1
171 1 . . . . . 2.506 1.25 3.762 1 1
172 1 . . . . . 2.786 1.234 4.338 1 1
173 1 . . . . . 2.967 1.207 4.727 1 1
174 1 . . . . . 2.482 1.25 3.714 1 1
175 1 . . . . . 2.647 1.246 4.048 1 1
176 1 . . . . . 2.677 1.244 4.11 1 1
177 1 . . . . . 2.949 1.21 4.688 1 1
178 1 . . . . . 2.897 1.218 4.576 1 1
179 1 . . . . . 2.727 1.239 4.215 1 1
180 1 . . . . . 2.523 1.249 3.797 1 1
181 1 . . . . . 2.911 1.217 4.605 1 1
182 1 . . . . . 2.808 1.231 4.385 1 1
183 1 . . . . . 3.063 1.21 4.688 1 1
184 1 . . . . . 2.869 1.223 4.515 1 1
185 1 . . . . . 2.502 1.25 3.754 1 1
186 1 . . . . . 2.69 1.243 4.137 1 1
187 1 . . . . . 2.595 1.248 3.942 1 1
188 1 . . . . . 2.918 1.216 4.62 1 1
189 1 . . . . . 2.532 1.25 3.814 1 1
190 1 . . . . . 2.288 1.241 3.335 1 1
191 1 . . . . . 2.58 1.249 3.911 1 1
192 1 . . . . . 2.448 1.25 3.646 1 1
193 1 . . . . . 2.414 1.249 3.58 1 1
194 1 . . . . . 2.224 1.234 3.214 1 1
195 1 . . . . . 2.448 1.25 3.646 1 1
196 1 . . . . . 2.773 1.236 4.31 1 1
197 1 . . . . . 2.919 1.215 4.623 1 1
198 1 . . . . . 2.908 1.216 4.6 1 1
199 1 . . . . . 2.448 1.25 3.646 1 1
200 1 . . . . . 2.536 1.25 3.822 1 1
201 1 . . . . . 2.68 1.244 4.116 1 1
202 1 . . . . . 2.493 1.25 3.736 1 1
203 1 . . . . . 2.757 1.237 4.277 1 1
204 1 . . . . . 2.365 1.247 3.483 1 1
205 1 . . . . . 2.791 1.243 4.125 1 1
206 1 . . . . . 2.948 1.25 3.748 1 1
207 1 . . . . . 2.795 1.243 4.141 1 1
208 1 . . . . . 2.871 1.223 4.519 1 1
209 1 . . . . . 2.618 1.247 3.989 1 1
210 1 . . . . . 2.893 1.219 4.567 1 1
211 1 . . . . . 2.684 1.243 4.125 1 1
212 1 . . . . . 2.619 1.247 3.991 1 1
213 1 . . . . . 2.312 1.243 3.032 1 1
214 1 . . . . . 2.932 1.212 4.652 1 1
215 1 . . . . . 2.849 1.226 4.472 1 1
216 1 . . . . . 2.864 1.224 4.504 1 1
217 1 . . . . . 3.215 1.148 5.282 1 1
218 1 . . . . . 3.036 1.193 4.879 1 1
219 1 . . . . . 2.368 1.246 3.49 1 1
220 1 . . . . . 2.384 1.248 3.52 1 1
221 1 . . . . . 2.933 1.212 4.654 1 1
222 1 . . . . . 2.053 1.222 2.896 1 1
223 1 . . . . . 2.269 1.239 3.221 1 1
224 1 . . . . . 2.369 1.25 3.491 1 1
225 1 . . . . . 2.983 1.206 4.726 1 1
226 1 . . . . . 2.252 1.25 3.267 1 1
227 1 . . . . . 2.471 1.25 3.692 1 1
228 1 . . . . . 2.8 1.232 4.368 1 1
229 1 . . . . . 2.857 1.224 4.49 1 1
230 1 . . . . . 3.118 1.173 5.063 1 1
231 1 . . . . . 2.478 1.249 3.707 1 1
232 1 . . . . . 2.565 1.249 3.881 1 1
233 1 . . . . . 2.394 1.248 3.54 1 1
234 1 . . . . . 2.798 1.232 4.364 1 1
235 1 . . . . . 1.88 1.173 2.465 1 1
236 1 . . . . . 1.843 1.212 2.522 1 1
237 1 . . . . . 3.114 1.175 5.053 1 1
238 1 . . . . . 2.928 1.214 4.642 1 1
239 1 . . . . . 2.975 1.204 4.746 1 1
240 1 . . . . . 2.871 1.222 4.52 1 1
241 1 . . . . . 2.297 1.249 3.352 1 1
242 1 . . . . . 2.157 1.248 3.087 1 1
243 1 . . . . . 2.285 1.241 3.329 1 1
244 1 . . . . . 2.523 1.25 3.796 1 1
245 1 . . . . . 2.735 1.238 4.232 1 1
246 1 . . . . . 3.17 1.16 5.18 1 1
247 1 . . . . . 2.463 1.25 3.676 1 1
248 1 . . . . . 2.675 1.25 3.824 1 1
249 1 . . . . . 2.432 1.249 3.574 1 1
250 1 . . . . . 2.551 1.249 3.853 1 1
251 1 . . . . . 3.096 1.18 5.012 1 1
252 1 . . . . . 2.817 1.235 4.325 1 1
253 1 . . . . . 2.715 1.241 4.189 1 1
254 1 . . . . . 2.627 1.25 3.812 1 1
255 1 . . . . . 2.685 1.243 4.127 1 1
256 1 . . . . . 2.775 1.234 4.316 1 1
257 1 . . . . . 2.904 1.218 4.59 1 1
258 1 . . . . . 2.808 1.232 4.384 1 1
259 1 . . . . . 2.696 1.243 4.149 1 1
260 1 . . . . . 2.873 1.222 4.524 1 1
261 1 . . . . . 3.084 1.182 4.986 1 1
262 1 . . . . . 2.307 1.243 3.361 1 1
263 1 . . . . . 2.682 1.247 4.015 1 1
264 1 . . . . . 2.504 1.25 3.758 1 1
265 1 . . . . . 3.079 1.183 4.975 1 1
266 1 . . . . . 2.6 1.248 3.952 1 1
267 1 . . . . . 2.711 1.241 4.181 1 1
268 1 . . . . . 2.809 1.245 4.081 1 1
269 1 . . . . . 2.911 1.223 4.519 1 1
270 1 . . . . . 2.56 1.249 3.871 1 1
271 1 . . . . . 2.624 1.247 4.001 1 1
272 1 . . . . . 2.846 1.226 4.466 1 1
273 1 . . . . . 3.123 1.172 5.074 1 1
274 1 . . . . . 2.912 1.245 4.093 1 1
275 1 . . . . . 2.984 1.204 4.764 1 1
276 1 . . . . . 2.407 1.248 3.566 1 1
277 1 . . . . . 2.826 1.229 4.423 1 1
278 1 . . . . . 3.127 1.172 5.082 1 1
279 1 . . . . . 3.018 1.197 4.839 1 1
280 1 . . . . . 2.44 1.249 3.613 1 1
281 1 . . . . . 2.535 1.25 3.82 1 1
282 1 . . . . . 2.779 1.234 4.324 1 1
283 1 . . . . . 2.898 1.219 4.577 1 1
284 1 . . . . . 2.657 1.245 4.069 1 1
285 1 . . . . . 2.342 1.245 3.439 1 1
286 1 . . . . . 2.678 1.249 3.859 1 1
287 1 . . . . . 2.773 1.235 4.311 1 1
288 1 . . . . . 2.78 1.234 4.326 1 1
289 1 . . . . . 2.427 1.249 3.605 1 1
290 1 . . . . . 2.352 1.246 3.01 1 1
291 1 . . . . . 2.63 1.246 4.014 1 1
292 1 . . . . . 2.73 1.239 3.246 1 1
293 1 . . . . . 3.162 1.162 5.162 1 1
294 1 . . . . . 2.689 1.243 4.135 1 1
295 1 . . . . . 3.248 1.137 5.359 1 1
296 1 . . . . . 2.846 1.226 4.466 1 1
297 1 . . . . . 2.957 1.208 4.706 1 1
298 1 . . . . . 2.449 1.249 3.649 1 1
299 1 . . . . . 2.013 1.203 2.58 1 1
300 1 . . . . . 2.342 1.249 3.439 1 1
301 1 . . . . . 1.959 1.214 2.726 1 1
302 1 . . . . . 2.393 1.247 3.539 1 1
303 1 . . . . . 1.95 1.23 2.711 1 1
304 1 . . . . . 2.467 1.249 3.685 1 1
305 1 . . . . . 2.646 1.249 3.092 1 1
306 1 . . . . . 2.915 1.215 4.615 1 1
307 1 . . . . . 2.862 1.224 4.5 1 1
308 1 . . . . . 2.786 1.238 4.262 1 1
309 1 . . . . . 2.577 1.248 3.906 1 1
310 1 . . . . . 2.232 1.235 3.229 1 1
311 1 . . . . . 2.315 1.243 3.387 1 1
312 1 . . . . . 2.308 1.242 3.374 1 1
313 1 . . . . . 2.218 1.234 3.202 1 1
314 1 . . . . . 2.214 1.234 3.194 1 1
315 1 . . . . . 2.024 1.205 2.843 1 1
316 1 . . . . . 3.292 1.124 5.46 1 1
317 1 . . . . . 3.062 1.187 4.937 1 1
318 1 . . . . . 2.455 1.25 3.66 1 1
319 1 . . . . . 2.276 1.24 2.775 1 1
320 1 . . . . . 2.596 1.248 3.944 1 1
321 1 . . . . . 2.467 1.25 3.684 1 1
322 1 . . . . . 2.695 1.242 4.148 1 1
323 1 . . . . . 2.782 1.234 4.33 1 1
324 1 . . . . . 2.812 1.23 4.394 1 1
325 1 . . . . . 2.862 1.223 4.501 1 1
326 1 . . . . . 2.703 1.242 4.164 1 1
327 1 . . . . . 2.798 1.232 4.364 1 1
328 1 . . . . . 2.518 1.25 3.694 1 1
329 1 . . . . . 2.491 1.25 3.732 1 1
330 1 . . . . . 2.567 1.25 3.776 1 1
331 1 . . . . . 3.101 1.217 4.595 1 1
332 1 . . . . . 2.928 1.214 4.642 1 1
333 1 . . . . . 2.493 1.25 3.736 1 1
334 1 . . . . . 2.326 1.244 3.408 1 1
335 1 . . . . . 1.756 1.173 2.373 1 1
336 1 . . . . . 1.942 1.206 2.696 1 1
337 1 . . . . . 2.845 1.227 4.463 1 1
338 1 . . . . . 2.202 1.232 3.172 1 1
339 1 . . . . . 2.133 1.223 3.043 1 1
340 1 . . . . . 1.997 1.227 2.794 1 1
341 1 . . . . . 2.259 1.238 3.28 1 1
342 1 . . . . . 2.395 1.248 3.542 1 1
343 1 . . . . . 2.125 1.222 3.028 1 1
344 1 . . . . . 2.177 1.229 3.125 1 1
345 1 . . . . . 2.107 1.233 2.995 1 1
346 1 . . . . . 2.382 1.247 3.517 1 1
347 1 . . . . . 2.899 1.218 4.58 1 1
348 1 . . . . . 3.122 1.172 5.072 1 1
349 1 . . . . . 2.863 1.223 4.503 1 1
350 1 . . . . . 2.773 1.235 4.311 1 1
351 1 . . . . . 2.857 1.224 4.49 1 1
352 1 . . . . . 2.986 1.203 4.769 1 1
353 1 . . . . . 3.07 1.185 4.955 1 1
354 1 . . . . . 2.813 1.23 4.396 1 1
355 1 . . . . . 2.899 1.218 4.58 1 1
356 1 . . . . . 2.749 1.237 4.261 1 1
357 1 . . . . . 2.963 1.208 4.718 1 1
358 1 . . . . . 3.055 1.189 4.921 1 1
359 1 . . . . . 3.209 1.15 5.268 1 1
360 1 . . . . . 2.597 1.248 3.946 1 1
361 1 . . . . . 2.62 1.247 3.993 1 1
362 1 . . . . . 2.219 1.241 3.204 1 1
363 1 . . . . . 2.881 1.221 4.541 1 1
364 1 . . . . . 2.813 1.23 4.396 1 1
365 1 . . . . . 2.949 1.243 4.129 1 1
366 1 . . . . . 3.21 1.149 5.271 1 1
367 1 . . . . . 2.651 1.245 4.057 1 1
368 1 . . . . . 2.626 1.247 4.005 1 1
369 1 . . . . . 2.464 1.25 3.678 1 1
370 1 . . . . . 2.413 1.249 3.577 1 1
371 1 . . . . . 2.601 1.249 3.925 1 1
372 1 . . . . . 2.951 1.21 4.692 1 1
373 1 . . . . . 2.257 1.238 3.276 1 1
374 1 . . . . . 2.327 1.244 3.41 1 1
375 1 . . . . . 2.74 1.239 4.241 1 1
376 1 . . . . . 2.304 1.25 3.366 1 1
377 1 . . . . . 2.71 1.241 4.179 1 1
378 1 . . . . . 2.507 1.25 3.764 1 1
379 1 . . . . . 3.113 1.175 5.051 1 1
380 1 . . . . . 3.206 1.171 5.093 1 1
381 1 . . . . . 2.941 1.212 4.67 1 1
382 1 . . . . . 3.017 1.197 4.837 1 1
383 1 . . . . . 2.842 1.226 4.458 1 1
384 1 . . . . . 2.926 1.214 4.638 1 1
385 1 . . . . . 2.799 1.232 4.366 1 1
386 1 . . . . . 2.729 1.239 4.219 1 1
387 1 . . . . . 2.74 1.238 4.242 1 1
388 1 . . . . . 2.364 1.247 3.481 1 1
389 1 . . . . . 2.656 1.245 4.067 1 1
390 1 . . . . . 2.934 1.226 4.476 1 1
391 1 . . . . . 2.916 1.215 4.617 1 1
392 1 . . . . . 2.783 1.234 4.332 1 1
393 1 . . . . . 3.25 1.137 5.363 1 1
394 1 . . . . . 2.704 1.242 4.156 1 1
395 1 . . . . . 2.945 1.21 4.68 1 1
396 1 . . . . . 2.646 1.246 4.046 1 1
397 1 . . . . . 2.719 1.24 4.198 1 1
398 1 . . . . . 2.929 1.213 4.645 1 1
399 1 . . . . . 2.58 1.249 3.911 1 1
400 1 . . . . . 2.833 1.228 4.438 1 1
401 1 . . . . . 2.718 1.243 4.129 1 1
402 1 . . . . . 3.082 1.219 4.565 1 1
403 1 . . . . . 2.79 1.233 4.347 1 1
404 1 . . . . . 2.951 1.21 4.692 1 1
405 1 . . . . . 2.67 1.244 4.096 1 1
406 1 . . . . . 2.905 1.218 4.592 1 1
407 1 . . . . . 2.846 1.226 4.466 1 1
408 1 . . . . . 2.801 1.232 4.37 1 1
409 1 . . . . . 2.819 1.23 4.408 1 1
410 1 . . . . . 2.76 1.237 4.283 1 1
411 1 . . . . . 2.364 1.246 3.482 1 1
412 1 . . . . . 3.023 1.196 4.85 1 1
413 1 . . . . . 2.469 1.25 3.688 1 1
414 1 . . . . . 2.899 1.218 4.58 1 1
415 1 . . . . . 2.538 1.25 3.826 1 1
416 1 . . . . . 2.797 1.232 4.362 1 1
417 1 . . . . . 2.551 1.249 3.853 1 1
418 1 . . . . . 2.193 1.231 3.155 1 1
419 1 . . . . . 2.496 1.25 3.742 1 1
420 1 . . . . . 2.918 1.215 4.621 1 1
421 1 . . . . . 2.037 1.224 2.867 1 1
422 1 . . . . . 2.006 1.201 2.811 1 1
423 1 . . . . . 3.108 1.176 5.04 1 1
424 1 . . . . . 2.989 1.202 4.776 1 1
425 1 . . . . . 2.694 1.242 4.146 1 1
426 1 . . . . . 2.359 1.246 3.472 1 1
427 1 . . . . . 3.119 1.173 5.065 1 1
428 1 . . . . . 2.583 1.248 3.918 1 1
429 1 . . . . . 2.527 1.25 3.804 1 1
430 1 . . . . . 2.383 1.247 3.519 1 1
431 1 . . . . . 2.841 1.227 4.455 1 1
432 1 . . . . . 2.867 1.224 4.51 1 1
433 1 . . . . . 2.62 1.247 3.993 1 1
434 1 . . . . . 2.662 1.244 4.08 1 1
435 1 . . . . . 2.551 1.25 3.852 1 1
436 1 . . . . . 2.717 1.241 4.193 1 1
437 1 . . . . . 2.591 1.249 3.933 1 1
438 1 . . . . . 2.711 1.241 4.181 1 1
439 1 . . . . . 3.006 1.199 4.813 1 1
440 1 . . . . . 2.949 1.21 4.688 1 1
441 1 . . . . . 3.092 1.19 4.908 1 1
442 1 . . . . . 2.788 1.233 4.343 1 1
443 1 . . . . . 2.63 1.247 4.013 1 1
444 1 . . . . . 2.573 1.249 3.897 1 1
445 1 . . . . . 2.597 1.248 3.946 1 1
446 1 . . . . . 2.448 1.25 3.646 1 1
447 1 . . . . . 3.083 1.182 4.984 1 1
448 1 . . . . . 3.21 1.149 5.271 1 1
449 1 . . . . . 2.989 1.203 4.775 1 1
450 1 . . . . . 2.3 1.242 3.358 1 1
451 1 . . . . . 2.469 1.25 3.688 1 1
452 1 . . . . . 2.46 1.249 3.671 1 1
453 1 . . . . . 2.634 1.246 4.022 1 1
454 1 . . . . . 2.134 1.223 3.045 1 1
455 1 . . . . . 2.386 1.248 2.761 1 1
456 1 . . . . . 2.934 1.212 4.656 1 1
457 1 . . . . . 2.821 1.23 4.412 1 1
458 1 . . . . . 2.648 1.248 3.99 1 1
459 1 . . . . . 2.047 1.209 2.48 1 1
460 1 . . . . . 2.932 1.212 4.652 1 1
461 1 . . . . . 2.728 1.24 4.216 1 1
462 1 . . . . . 2.628 1.246 4.01 1 1
463 1 . . . . . 2.595 1.248 3.942 1 1
464 1 . . . . . 3.002 1.199 4.805 1 1
465 1 . . . . . 3.117 1.174 5.06 1 1
466 1 . . . . . 2.849 1.25 3.662 1 1
467 1 . . . . . 2.838 1.227 4.449 1 1
468 1 . . . . . 2.742 1.247 4.013 1 1
469 1 . . . . . 2.699 1.242 4.156 1 1
470 1 . . . . . 3.303 1.121 5.485 1 1
471 1 . . . . . 2.01 1.202 2.818 1 1
472 1 . . . . . 2.282 1.244 3.324 1 1
473 1 . . . . . 2.241 1.237 3.245 1 1
474 1 . . . . . 2.711 1.241 4.181 1 1
475 1 . . . . . 2.719 1.24 4.198 1 1
476 1 . . . . . 3.129 1.171 5.087 1 1
477 1 . . . . . 2.94 1.211 4.669 1 1
478 1 . . . . . 2.935 1.212 4.658 1 1
479 1 . . . . . 2.958 1.208 4.708 1 1
480 1 . . . . . 2.823 1.229 4.417 1 1
481 1 . . . . . 2.669 1.244 4.094 1 1
482 1 . . . . . 3.116 1.25 3.808 1 1
483 1 . . . . . 2.723 1.24 4.206 1 1
484 1 . . . . . 2.907 1.217 4.597 1 1
485 1 . . . . . 2.398 1.248 3.548 1 1
486 1 . . . . . 2.448 1.249 3.647 1 1
487 1 . . . . . 1.983 1.197 2.769 1 1
488 1 . . . . . 2.128 1.223 3.033 1 1
489 1 . . . . . 2.647 1.246 4.048 1 1
490 1 . . . . . 3.043 1.191 4.895 1 1
491 1 . . . . . 2.963 1.236 4.29 1 1
492 1 . . . . . 2.951 1.233 4.345 1 1
493 1 . . . . . 2.661 1.245 4.077 1 1
494 1 . . . . . 2.717 1.241 4.193 1 1
495 1 . . . . . 2.866 1.223 4.509 1 1
496 1 . . . . . 2.738 1.239 4.237 1 1
497 1 . . . . . 2.763 1.236 4.29 1 1
498 1 . . . . . 2.652 1.246 4.058 1 1
499 1 . . . . . 2.828 1.228 4.428 1 1
500 1 . . . . . 2.83 1.228 4.432 1 1
501 1 . . . . . 2.801 1.232 4.37 1 1
502 1 . . . . . 2.733 1.239 4.227 1 1
503 1 . . . . . 2.681 1.243 4.119 1 1
504 1 . . . . . 3.059 1.192 4.882 1 1
505 1 . . . . . 3.042 1.192 4.892 1 1
506 1 . . . . . 2.965 1.249 3.901 1 1
507 1 . . . . . 2.989 1.24 4.2 1 1
508 1 . . . . . 3.158 1.163 5.153 1 1
509 1 . . . . . 3.17 1.16 5.18 1 1
510 1 . . . . . 2.527 1.25 3.804 1 1
511 1 . . . . . 2.016 1.248 2.829 1 1
512 1 . . . . . 2.174 1.229 3.119 1 1
513 1 . . . . . 2.105 1.218 2.992 1 1
514 1 . . . . . 2.874 1.222 4.526 1 1
515 1 . . . . . 2.368 1.246 3.49 1 1
516 1 . . . . . 2.89 1.22 4.56 1 1
517 1 . . . . . 2.891 1.219 4.563 1 1
518 1 . . . . . 2.934 1.213 4.655 1 1
519 1 . . . . . 2.745 1.238 4.252 1 1
520 1 . . . . . 2.896 1.218 4.574 1 1
521 1 . . . . . 2.672 1.244 4.1 1 1
522 1 . . . . . 2.018 1.22 2.833 1 1
523 1 . . . . . 2.615 1.25 3.736 1 1
524 1 . . . . . 2.261 1.25 3.283 1 1
525 1 . . . . . 2.278 1.249 3.316 1 1
526 1 . . . . . 2.045 1.208 2.665 1 1
527 1 . . . . . 2.306 1.249 3.37 1 1
528 1 . . . . . 2.004 1.201 2.807 1 1
529 1 . . . . . 2.96 1.208 4.712 1 1
530 1 . . . . . 2.835 1.238 4.254 1 1
531 1 . . . . . 3.202 1.151 5.253 1 1
532 1 . . . . . 3.205 1.151 5.259 1 1
533 1 . . . . . 2.769 1.235 4.303 1 1
534 1 . . . . . 3.159 1.163 5.155 1 1
535 1 . . . . . 2.91 1.216 4.604 1 1
536 1 . . . . . 3.069 1.21 4.68 1 1
537 1 . . . . . 2.609 1.248 3.971 1 1
538 1 . . . . . 2.459 1.25 3.668 1 1
539 1 . . . . . 2.983 1.204 4.762 1 1
540 1 . . . . . 2.941 1.211 4.671 1 1
541 1 . . . . . 2.516 1.25 3.373 1 1
542 1 . . . . . 2.75 1.238 4.262 1 1
543 1 . . . . . 2.308 1.243 2.874 1 1
544 1 . . . . . 2.906 1.217 4.595 1 1
545 1 . . . . . 3.06 1.187 4.933 1 1
546 1 . . . . . 2.749 1.237 4.261 1 1
547 1 . . . . . 2.033 1.207 2.853 1 1
548 1 . . . . . 2.407 1.248 3.566 1 1
549 1 . . . . . 2.486 1.25 3.722 1 1
550 1 . . . . . 2.585 1.249 3.921 1 1
551 1 . . . . . 2.792 1.233 4.351 1 1
552 1 . . . . . 3.119 1.173 5.065 1 1
553 1 . . . . . 3.017 1.197 4.837 1 1
554 1 . . . . . 2.736 1.238 4.234 1 1
555 1 . . . . . 2.649 1.245 4.053 1 1
556 1 . . . . . 2.741 1.238 4.244 1 1
557 1 . . . . . 2.288 1.241 3.335 1 1
558 1 . . . . . 2.831 1.228 4.434 1 1
559 1 . . . . . 3.042 1.191 4.893 1 1
560 1 . . . . . 2.613 1.247 3.979 1 1
561 1 . . . . . 2.6 1.247 3.953 1 1
562 1 . . . . . 2.853 1.226 4.48 1 1
563 1 . . . . . 2.17 1.228 3.112 1 1
564 1 . . . . . 2.022 1.244 2.839 1 1
565 1 . . . . . 2.245 1.24 3.253 1 1
566 1 . . . . . 3.026 1.231 4.399 1 1
567 1 . . . . . 2.822 1.23 4.414 1 1
568 1 . . . . . 2.725 1.239 4.211 1 1
569 1 . . . . . 2.886 1.221 4.551 1 1
570 1 . . . . . 2.706 1.241 4.171 1 1
571 1 . . . . . 2.579 1.249 3.909 1 1
572 1 . . . . . 2.877 1.243 4.123 1 1
573 1 . . . . . 2.213 1.234 3.192 1 1
574 1 . . . . . 2.273 1.24 3.306 1 1
575 1 . . . . . 2.855 1.224 4.486 1 1
576 1 . . . . . 2.513 1.25 3.776 1 1
577 1 . . . . . 2.338 1.245 3.097 1 1
578 1 . . . . . 2.66 1.245 4.075 1 1
579 1 . . . . . 2.523 1.25 3.796 1 1
580 1 . . . . . 2.698 1.242 4.154 1 1
581 1 . . . . . 2.162 1.245 3.097 1 1
582 1 . . . . . 2.628 1.246 4.01 1 1
583 1 . . . . . 2.359 1.246 3.472 1 1
584 1 . . . . . 2.566 1.249 3.883 1 1
585 1 . . . . . 2.23 1.25 3.223 1 1
586 1 . . . . . 2.671 1.245 4.097 1 1
587 1 . . . . . 2.106 1.219 2.993 1 1
588 1 . . . . . 2.74 1.238 4.242 1 1
589 1 . . . . . 2.596 1.248 3.944 1 1
590 1 . . . . . 2.328 1.246 3.412 1 1
591 1 . . . . . . 1.22 2.488 1 1
592 1 . . . . . 3.003 1.199 4.807 1 1
593 1 . . . . . 3.069 1.185 4.953 1 1
594 1 . . . . . 3.131 1.235 4.315 1 1
595 1 . . . . . 3.241 1.141 5.341 1 1
596 1 . . . . . 3.096 1.179 5.013 1 1
597 1 . . . . . 2.913 1.215 4.611 1 1
598 1 . . . . . 2.592 1.248 3.936 1 1
599 1 . . . . . 2.693 1.243 4.143 1 1
600 1 . . . . . 2.78 1.234 4.326 1 1
601 1 . . . . . 2.043 1.208 2.878 1 1
602 1 . . . . . 2.862 1.223 4.501 1 1
603 1 . . . . . 2.16 1.227 3.093 1 1
604 1 . . . . . 2.471 1.25 3.692 1 1
605 1 . . . . . 2.238 1.236 3.24 1 1
606 1 . . . . . 2.378 1.247 3.509 1 1
607 1 . . . . . 2.271 1.249 3.302 1 1
608 1 . . . . . 2.504 1.25 3.758 1 1
609 1 . . . . . 2.606 1.248 3.964 1 1
610 1 . . . . . 2.758 1.249 3.885 1 1
611 1 . . . . . 2.311 1.243 3.119 1 1
612 1 . . . . . 2.838 1.228 4.448 1 1
613 1 . . . . . 2.907 1.216 4.598 1 1
614 1 . . . . . 2.406 1.248 3.564 1 1
615 1 . . . . . 2.432 1.249 3.615 1 1
616 1 . . . . . 1.878 1.173 2.583 1 1
617 1 . . . . . 2.261 1.239 3.002 1 1
618 1 . . . . . 1.983 1.203 2.77 1 1
619 1 . . . . . 1.927 1.185 2.669 1 1
620 1 . . . . . 1.842 1.163 2.521 1 1
621 1 . . . . . 3.004 1.199 4.809 1 1
622 1 . . . . . 3.08 1.183 4.977 1 1
623 1 . . . . . 2.675 1.244 4.106 1 1
624 1 . . . . . 2.005 1.205 2.809 1 1
625 1 . . . . . 2.295 1.241 3.349 1 1
626 1 . . . . . 2.078 1.215 2.941 1 1
627 1 . . . . . 1.947 1.189 2.705 1 1
628 1 . . . . . 3.144 1.167 5.121 1 1
629 1 . . . . . 2.911 1.217 4.605 1 1
630 1 . . . . . 2.952 1.209 4.695 1 1
631 1 . . . . . 2.635 1.246 4.024 1 1
632 1 . . . . . 2.561 1.249 3.873 1 1
633 1 . . . . . 2.816 1.232 4.356 1 1
634 1 . . . . . 2.859 1.231 4.385 1 1
635 1 . . . . . 2.949 1.246 4.042 1 1
636 1 . . . . . 3.114 1.175 5.053 1 1
637 1 . . . . . 3.134 1.17 5.098 1 1
638 1 . . . . . 2.331 1.245 3.417 1 1
639 1 . . . . . 2.412 1.249 3.575 1 1
640 1 . . . . . 2.408 1.248 3.568 1 1
641 1 . . . . . 2.473 1.25 3.696 1 1
642 1 . . . . . 2.443 1.249 3.637 1 1
643 1 . . . . . 2.288 1.241 3.335 1 1
644 1 . . . . . 1.719 1.202 2.31 1 1
645 1 . . . . . 2.249 1.246 2.896 1 1
646 1 . . . . . 2.053 1.227 2.896 1 1
647 1 . . . . . 2.244 1.24 3.251 1 1
648 1 . . . . . 2.325 1.248 3.407 1 1
649 1 . . . . . 2.101 1.221 2.984 1 1
650 1 . . . . . 2.105 1.219 2.991 1 1
651 1 . . . . . 2.11 1.22 3.0 1 1
652 1 . . . . . 2.564 1.249 3.879 1 1
653 1 . . . . . 2.553 1.249 3.857 1 1
654 1 . . . . . 2.767 1.236 4.298 1 1
655 1 . . . . . 2.317 1.243 3.391 1 1
656 1 . . . . . 2.504 1.25 3.758 1 1
657 1 . . . . . 2.624 1.247 4.001 1 1
658 1 . . . . . 2.58 1.249 3.911 1 1
659 1 . . . . . 2.753 1.238 4.268 1 1
660 1 . . . . . 2.727 1.239 4.215 1 1
661 1 . . . . . 3.119 1.173 5.065 1 1
662 1 . . . . . 3.183 1.157 5.209 1 1
663 1 . . . . . 2.109 1.227 2.998 1 1
664 1 . . . . . 1.998 1.199 2.797 1 1
665 1 . . . . . 1.876 1.172 2.58 1 1
666 1 . . . . . 2.625 1.25 3.774 1 1
667 1 . . . . . 2.935 1.212 4.658 1 1
668 1 . . . . . 2.155 1.25 3.084 1 1
669 1 . . . . . 1.819 1.157 2.481 1 1
670 1 . . . . . 2.248 1.237 3.259 1 1
671 1 . . . . . 2.652 1.246 4.058 1 1
672 1 . . . . . 2.756 1.246 4.05 1 1
673 1 . . . . . 2.697 1.242 4.152 1 1
674 1 . . . . . 2.63 1.247 4.007 1 1
675 1 . . . . . 2.073 1.213 2.933 1 1
676 1 . . . . . 2.801 1.231 4.371 1 1
677 1 . . . . . 2.891 1.22 4.562 1 1
678 1 . . . . . 2.844 1.227 4.461 1 1
679 1 . . . . . 2.609 1.248 3.97 1 1
680 1 . . . . . 2.86 1.224 4.496 1 1
681 1 . . . . . 2.863 1.224 4.502 1 1
682 1 . . . . . 2.591 1.248 3.934 1 1
683 1 . . . . . 2.873 1.223 4.523 1 1
684 1 . . . . . 2.917 1.216 4.618 1 1
685 1 . . . . . 3.036 1.193 4.879 1 1
686 1 . . . . . 2.904 1.217 4.591 1 1
687 1 . . . . . 2.454 1.25 3.335 1 1
688 1 . . . . . 2.883 1.221 4.539 1 1
689 1 . . . . . 2.876 1.248 3.966 1 1
690 1 . . . . . 2.919 1.215 4.623 1 1
691 1 . . . . . 2.607 1.249 3.909 1 1
692 1 . . . . . 3.083 1.182 4.984 1 1
693 1 . . . . . 2.669 1.25 3.856 1 1
694 1 . . . . . 2.73 1.24 4.22 1 1
695 1 . . . . . 3.201 1.151 5.251 1 1
696 1 . . . . . 3.064 1.187 4.941 1 1
697 1 . . . . . 2.631 1.246 4.016 1 1
698 1 . . . . . 2.699 1.242 4.156 1 1
699 1 . . . . . 2.979 1.204 4.754 1 1
700 1 . . . . . 2.747 1.238 4.256 1 1
701 1 . . . . . 2.802 1.231 4.373 1 1
702 1 . . . . . 2.293 1.242 3.344 1 1
703 1 . . . . . 2.288 1.241 3.335 1 1
704 1 . . . . . 3.069 1.185 4.953 1 1
705 1 . . . . . 2.679 1.243 4.115 1 1
706 1 . . . . . 2.864 1.224 4.504 1 1
707 1 . . . . . 2.677 1.243 4.111 1 1
708 1 . . . . . 2.263 1.239 2.678 1 1
709 1 . . . . . 2.281 1.24 3.322 1 1
710 1 . . . . . 2.759 1.245 4.079 1 1
711 1 . . . . . 2.887 1.22 4.554 1 1
712 1 . . . . . 2.806 1.231 4.381 1 1
713 1 . . . . . 2.501 1.25 3.752 1 1
714 1 . . . . . 2.228 1.248 3.22 1 1
715 1 . . . . . 2.915 1.215 4.615 1 1
716 1 . . . . . 1.789 1.162 2.429 1 1
717 1 . . . . . 2.283 1.25 3.326 1 1
718 1 . . . . . 2.657 1.245 4.069 1 1
719 1 . . . . . 2.15 1.226 3.074 1 1
720 1 . . . . . 2.672 1.246 4.056 1 1
721 1 . . . . . 2.646 1.246 4.046 1 1
722 1 . . . . . 2.581 1.249 3.913 1 1
723 1 . . . . . 2.549 1.25 3.848 1 1
724 1 . . . . . 2.495 1.25 3.74 1 1
725 1 . . . . . 2.737 1.239 4.235 1 1
726 1 . . . . . 2.778 1.235 4.321 1 1
727 1 . . . . . 2.579 1.248 3.91 1 1
728 1 . . . . . 2.82 1.229 4.411 1 1
729 1 . . . . . 2.697 1.242 4.152 1 1
730 1 . . . . . 2.762 1.236 4.288 1 1
731 1 . . . . . 3.179 1.158 5.2 1 1
732 1 . . . . . 3.19 1.155 5.225 1 1
733 1 . . . . . 2.977 1.216 4.604 1 1
734 1 . . . . . 2.597 1.248 3.946 1 1
735 1 . . . . . 2.673 1.244 4.102 1 1
736 1 . . . . . 2.414 1.248 3.297 1 1
737 1 . . . . . 2.39 1.248 3.459 1 1
738 1 . . . . . 2.645 1.246 4.044 1 1
739 1 . . . . . 2.344 1.246 3.442 1 1
740 1 . . . . . 2.598 1.248 3.948 1 1
741 1 . . . . . 2.511 1.25 3.772 1 1
742 1 . . . . . 2.852 1.226 4.478 1 1
743 1 . . . . . 2.931 1.213 4.649 1 1
744 1 . . . . . 2.927 1.216 4.612 1 1
745 1 . . . . . 2.728 1.239 4.217 1 1
746 1 . . . . . 2.306 1.25 3.37 1 1
747 1 . . . . . 2.538 1.25 3.278 1 1
748 1 . . . . . 2.81 1.231 4.389 1 1
749 1 . . . . . 2.865 1.224 4.506 1 1
750 1 . . . . . 2.758 1.237 4.279 1 1
751 1 . . . . . 2.352 1.245 3.26 1 1
752 1 . . . . . 2.167 1.228 3.106 1 1
753 1 . . . . . 2.48 1.249 3.711 1 1
754 1 . . . . . 2.731 1.239 4.223 1 1
755 1 . . . . . 2.273 1.239 3.307 1 1
756 1 . . . . . 2.244 1.237 3.251 1 1
757 1 . . . . . 2.288 1.241 3.335 1 1
758 1 . . . . . 2.261 1.238 3.284 1 1
759 1 . . . . . 2.408 1.248 3.568 1 1
760 1 . . . . . 2.364 1.247 3.481 1 1
761 1 . . . . . 2.825 1.245 4.069 1 1
762 1 . . . . . 2.805 1.231 4.379 1 1
763 1 . . . . . 2.597 1.248 3.946 1 1
764 1 . . . . . 2.369 1.247 3.133 1 1
765 1 . . . . . 2.373 1.247 3.499 1 1
766 1 . . . . . 2.731 1.239 4.223 1 1
767 1 . . . . . 2.804 1.232 4.376 1 1
768 1 . . . . . 2.502 1.25 3.754 1 1
769 1 . . . . . 2.27 1.24 3.3 1 1
770 1 . . . . . 2.863 1.223 4.503 1 1
771 1 . . . . . 2.63 1.247 4.013 1 1
772 1 . . . . . 2.799 1.232 4.366 1 1
773 1 . . . . . 2.852 1.226 4.478 1 1
774 1 . . . . . 2.71 1.242 4.178 1 1
775 1 . . . . . 2.649 1.245 4.053 1 1
776 1 . . . . . 2.662 1.247 4.003 1 1
777 1 . . . . . 2.765 1.236 4.294 1 1
778 1 . . . . . 2.586 1.249 3.923 1 1
779 1 . . . . . 2.906 1.218 4.594 1 1
780 1 . . . . . 2.647 1.246 4.048 1 1
781 1 . . . . . 3.003 1.2 4.806 1 1
782 1 . . . . . 2.576 1.249 3.903 1 1
783 1 . . . . . 3.014 1.197 4.831 1 1
784 1 . . . . . 3.022 1.195 4.849 1 1
785 1 . . . . . 2.75 1.237 4.263 1 1
786 1 . . . . . 2.441 1.249 3.633 1 1
787 1 . . . . . 2.676 1.244 4.108 1 1
788 1 . . . . . 2.472 1.25 3.402 1 1
789 1 . . . . . 2.651 1.246 4.056 1 1
790 1 . . . . . 2.578 1.248 3.908 1 1
791 1 . . . . . 2.746 1.245 4.071 1 1
792 1 . . . . . 2.716 1.241 4.191 1 1
793 1 . . . . . 2.724 1.244 4.104 1 1
794 1 . . . . . 2.627 1.25 3.69 1 1
795 1 . . . . . 3.013 1.198 4.828 1 1
796 1 . . . . . 3.062 1.187 4.937 1 1
797 1 . . . . . 2.717 1.241 4.193 1 1
798 1 . . . . . 2.492 1.25 3.734 1 1
799 1 . . . . . 2.294 1.241 3.347 1 1
800 1 . . . . . 2.175 1.229 3.121 1 1
801 1 . . . . . 2.735 1.239 4.231 1 1
802 1 . . . . . 3.106 1.227 4.443 1 1
803 1 . . . . . 2.559 1.249 3.869 1 1
804 1 . . . . . 2.386 1.247 3.525 1 1
805 1 . . . . . 2.955 1.208 4.702 1 1
806 1 . . . . . 2.863 1.223 4.503 1 1
807 1 . . . . . 2.7 1.241 4.159 1 1
808 1 . . . . . 2.912 1.216 4.608 1 1
809 1 . . . . . 3.348 1.149 5.267 1 1
810 1 . . . . . 3.475 1.116 5.52 1 1
811 1 . . . . . 3.006 1.199 4.813 1 1
812 1 . . . . . 2.686 1.243 4.129 1 1
813 1 . . . . . 2.906 1.217 4.595 1 1
814 1 . . . . . 2.78 1.235 4.325 1 1
815 1 . . . . . 2.792 1.233 4.351 1 1
816 1 . . . . . 3.231 1.142 5.32 1 1
817 1 . . . . . 2.97 1.206 4.734 1 1
818 1 . . . . . 2.88 1.222 4.538 1 1
819 1 . . . . . 3.195 1.203 4.769 1 1
820 1 . . . . . 2.911 1.216 4.606 1 1
821 1 . . . . . 2.947 1.21 4.684 1 1
822 1 . . . . . 2.699 1.242 4.156 1 1
823 1 . . . . . 2.546 1.249 3.843 1 1
824 1 . . . . . 2.336 1.245 3.427 1 1
825 1 . . . . . 3.166 1.198 4.818 1 1
826 1 . . . . . 2.454 1.25 3.658 1 1
827 1 . . . . . 2.793 1.233 4.353 1 1
828 1 . . . . . 2.978 1.205 4.751 1 1
829 1 . . . . . 2.871 1.223 4.519 1 1
830 1 . . . . . 2.274 1.246 3.308 1 1
831 1 . . . . . 2.68 1.243 4.117 1 1
832 1 . . . . . 2.29 1.241 3.339 1 1
833 1 . . . . . 2.722 1.24 4.204 1 1
834 1 . . . . . 2.66 1.245 4.075 1 1
835 1 . . . . . 3.059 1.188 4.93 1 1
836 1 . . . . . 2.872 1.222 4.522 1 1
837 1 . . . . . 2.265 1.239 3.291 1 1
838 1 . . . . . 2.552 1.249 3.855 1 1
839 1 . . . . . 2.303 1.242 3.364 1 1
840 1 . . . . . 2.271 1.239 3.303 1 1
841 1 . . . . . 2.558 1.249 3.867 1 1
842 1 . . . . . 2.637 1.246 4.028 1 1
843 1 . . . . . 2.647 1.245 4.049 1 1
844 1 . . . . . 2.73 1.239 4.221 1 1
845 1 . . . . . 2.621 1.247 3.995 1 1
846 1 . . . . . 2.427 1.249 3.605 1 1
847 1 . . . . . 2.904 1.218 4.59 1 1
848 1 . . . . . 3.221 1.146 5.296 1 1
849 1 . . . . . 3.137 1.168 5.106 1 1
850 1 . . . . . 3.285 1.127 5.443 1 1
851 1 . . . . . 3.147 1.166 5.128 1 1
852 1 . . . . . 3.059 1.187 4.931 1 1
853 1 . . . . . 3.18 1.158 5.202 1 1
854 1 . . . . . 3.055 1.189 4.921 1 1
855 1 . . . . . 2.844 1.226 4.462 1 1
856 1 . . . . . 2.9 1.237 4.285 1 1
857 1 . . . . . 3.041 1.191 4.891 1 1
858 1 . . . . . 2.938 1.235 4.305 1 1
859 1 . . . . . 2.926 1.214 4.638 1 1
860 1 . . . . . 3.011 1.198 4.824 1 1
861 1 . . . . . 2.816 1.23 4.402 1 1
862 1 . . . . . 3.093 1.179 5.007 1 1
863 1 . . . . . 3.162 1.162 5.162 1 1
864 1 . . . . . 2.541 1.25 3.832 1 1
865 1 . . . . . 3.178 1.234 4.336 1 1
866 1 . . . . . 2.797 1.233 4.361 1 1
867 1 . . . . . 3.018 1.196 4.84 1 1
868 1 . . . . . 2.904 1.218 4.59 1 1
869 1 . . . . . 2.706 1.241 4.171 1 1
870 1 . . . . . 2.323 1.244 3.402 1 1
871 1 . . . . . 3.0 1.201 4.799 1 1
872 1 . . . . . 2.225 1.235 3.215 1 1
873 1 . . . . . 2.418 1.249 3.587 1 1
874 1 . . . . . 2.728 1.24 4.216 1 1
875 1 . . . . . 2.676 1.244 4.108 1 1
876 1 . . . . . 2.678 1.243 4.113 1 1
877 1 . . . . . 3.0 1.2 4.8 1 1
878 1 . . . . . 2.946 1.249 3.653 1 1
879 1 . . . . . 2.988 1.203 4.773 1 1
880 1 . . . . . 3.217 1.147 5.287 1 1
881 1 . . . . . 3.312 1.118 5.506 1 1
882 1 . . . . . 2.483 1.25 3.716 1 1
883 1 . . . . . 3.221 1.146 5.296 1 1
884 1 . . . . . 3.119 1.174 5.064 1 1
885 1 . . . . . 1.86 1.213 2.552 1 1
886 1 . . . . . 2.121 1.221 3.021 1 1
887 1 . . . . . 2.43 1.249 3.611 1 1
888 1 . . . . . 2.723 1.24 4.206 1 1
889 1 . . . . . 2.484 1.25 3.718 1 1
890 1 . . . . . 2.927 1.214 4.64 1 1
891 1 . . . . . 2.684 1.243 4.125 1 1
892 1 . . . . . 3.091 1.18 5.002 1 1
893 1 . . . . . 3.037 1.192 4.882 1 1
894 1 . . . . . 3.003 1.199 4.807 1 1
895 1 . . . . . 2.403 1.248 3.558 1 1
896 1 . . . . . 3.1 1.178 5.022 1 1
897 1 . . . . . 3.071 1.185 4.957 1 1
898 1 . . . . . 2.303 1.25 3.364 1 1
899 1 . . . . . 3.164 1.161 5.167 1 1
900 1 . . . . . 2.969 1.206 4.732 1 1
901 1 . . . . . 2.703 1.242 4.164 1 1
902 1 . . . . . 2.179 1.229 2.953 1 1
903 1 . . . . . 2.923 1.214 4.632 1 1
904 1 . . . . . 3.094 1.179 5.009 1 1
905 1 . . . . . 2.724 1.24 4.208 1 1
906 1 . . . . . 2.989 1.202 4.776 1 1
907 1 . . . . . 2.881 1.221 4.541 1 1
908 1 . . . . . 2.815 1.23 4.4 1 1
909 1 . . . . . 3.152 1.229 4.421 1 1
910 1 . . . . . 3.308 1.12 5.496 1 1
911 1 . . . . . 2.76 1.236 4.284 1 1
912 1 . . . . . 2.709 1.241 4.177 1 1
913 1 . . . . . 2.558 1.25 3.866 1 1
914 1 . . . . . 1.972 1.194 2.75 1 1
915 1 . . . . . 2.657 1.245 4.069 1 1
916 1 . . . . . 2.697 1.242 4.152 1 1
917 1 . . . . . 2.653 1.245 4.061 1 1
918 1 . . . . . 2.177 1.229 3.125 1 1
919 1 . . . . . 2.822 1.229 4.415 1 1
920 1 . . . . . 2.589 1.249 3.929 1 1
921 1 . . . . . 3.217 1.147 5.287 1 1
922 1 . . . . . 2.486 1.25 3.722 1 1
923 1 . . . . . 3.144 1.167 5.121 1 1
924 1 . . . . . 3.406 1.086 5.726 1 1
925 1 . . . . . 3.329 1.112 5.546 1 1
926 1 . . . . . 2.992 1.202 4.782 1 1
927 1 . . . . . 2.086 1.216 2.956 1 1
928 1 . . . . . 2.955 1.209 4.701 1 1
929 1 . . . . . 3.111 1.175 5.047 1 1
930 1 . . . . . 3.343 1.108 5.578 1 1
931 1 . . . . . 2.457 1.25 3.664 1 1
932 1 . . . . . 2.191 1.25 3.152 1 1
933 1 . . . . . 2.214 1.234 3.146 1 1
934 1 . . . . . 2.745 1.238 4.252 1 1
935 1 . . . . . 2.806 1.232 4.38 1 1
936 1 . . . . . 2.59 1.248 3.932 1 1
937 1 . . . . . 2.117 1.221 2.905 1 1
938 1 . . . . . 2.17 1.242 3.112 1 1
939 1 . . . . . 2.841 1.228 4.434 1 1
940 1 . . . . . 2.794 1.233 4.355 1 1
941 1 . . . . . 2.393 1.248 3.538 1 1
942 1 . . . . . 2.807 1.231 4.383 1 1
943 1 . . . . . 2.63 1.247 3.983 1 1
944 1 . . . . . 2.488 1.25 3.726 1 1
945 1 . . . . . 2.487 1.25 3.724 1 1
946 1 . . . . . 2.326 1.244 3.408 1 1
947 1 . . . . . 2.955 1.209 4.701 1 1
948 1 . . . . . 2.417 1.249 3.585 1 1
949 1 . . . . . 2.41 1.249 3.338 1 1
950 1 . . . . . 2.521 1.25 3.792 1 1
951 1 . . . . . 2.249 1.243 3.26 1 1
952 1 . . . . . 2.227 1.241 3.219 1 1
953 1 . . . . . 2.541 1.25 3.77 1 1
954 1 . . . . . 2.034 1.207 2.8 1 1
955 1 . . . . . 2.961 1.216 4.604 1 1
956 1 . . . . . 2.806 1.231 4.381 1 1
957 1 . . . . . 2.677 1.25 3.5 1 1
958 1 . . . . . 2.187 1.247 3.144 1 1
959 1 . . . . . 2.752 1.238 4.266 1 1
960 1 . . . . . 3.076 1.184 4.968 1 1
961 1 . . . . . 2.878 1.221 4.535 1 1
962 1 . . . . . 1.969 1.193 2.745 1 1
963 1 . . . . . 2.645 1.246 4.044 1 1
964 1 . . . . . 2.363 1.25 3.48 1 1
965 1 . . . . . 2.958 1.208 4.708 1 1
966 1 . . . . . 2.733 1.24 4.226 1 1
967 1 . . . . . 3.177 1.182 4.98 1 1
968 1 . . . . . 2.531 1.25 3.812 1 1
969 1 . . . . . 2.595 1.248 3.942 1 1
970 1 . . . . . 2.149 1.239 3.072 1 1
971 1 . . . . . 2.518 1.25 3.708 1 1
972 1 . . . . . 2.513 1.25 3.642 1 1
973 1 . . . . . 2.41 1.249 3.571 1 1
974 1 . . . . . 2.376 1.247 3.162 1 1
975 1 . . . . . 2.933 1.213 4.653 1 1
976 1 . . . . . 2.574 1.248 3.9 1 1
977 1 . . . . . 2.818 1.23 4.406 1 1
978 1 . . . . . 2.231 1.245 3.226 1 1
979 1 . . . . . 2.497 1.25 3.744 1 1
980 1 . . . . . 2.859 1.225 4.493 1 1
981 1 . . . . . 2.823 1.229 4.417 1 1
982 1 . . . . . 2.51 1.25 3.77 1 1
983 1 . . . . . 2.743 1.24 4.216 1 1
984 1 . . . . . 2.324 1.249 3.404 1 1
985 1 . . . . . 3.136 1.169 5.103 1 1
986 1 . . . . . 2.499 1.25 3.748 1 1
987 1 . . . . . 2.537 1.25 3.824 1 1
988 1 . . . . . 2.673 1.244 4.102 1 1
989 1 . . . . . 2.869 1.223 4.515 1 1
990 1 . . . . . 2.259 1.238 3.28 1 1
991 1 . . . . . 2.812 1.23 4.394 1 1
992 1 . . . . . 2.423 1.25 3.597 1 1
993 1 . . . . . 2.656 1.245 4.067 1 1
994 1 . . . . . 2.74 1.249 3.863 1 1
995 1 . . . . . 2.93 1.236 4.29 1 1
996 1 . . . . . 2.746 1.238 4.254 1 1
997 1 . . . . . 2.444 1.249 3.639 1 1
998 1 . . . . . 2.557 1.249 3.865 1 1
999 1 . . . . . 2.825 1.231 4.387 1 1
1000 1 . . . . . 2.63 1.25 3.7 1 1
1001 1 . . . . . 2.34 1.249 3.435 1 1
1002 1 . . . . . 2.857 1.225 4.489 1 1
1003 1 . . . . . 2.914 1.216 4.612 1 1
1004 1 . . . . . 2.952 1.209 4.695 1 1
1005 1 . . . . . 2.65 1.245 4.055 1 1
1006 1 . . . . . 2.797 1.232 4.362 1 1
1007 1 . . . . . 2.792 1.242 4.166 1 1
1008 1 . . . . . 2.898 1.218 4.578 1 1
1009 1 . . . . . 2.586 1.249 3.923 1 1
1010 1 . . . . . 2.36 1.25 3.474 1 1
1011 1 . . . . . 2.822 1.229 4.415 1 1
1012 1 . . . . . 2.733 1.249 3.917 1 1
1013 1 . . . . . 2.661 1.245 4.077 1 1
1014 1 . . . . . 2.795 1.233 4.357 1 1
1015 1 . . . . . 2.933 1.213 4.653 1 1
1016 1 . . . . . 3.06 1.187 4.933 1 1
1017 1 . . . . . 3.216 1.148 5.284 1 1
1018 1 . . . . . 2.912 1.216 4.608 1 1
1019 1 . . . . . 3.199 1.209 4.697 1 1
1020 1 . . . . . 2.813 1.23 4.396 1 1
1021 1 . . . . . 2.897 1.218 4.576 1 1
1022 1 . . . . . 2.729 1.24 4.218 1 1
1023 1 . . . . . 1.907 1.188 2.634 1 1
1024 1 . . . . . 2.644 1.245 4.043 1 1
1025 1 . . . . . 2.272 1.245 3.305 1 1
1026 1 . . . . . 2.809 1.231 4.387 1 1
1027 1 . . . . . 2.424 1.249 3.599 1 1
1028 1 . . . . . 2.776 1.235 4.317 1 1
1029 1 . . . . . 2.521 1.25 3.792 1 1
1030 1 . . . . . 3.341 1.109 5.573 1 1
1031 1 . . . . . 2.732 1.239 4.225 1 1
1032 1 . . . . . 3.18 1.18 5.008 1 1
1033 1 . . . . . 2.575 1.249 3.901 1 1
1034 1 . . . . . 2.248 1.249 3.259 1 1
1035 1 . . . . . 2.45 1.25 3.65 1 1
1036 1 . . . . . 2.683 1.248 3.898 1 1
1037 1 . . . . . 3.042 1.191 4.893 1 1
1038 1 . . . . . 2.806 1.24 4.194 1 1
1039 1 . . . . . 3.104 1.177 5.031 1 1
1040 1 . . . . . 2.856 1.244 4.102 1 1
1041 1 . . . . . 2.572 1.249 3.681 1 1
1042 1 . . . . . 2.166 1.249 3.104 1 1
1043 1 . . . . . 2.864 1.224 4.504 1 1
1044 1 . . . . . 2.974 1.205 4.743 1 1
1045 1 . . . . . 2.603 1.248 3.958 1 1
1046 1 . . . . . 1.991 1.21 2.784 1 1
1047 1 . . . . . 2.802 1.231 4.373 1 1
1048 1 . . . . . 2.407 1.248 3.566 1 1
1049 1 . . . . . 2.686 1.249 3.597 1 1
1050 1 . . . . . 2.632 1.247 4.017 1 1
1051 1 . . . . . 2.758 1.236 4.28 1 1
1052 1 . . . . . 2.684 1.243 4.125 1 1
1053 1 . . . . . 2.743 1.238 4.248 1 1
1054 1 . . . . . 2.945 1.211 4.679 1 1
1055 1 . . . . . 2.355 1.246 3.365 1 1
1056 1 . . . . . 2.673 1.25 3.724 1 1
1057 1 . . . . . 2.925 1.214 4.636 1 1
1058 1 . . . . . 2.676 1.249 3.861 1 1
1059 1 . . . . . 2.638 1.246 4.03 1 1
1060 1 . . . . . 2.835 1.228 4.442 1 1
1061 1 . . . . . 2.949 1.216 4.606 1 1
1062 1 . . . . . 2.899 1.218 4.58 1 1
1063 1 . . . . . 2.63 1.247 4.013 1 1
1064 1 . . . . . 2.999 1.222 4.524 1 1
1065 1 . . . . . 2.407 1.248 3.566 1 1
1066 1 . . . . . 2.592 1.248 3.936 1 1
1067 1 . . . . . 2.155 1.226 3.043 1 1
1068 1 . . . . . 2.726 1.24 4.212 1 1
1069 1 . . . . . 2.189 1.249 3.147 1 1
1070 1 . . . . . 2.681 1.243 4.119 1 1
1071 1 . . . . . 2.256 1.249 3.274 1 1
1072 1 . . . . . 3.21 1.149 5.271 1 1
1073 1 . . . . . 2.396 1.247 3.545 1 1
1074 1 . . . . . 3.37 1.098 5.642 1 1
1075 1 . . . . . 2.623 1.247 3.999 1 1
1076 1 . . . . . 2.454 1.249 3.659 1 1
1077 1 . . . . . 2.586 1.248 3.924 1 1
1078 1 . . . . . 2.486 1.25 3.627 1 1
1079 1 . . . . . 2.535 1.25 3.82 1 1
1080 1 . . . . . 2.825 1.229 4.421 1 1
1081 1 . . . . . 2.581 1.25 3.872 1 1
1082 1 . . . . . 2.702 1.242 4.162 1 1
1083 1 . . . . . 2.827 1.228 4.426 1 1
1084 1 . . . . . 2.691 1.242 4.14 1 1
1085 1 . . . . . 2.675 1.244 4.106 1 1
1086 1 . . . . . 2.517 1.25 3.784 1 1
1087 1 . . . . . 2.633 1.249 3.889 1 1
1088 1 . . . . . 2.666 1.245 4.087 1 1
1089 1 . . . . . 2.561 1.249 3.873 1 1
1090 1 . . . . . 2.993 1.201 4.785 1 1
1091 1 . . . . . 2.927 1.213 4.641 1 1
1092 1 . . . . . 2.835 1.228 4.442 1 1
1093 1 . . . . . 3.026 1.194 4.858 1 1
1094 1 . . . . . 2.872 1.222 4.522 1 1
1095 1 . . . . . 2.191 1.231 3.151 1 1
1096 1 . . . . . 2.385 1.25 3.522 1 1
1097 1 . . . . . 2.264 1.25 3.289 1 1
1098 1 . . . . . 2.924 1.214 4.634 1 1
1099 1 . . . . . 3.135 1.17 5.1 1 1
1100 1 . . . . . 3.059 1.188 4.93 1 1
1101 1 . . . . . 2.516 1.25 3.782 1 1
1102 1 . . . . . 3.221 1.146 5.296 1 1
1103 1 . . . . . 2.166 1.227 2.938 1 1
1104 1 . . . . . 2.119 1.246 3.017 1 1
1105 1 . . . . . 2.882 1.221 4.543 1 1
1106 1 . . . . . 2.701 1.242 4.16 1 1
1107 1 . . . . . 2.724 1.24 4.208 1 1
1108 1 . . . . . 2.686 1.243 4.129 1 1
1109 1 . . . . . 2.675 1.244 4.106 1 1
1110 1 . . . . . 3.049 1.19 4.908 1 1
1111 1 . . . . . 2.988 1.202 4.774 1 1
1112 1 . . . . . 2.791 1.233 4.349 1 1
1113 1 . . . . . 2.979 1.204 4.754 1 1
1114 1 . . . . . 2.643 1.246 4.04 1 1
1115 1 . . . . . 2.245 1.237 3.253 1 1
1116 1 . . . . . 3.061 1.186 4.936 1 1
1117 1 . . . . . 2.461 1.25 3.672 1 1
1118 1 . . . . . 2.728 1.239 4.217 1 1
1119 1 . . . . . 3.268 1.132 5.404 1 1
1120 1 . . . . . 2.232 1.239 3.228 1 1
1121 1 . . . . . 2.436 1.249 3.623 1 1
1122 1 . . . . . 3.057 1.189 4.925 1 1
1123 1 . . . . . 2.825 1.236 4.28 1 1
1124 1 . . . . . 2.563 1.249 3.877 1 1
1125 1 . . . . . 3.158 1.164 5.152 1 1
1126 1 . . . . . 2.002 1.218 2.804 1 1
1127 1 . . . . . 3.041 1.191 4.891 1 1
1128 1 . . . . . 3.081 1.183 4.979 1 1
1129 1 . . . . . 3.122 1.244 4.078 1 1
1130 1 . . . . . 2.181 1.248 3.132 1 1
1131 1 . . . . . 2.749 1.237 2.955 1 1
1132 1 . . . . . 2.646 1.246 4.046 1 1
1133 1 . . . . . 1.99 1.198 2.782 1 1
1134 1 . . . . . 2.225 1.245 3.215 1 1
1135 1 . . . . . 2.341 1.245 3.429 1 1
1136 1 . . . . . 2.747 1.238 4.256 1 1
1137 1 . . . . . 2.591 1.248 3.934 1 1
1138 1 . . . . . 2.207 1.233 3.181 1 1
1139 1 . . . . . 2.32 1.244 3.396 1 1
1140 1 . . . . . 3.081 1.183 4.979 1 1
1141 1 . . . . . 2.89 1.22 4.56 1 1
1142 1 . . . . . 2.3 1.249 3.358 1 1
1143 1 . . . . . 2.536 1.25 3.822 1 1
1144 1 . . . . . 2.712 1.241 4.183 1 1
1145 1 . . . . . 2.721 1.24 4.202 1 1
1146 1 . . . . . 2.675 1.244 4.106 1 1
1147 1 . . . . . 2.643 1.246 4.04 1 1
1148 1 . . . . . 2.861 1.224 4.498 1 1
1149 1 . . . . . 2.29 1.247 3.339 1 1
1150 1 . . . . . 2.6 1.248 3.952 1 1
1151 1 . . . . . 2.551 1.25 3.852 1 1
1152 1 . . . . . 2.704 1.242 4.166 1 1
1153 1 . . . . . 2.741 1.238 4.244 1 1
1154 1 . . . . . 2.291 1.243 3.341 1 1
1155 1 . . . . . 3.018 1.196 4.84 1 1
1156 1 . . . . . 2.751 1.244 4.094 1 1
1157 1 . . . . . 2.412 1.248 3.31 1 1
1158 1 . . . . . 2.62 1.247 3.993 1 1
1159 1 . . . . . 2.922 1.214 4.63 1 1
1160 1 . . . . . 2.423 1.249 3.487 1 1
1161 1 . . . . . 2.529 1.25 3.808 1 1
1162 1 . . . . . 3.151 1.165 5.137 1 1
1163 1 . . . . . 2.381 1.248 3.515 1 1
1164 1 . . . . . 2.955 1.208 4.702 1 1
1165 1 . . . . . 2.721 1.24 4.202 1 1
1166 1 . . . . . 2.565 1.249 3.881 1 1
1167 1 . . . . . 3.163 1.162 5.164 1 1
1168 1 . . . . . 2.947 1.21 4.684 1 1
1169 1 . . . . . 2.746 1.237 4.255 1 1
1170 1 . . . . . 2.861 1.224 4.498 1 1
1171 1 . . . . . 3.022 1.195 4.849 1 1
1172 1 . . . . . 2.811 1.231 4.391 1 1
1173 1 . . . . . 2.706 1.242 4.17 1 1
1174 1 . . . . . 2.907 1.217 4.597 1 1
1175 1 . . . . . 3.055 1.211 4.669 1 1
1176 1 . . . . . 2.558 1.249 3.867 1 1
1177 1 . . . . . 2.608 1.247 3.969 1 1
1178 1 . . . . . 2.727 1.24 4.214 1 1
1179 1 . . . . . 2.688 1.248 3.554 1 1
1180 1 . . . . . 2.568 1.249 3.887 1 1
1181 1 . . . . . 2.678 1.248 3.99 1 1
1182 1 . . . . . 2.863 1.224 4.502 1 1
1183 1 . . . . . 2.957 1.239 4.247 1 1
1184 1 . . . . . 2.792 1.242 4.152 1 1
1185 1 . . . . . 2.467 1.25 3.684 1 1
1186 1 . . . . . 2.435 1.249 3.621 1 1
1187 1 . . . . . 2.879 1.222 4.536 1 1
1188 1 . . . . . 2.198 1.232 3.164 1 1
1189 1 . . . . . 2.326 1.244 3.408 1 1
1190 1 . . . . . 3.115 1.202 4.772 1 1
1191 1 . . . . . 2.706 1.242 4.17 1 1
1192 1 . . . . . 3.172 1.159 5.185 1 1
1193 1 . . . . . 2.363 1.25 3.479 1 1
1194 1 . . . . . 2.427 1.25 3.605 1 1
1195 1 . . . . . 2.682 1.243 4.121 1 1
1196 1 . . . . . 3.006 1.213 4.643 1 1
1197 1 . . . . . 1.964 1.192 2.736 1 1
1198 1 . . . . . 2.489 1.25 3.728 1 1
1199 1 . . . . . 2.413 1.249 3.577 1 1
1200 1 . . . . . 2.721 1.25 3.75 1 1
1201 1 . . . . . 2.612 1.247 3.977 1 1
1202 1 . . . . . 2.427 1.249 3.605 1 1
1203 1 . . . . . 2.509 1.25 3.768 1 1
1204 1 . . . . . 2.454 1.25 3.658 1 1
1205 1 . . . . . 2.63 1.246 4.014 1 1
1206 1 . . . . . 2.762 1.237 4.287 1 1
1207 1 . . . . . 2.574 1.25 3.74 1 1
1208 1 . . . . . 2.799 1.232 4.366 1 1
1209 1 . . . . . 2.294 1.25 3.346 1 1
1210 1 . . . . . 2.346 1.25 3.447 1 1
1211 1 . . . . . 2.762 1.237 4.287 1 1
1212 1 . . . . . 2.955 1.208 4.702 1 1
1213 1 . . . . . 2.794 1.233 4.355 1 1
1214 1 . . . . . 2.393 1.247 3.46 1 1
1215 1 . . . . . 2.242 1.242 3.247 1 1
1216 1 . . . . . 2.183 1.236 3.136 1 1
1217 1 . . . . . 2.845 1.226 4.464 1 1
1218 1 . . . . . 2.356 1.25 3.466 1 1
1219 1 . . . . . 2.875 1.222 4.528 1 1
1220 1 . . . . . 3.033 1.193 4.873 1 1
1221 1 . . . . . 2.553 1.25 3.856 1 1
1222 1 . . . . . 2.205 1.233 2.747 1 1
1223 1 . . . . . 2.501 1.25 3.752 1 1
1224 1 . . . . . 2.91 1.249 3.835 1 1
1225 1 . . . . . 2.417 1.248 3.513 1 1
1226 1 . . . . . 2.918 1.215 4.621 1 1
1227 1 . . . . . 3.029 1.194 4.864 1 1
1228 1 . . . . . 2.279 1.24 3.279 1 1
1229 1 . . . . . 2.032 1.206 2.858 1 1
1230 1 . . . . . 2.748 1.238 4.258 1 1
1231 1 . . . . . 2.782 1.234 4.33 1 1
1232 1 . . . . . 2.583 1.249 3.917 1 1
1233 1 . . . . . 2.76 1.236 4.284 1 1
1234 1 . . . . . 2.822 1.24 4.2 1 1
1235 1 . . . . . 3.024 1.236 4.294 1 1
1236 1 . . . . . 2.21 1.238 3.186 1 1
1237 1 . . . . . 2.366 1.247 3.215 1 1
1238 1 . . . . . 2.464 1.249 3.679 1 1
1239 1 . . . . . 2.429 1.249 3.609 1 1
1240 1 . . . . . 3.023 1.195 4.851 1 1
1241 1 . . . . . 2.488 1.25 3.726 1 1
1242 1 . . . . . 2.872 1.222 4.522 1 1
1243 1 . . . . . 3.293 1.124 5.462 1 1
1244 1 . . . . . 2.974 1.205 4.743 1 1
1245 1 . . . . . 2.705 1.242 4.168 1 1
1246 1 . . . . . 2.908 1.217 4.599 1 1
1247 1 . . . . . 2.901 1.217 4.585 1 1
1248 1 . . . . . 3.139 1.169 5.109 1 1
1249 1 . . . . . 2.916 1.215 4.617 1 1
1250 1 . . . . . 3.286 1.127 5.445 1 1
1251 1 . . . . . 2.881 1.221 4.541 1 1
1252 1 . . . . . 3.75 0.937 6.563 1 1
1253 1 . . . . . 3.262 1.134 5.39 1 1
1254 1 . . . . . 2.919 1.215 4.623 1 1
1255 1 . . . . . 3.452 1.069 5.835 1 1
1256 1 . . . . . 3.409 1.085 5.733 1 1
1257 1 . . . . . 3.193 1.155 5.231 1 1
1258 1 . . . . . 2.893 1.219 4.567 1 1
1259 1 . . . . . 3.495 1.052 5.938 1 1
1260 1 . . . . . 3.716 0.954 6.478 1 1
1261 1 . . . . . 3.038 1.192 4.884 1 1
1262 1 . . . . . 3.669 1.017 6.139 1 1
1263 1 . . . . . 2.934 1.212 4.656 1 1
1264 1 . . . . . 3.383 1.095 5.671 1 1
1265 1 . . . . . 3.492 1.062 5.872 1 1
1266 1 . . . . . 3.453 1.068 5.838 1 1
1267 1 . . . . . 3.397 1.09 5.704 1 1
1268 1 . . . . . 3.343 1.112 5.544 1 1
1269 1 . . . . . 2.894 1.219 4.569 1 1
1270 1 . . . . . 2.592 1.248 3.936 1 1
1271 1 . . . . . 2.873 1.222 4.524 1 1
1272 1 . . . . . 2.988 1.202 4.774 1 1
1273 1 . . . . . 2.683 1.243 4.123 1 1
1274 1 . . . . . 2.713 1.241 4.185 1 1
1275 1 . . . . . 3.357 1.103 5.611 1 1
1276 1 . . . . . 2.992 1.201 4.783 1 1
1277 1 . . . . . 2.311 1.243 3.379 1 1
1278 1 . . . . . 2.715 1.241 4.189 1 1
1279 1 . . . . . 3.073 1.214 4.626 1 1
1280 1 . . . . . 2.536 1.25 3.822 1 1
1281 1 . . . . . 2.491 1.25 3.732 1 1
1282 1 . . . . . 2.954 1.209 4.699 1 1
1283 1 . . . . . 2.829 1.228 4.43 1 1
1284 1 . . . . . 2.589 1.248 3.93 1 1
1285 1 . . . . . 2.562 1.249 3.637 1 1
1286 1 . . . . . 2.662 1.245 4.079 1 1
1287 1 . . . . . 2.908 1.217 4.599 1 1
1288 1 . . . . . 2.869 1.222 4.516 1 1
1289 1 . . . . . 3.101 1.178 5.024 1 1
1290 1 . . . . . 2.799 1.232 4.366 1 1
1291 1 . . . . . 2.84 1.227 4.453 1 1
1292 1 . . . . . 2.46 1.25 3.67 1 1
1293 1 . . . . . 3.636 0.992 6.28 1 1
1294 1 . . . . . 2.797 1.232 4.362 1 1
1295 1 . . . . . 3.52 1.241 4.185 1 1
1296 1 . . . . . 3.547 1.112 5.552 1 1
1297 1 . . . . . 2.565 1.249 3.263 1 1
1298 1 . . . . . 2.769 1.236 4.302 1 1
1299 1 . . . . . 2.175 1.229 3.121 1 1
1300 1 . . . . . 3.017 1.196 4.838 1 1
1301 1 . . . . . 2.977 1.204 4.75 1 1
1302 1 . . . . . 2.684 1.244 4.124 1 1
1303 1 . . . . . 2.424 1.249 3.599 1 1
1304 1 . . . . . 2.561 1.249 3.873 1 1
1305 1 . . . . . 2.449 1.25 3.648 1 1
1306 1 . . . . . 2.899 1.218 4.58 1 1
1307 1 . . . . . 2.285 1.241 3.329 1 1
1308 1 . . . . . 2.931 1.212 4.65 1 1
1309 1 . . . . . 3.052 1.189 4.915 1 1
1310 1 . . . . . 2.874 1.222 4.526 1 1
1311 1 . . . . . 2.76 1.236 4.284 1 1
1312 1 . . . . . 2.925 1.214 4.636 1 1
1313 1 . . . . . 2.751 1.238 4.264 1 1
1314 1 . . . . . 2.666 1.245 4.087 1 1
1315 1 . . . . . 2.587 1.249 3.925 1 1
1316 1 . . . . . 2.483 1.25 3.716 1 1
1317 1 . . . . . 2.994 1.202 4.786 1 1
1318 1 . . . . . 3.023 1.195 4.851 1 1
1319 1 . . . . . 3.649 1.036 6.032 1 1
1320 1 . . . . . 2.979 1.204 4.754 1 1
1321 1 . . . . . 2.644 1.25 3.762 1 1
1322 1 . . . . . 2.333 1.245 3.414 1 1
1323 1 . . . . . 3.077 1.183 4.971 1 1
1324 1 . . . . . 2.534 1.25 3.818 1 1
1325 1 . . . . . 2.753 1.237 4.269 1 1
1326 1 . . . . . 2.728 1.24 4.216 1 1
1327 1 . . . . . 2.895 1.218 4.572 1 1
1328 1 . . . . . 2.253 1.238 3.268 1 1
1329 1 . . . . . 2.314 1.243 3.385 1 1
1330 1 . . . . . 2.968 1.207 4.729 1 1
1331 1 . . . . . 3.292 1.124 5.46 1 1
1332 1 . . . . . 2.827 1.229 4.425 1 1
1333 1 . . . . . 2.168 1.228 3.108 1 1
1334 1 . . . . . 2.872 1.222 4.522 1 1
1335 1 . . . . . 2.408 1.249 3.567 1 1
1336 1 . . . . . 2.525 1.249 3.801 1 1
1337 1 . . . . . 2.91 1.217 4.602 1 1
1338 1 . . . . . 2.924 1.214 4.634 1 1
1339 1 . . . . . 3.315 1.118 5.508 1 1
1340 1 . . . . . 2.313 1.243 3.383 1 1
1341 1 . . . . . 3.346 1.107 5.585 1 1
1342 1 . . . . . 2.936 1.211 4.661 1 1
1343 1 . . . . . 2.884 1.22 4.548 1 1
1344 1 . . . . . 4.001 0.8 7.202 1 1
1345 1 . . . . . 3.55 1.03 6.07 1 1
1346 1 . . . . . 4.126 0.722 7.53 1 1
1347 1 . . . . . 3.496 1.051 5.941 1 1
1348 1 . . . . . 3.727 0.948 6.506 1 1
1349 1 . . . . . 2.431 1.249 3.613 1 1
1350 1 . . . . . 2.945 1.211 4.679 1 1
1351 1 . . . . . 2.384 1.249 3.521 1 1
1352 1 . . . . . 4.097 0.739 7.455 1 1
1353 1 . . . . . 3.375 1.096 5.654 1 1
1354 1 . . . . . 2.69 1.242 4.138 1 1
1355 1 . . . . . 3.214 1.148 5.28 1 1
1356 1 . . . . . 3.375 1.098 5.652 1 1
1357 1 . . . . . 2.843 1.226 4.46 1 1
1358 1 . . . . . 3.511 1.046 5.976 1 1
1359 1 . . . . . 3.022 1.196 4.848 1 1
1360 1 . . . . . 3.825 0.899 6.751 1 1
1361 1 . . . . . 3.494 1.052 5.936 1 1
1362 1 . . . . . 3.314 1.117 5.511 1 1
1363 1 . . . . . 2.983 1.204 4.762 1 1
1364 1 . . . . . 3.292 1.124 5.46 1 1
1365 1 . . . . . 3.319 1.115 5.523 1 1
1366 1 . . . . . 2.349 1.245 3.453 1 1
1367 1 . . . . . 3.204 1.151 5.257 1 1
1368 1 . . . . . 2.418 1.249 3.587 1 1
1369 1 . . . . . 3.02 1.22 4.558 1 1
1370 1 . . . . . 2.416 1.248 3.584 1 1
1371 1 . . . . . 3.328 1.113 5.543 1 1
1372 1 . . . . . 3.236 1.142 5.33 1 1
1373 1 . . . . . 3.083 1.182 4.984 1 1
1374 1 . . . . . 2.574 1.249 3.899 1 1
1375 1 . . . . . 3.497 1.051 5.943 1 1
1376 1 . . . . . 3.609 1.004 6.214 1 1
1377 1 . . . . . 3.137 1.169 5.105 1 1
1378 1 . . . . . 2.602 1.25 3.786 1 1
1379 1 . . . . . 2.961 1.208 4.714 1 1
1380 1 . . . . . 3.95 0.83 7.07 1 1
1381 1 . . . . . 3.407 1.086 5.728 1 1
1382 1 . . . . . 2.905 1.218 4.592 1 1
1383 1 . . . . . 2.342 1.25 3.439 1 1
1384 1 . . . . . 3.777 1.126 5.446 1 1
1385 1 . . . . . 3.244 1.14 5.348 1 1
1386 1 . . . . . 3.26 1.135 5.385 1 1
1387 1 . . . . . 3.604 1.006 6.202 1 1
1388 1 . . . . . 2.271 1.244 3.303 1 1
1389 1 . . . . . 2.856 1.224 4.488 1 1
1390 1 . . . . . 3.062 1.187 4.937 1 1
1391 1 . . . . . 3.05 1.19 4.91 1 1
1392 1 . . . . . 2.744 1.238 4.25 1 1
1393 1 . . . . . 3.831 0.895 6.767 1 1
1394 1 . . . . . 3.212 1.149 5.275 1 1
1395 1 . . . . . 2.445 1.25 3.64 1 1
1396 1 . . . . . 3.557 1.026 6.088 1 1
1397 1 . . . . . 2.674 1.244 4.104 1 1
1398 1 . . . . . 3.422 1.08 5.764 1 1
1399 1 . . . . . 3.145 1.167 5.123 1 1
1400 1 . . . . . 3.231 1.143 5.319 1 1
1401 1 . . . . . 3.732 1.081 5.757 1 1
1402 1 . . . . . 2.973 1.205 4.741 1 1
1403 1 . . . . . 3.307 1.119 5.495 1 1
1404 1 . . . . . 3.386 1.094 5.678 1 1
1405 1 . . . . . 3.764 0.93 6.598 1 1
1406 1 . . . . . 3.712 0.956 6.468 1 1
1407 1 . . . . . 3.237 1.142 5.332 1 1
1408 1 . . . . . 3.278 1.13 5.426 1 1
1409 1 . . . . . 3.381 1.095 5.667 1 1
1410 1 . . . . . 2.982 1.204 4.76 1 1
1411 1 . . . . . 3.69 0.966 6.414 1 1
1412 1 . . . . . 2.636 1.247 4.025 1 1
1413 1 . . . . . 2.354 1.246 3.462 1 1
1414 1 . . . . . 2.379 1.247 3.511 1 1
1415 1 . . . . . 3.169 1.16 5.178 1 1
1416 1 . . . . . 3.279 1.128 5.43 1 1
1417 1 . . . . . 3.246 1.139 5.353 1 1
1418 1 . . . . . 3.314 1.118 5.51 1 1
1419 1 . . . . . 3.368 1.099 5.637 1 1
1420 1 . . . . . 3.08 1.183 4.977 1 1
1421 1 . . . . . 2.78 1.235 4.325 1 1
1422 1 . . . . . 2.593 1.248 3.938 1 1
1423 1 . . . . . 3.049 1.189 4.909 1 1
1424 1 . . . . . 3.674 0.974 6.374 1 1
1425 1 . . . . . 3.076 1.183 4.969 1 1
1426 1 . . . . . 3.707 0.958 6.456 1 1
1427 1 . . . . . 3.559 1.026 6.092 1 1
1428 1 . . . . . 2.45 1.249 3.651 1 1
1429 1 . . . . . 3.691 0.966 6.416 1 1
1430 1 . . . . . 3.491 1.217 4.605 1 1
1431 1 . . . . . 3.687 0.968 6.406 1 1
1432 1 . . . . . 3.313 1.124 5.464 1 1
1433 1 . . . . . 3.308 1.135 5.383 1 1
1434 1 . . . . . 3.139 1.168 5.11 1 1
1435 1 . . . . . 2.892 1.22 4.564 1 1
1436 1 . . . . . 3.341 1.109 5.573 1 1
1437 1 . . . . . 2.932 1.212 4.652 1 1
1438 1 . . . . . 2.263 1.239 3.287 1 1
1439 1 . . . . . 3.261 1.134 5.388 1 1
1440 1 . . . . . 3.817 0.904 6.73 1 1
1441 1 . . . . . 3.166 1.161 5.171 1 1
1442 1 . . . . . 3.072 1.185 4.959 1 1
1443 1 . . . . . 3.423 1.08 5.766 1 1
1444 1 . . . . . 2.649 1.245 4.053 1 1
1445 1 . . . . . 2.879 1.222 4.536 1 1
1446 1 . . . . . 3.448 1.07 5.826 1 1
1447 1 . . . . . 3.651 0.985 6.317 1 1
1448 1 . . . . . 3.193 1.154 5.232 1 1
1449 1 . . . . . 3.64 0.99 6.29 1 1
1450 1 . . . . . 2.58 1.249 3.911 1 1
1451 1 . . . . . 3.374 1.097 5.651 1 1
1452 1 . . . . . 3.637 0.992 6.282 1 1
1453 1 . . . . . 2.617 1.248 3.986 1 1
1454 1 . . . . . 3.565 1.024 6.106 1 1
1455 1 . . . . . 3.406 1.085 5.727 1 1
1456 1 . . . . . 3.301 1.121 5.481 1 1
1457 1 . . . . . 3.267 1.133 5.401 1 1
1458 1 . . . . . 3.363 1.101 5.625 1 1
1459 1 . . . . . 2.871 1.222 4.52 1 1
1460 1 . . . . . 3.762 0.932 6.592 1 1
1461 1 . . . . . 3.794 0.915 6.673 1 1
1462 1 . . . . . 3.047 1.19 4.904 1 1
1463 1 . . . . . 3.006 1.199 4.813 1 1
1464 1 . . . . . 2.87 1.222 4.518 1 1
1465 1 . . . . . 3.432 1.076 5.788 1 1
1466 1 . . . . . 3.278 1.129 5.427 1 1
1467 1 . . . . . 3.433 1.107 5.581 1 1
1468 1 . . . . . 3.687 0.968 6.406 1 1
1469 1 . . . . . 3.172 1.16 5.184 1 1
1470 1 . . . . . 3.397 1.089 5.705 1 1
1471 1 . . . . . 2.634 1.246 4.022 1 1
1472 1 . . . . . 3.676 0.974 6.378 1 1
1473 1 . . . . . 2.757 1.237 4.277 1 1
1474 1 . . . . . 3.741 0.943 6.539 1 1
1475 1 . . . . . 2.44 1.25 3.63 1 1
1476 1 . . . . . 3.652 0.984 6.32 1 1
1477 1 . . . . . 2.435 1.249 3.621 1 1
1478 1 . . . . . 3.749 0.938 6.56 1 1
1479 1 . . . . . 3.003 1.2 4.806 1 1
1480 1 . . . . . 2.442 1.249 3.635 1 1
1481 1 . . . . . 3.18 1.174 5.06 1 1
1482 1 . . . . . 3.302 1.121 5.483 1 1
1483 1 . . . . . 3.223 1.146 5.3 1 1
1484 1 . . . . . 2.781 1.234 4.328 1 1
1485 1 . . . . . 3.077 1.184 4.97 1 1
1486 1 . . . . . 3.734 0.946 6.522 1 1
1487 1 . . . . . 2.498 1.25 3.746 1 1
1488 1 . . . . . 3.507 1.047 5.967 1 1
1489 1 . . . . . 3.491 1.054 5.928 1 1
1490 1 . . . . . 3.335 1.186 4.946 1 1
1491 1 . . . . . 3.001 1.2 4.802 1 1
1492 1 . . . . . 3.342 1.108 5.576 1 1
1493 1 . . . . . 3.682 0.971 6.393 1 1
1494 1 . . . . . 2.803 1.232 4.374 1 1
1495 1 . . . . . 2.699 1.242 4.156 1 1
1496 1 . . . . . 3.646 0.988 6.304 1 1
1497 1 . . . . . 3.447 1.07 5.824 1 1
1498 1 . . . . . 3.516 1.044 5.988 1 1
1499 1 . . . . . 3.122 1.172 5.072 1 1
1500 1 . . . . . 3.389 1.092 5.686 1 1
1501 1 . . . . . 2.923 1.214 4.632 1 1
1502 1 . . . . . 3.05 1.189 4.911 1 1
1503 1 . . . . . 2.25 1.238 3.262 1 1
1504 1 . . . . . 3.643 0.988 6.298 1 1
1505 1 . . . . . 3.107 1.177 5.037 1 1
1506 1 . . . . . 3.466 1.063 5.869 1 1
1507 1 . . . . . 2.354 1.246 3.462 1 1
1508 1 . . . . . 3.172 1.16 5.184 1 1
1509 1 . . . . . 2.789 1.233 4.345 1 1
1510 1 . . . . . 3.784 0.947 6.513 1 1
1511 1 . . . . . 2.858 1.224 4.492 1 1
1512 1 . . . . . 3.354 1.104 5.604 1 1
1513 1 . . . . . 4.017 0.789 7.245 1 1
1514 1 . . . . . 3.079 1.183 4.975 1 1
1515 1 . . . . . 2.489 1.25 3.728 1 1
1516 1 . . . . . 3.269 1.131 5.407 1 1
1517 1 . . . . . 3.303 1.121 5.485 1 1
1518 1 . . . . . 3.1 1.187 4.941 1 1
1519 1 . . . . . 2.514 1.25 3.748 1 1
1520 1 . . . . . 3.803 0.911 6.695 1 1
1521 1 . . . . . 3.579 1.018 6.14 1 1
1522 1 . . . . . 3.439 1.074 5.804 1 1
1523 1 . . . . . 3.147 1.166 5.128 1 1
1524 1 . . . . . 3.319 1.116 5.522 1 1
1525 1 . . . . . 3.423 1.079 5.767 1 1
1526 1 . . . . . 3.466 1.063 5.869 1 1
1527 1 . . . . . 3.451 1.068 5.834 1 1
1528 1 . . . . . 2.677 1.244 4.11 1 1
1529 1 . . . . . 3.389 1.092 5.686 1 1
1530 1 . . . . . 3.412 1.083 5.741 1 1
1531 1 . . . . . 3.734 0.946 6.522 1 1
1532 1 . . . . . 3.369 1.099 5.639 1 1
1533 1 . . . . . 3.075 1.184 4.966 1 1
1534 1 . . . . . 3.136 1.169 5.103 1 1
1535 1 . . . . . 3.389 1.092 5.686 1 1
1536 1 . . . . . 2.446 1.249 3.643 1 1
1537 1 . . . . . 2.87 1.223 4.511 1 1
1538 1 . . . . . 3.006 1.199 4.813 1 1
1539 1 . . . . . 3.014 1.197 4.831 1 1
1540 1 . . . . . 2.938 1.212 4.664 1 1
1541 1 . . . . . 3.581 1.016 6.146 1 1
1542 1 . . . . . 3.913 0.851 6.975 1 1
1543 1 . . . . . 2.754 1.243 4.145 1 1
1544 1 . . . . . 3.475 1.078 5.772 1 1
1545 1 . . . . . 3.029 1.194 4.864 1 1
1546 1 . . . . . 3.37 1.098 5.642 1 1
1547 1 . . . . . 3.024 1.195 4.853 1 1
1548 1 . . . . . 3.394 1.091 5.697 1 1
1549 1 . . . . . 3.105 1.177 5.033 1 1
1550 1 . . . . . 3.472 1.06 5.884 1 1
1551 1 . . . . . 3.662 0.98 6.344 1 1
1552 1 . . . . . 3.011 1.198 4.824 1 1
1553 1 . . . . . 3.793 0.916 6.67 1 1
1554 1 . . . . . 3.089 1.18 4.998 1 1
1555 1 . . . . . 3.567 1.022 6.112 1 1
1556 1 . . . . . 3.889 0.864 6.914 1 1
1557 1 . . . . . 3.43 1.076 5.784 1 1
1558 1 . . . . . 3.519 1.043 5.995 1 1
1559 1 . . . . . 3.004 1.2 4.808 1 1
1560 1 . . . . . 3.219 1.147 5.291 1 1
1561 1 . . . . . 3.566 1.022 6.11 1 1
1562 1 . . . . . 3.407 1.085 5.729 1 1
1563 1 . . . . . 3.629 0.996 6.262 1 1
1564 1 . . . . . 3.133 1.17 5.096 1 1
1565 1 . . . . . 3.955 0.826 7.084 1 1
1566 1 . . . . . 3.523 1.041 6.005 1 1
1567 1 . . . . . 3.867 0.877 6.857 1 1
1568 1 . . . . . 3.509 1.046 5.972 1 1
1569 1 . . . . . 2.775 1.235 4.315 1 1
1570 1 . . . . . 3.835 0.894 6.776 1 1
1571 1 . . . . . 2.543 1.25 3.836 1 1
1572 1 . . . . . 3.282 1.128 5.436 1 1
1573 1 . . . . . 3.621 0.999 6.243 1 1
1574 1 . . . . . 2.64 1.25 3.696 1 1
1575 1 . . . . . 3.123 1.172 5.074 1 1
1576 1 . . . . . 2.825 1.229 4.421 1 1
1577 1 . . . . . 3.228 1.144 5.312 1 1
1578 1 . . . . . 3.257 1.136 5.378 1 1
1579 1 . . . . . 3.152 1.165 5.139 1 1
1580 1 . . . . . 3.373 1.097 5.649 1 1
1581 1 . . . . . 3.47 1.062 5.878 1 1
1582 1 . . . . . 3.743 0.941 6.545 1 1
1583 1 . . . . . 3.19 1.154 5.226 1 1
1584 1 . . . . . 3.028 1.194 4.862 1 1
1585 1 . . . . . 3.379 1.096 5.662 1 1
1586 1 . . . . . 3.57 1.021 6.119 1 1
1587 1 . . . . . 3.208 1.15 5.266 1 1
1588 1 . . . . . 3.376 1.096 5.656 1 1
1589 1 . . . . . 3.294 1.124 5.464 1 1
1590 1 . . . . . 3.297 1.123 5.471 1 1
1591 1 . . . . . 2.545 1.25 3.671 1 1
1592 1 . . . . . 2.616 1.247 3.985 1 1
1593 1 . . . . . 3.902 0.857 6.947 1 1
1594 1 . . . . . 3.338 1.11 5.566 1 1
1595 1 . . . . . 3.728 0.948 6.508 1 1
1596 1 . . . . . 3.669 0.977 6.361 1 1
1597 1 . . . . . 3.131 1.17 5.092 1 1
1598 1 . . . . . 2.186 1.23 2.946 1 1
1599 1 . . . . . 3.032 1.194 4.87 1 1
1600 1 . . . . . 3.125 1.171 5.079 1 1
1601 1 . . . . . 3.595 1.01 6.18 1 1
1602 1 . . . . . 2.5 1.25 3.75 1 1
1603 1 . . . . . 3.558 1.026 6.09 1 1
1604 1 . . . . . 3.724 0.95 6.498 1 1
1605 1 . . . . . 3.098 1.178 5.018 1 1
1606 1 . . . . . 3.054 1.188 4.92 1 1
1607 1 . . . . . 3.108 1.176 5.04 1 1
1608 1 . . . . . 3.16 1.163 5.157 1 1
1609 1 . . . . . 2.525 1.25 3.8 1 1
1610 1 . . . . . 3.492 1.054 5.93 1 1
1611 1 . . . . . 2.988 1.202 4.774 1 1
1612 1 . . . . . 3.155 1.164 5.146 1 1
1613 1 . . . . . 2.89 1.219 4.561 1 1
1614 1 . . . . . 4.084 0.748 7.42 1 1
1615 1 . . . . . 3.15 1.165 5.135 1 1
1616 1 . . . . . 3.859 0.88 6.838 1 1
1617 1 . . . . . 2.927 1.214 4.64 1 1
1618 1 . . . . . 2.571 1.249 3.893 1 1
1619 1 . . . . . 2.787 1.234 4.34 1 1
1620 1 . . . . . 3.86 0.88 6.84 1 1
1621 1 . . . . . 3.261 1.135 5.387 1 1
1622 1 . . . . . 3.0 1.2 4.8 1 1
1623 1 . . . . . 3.444 1.072 5.816 1 1
1624 1 . . . . . 3.255 1.137 5.373 1 1
1625 1 . . . . . 3.617 1.001 6.233 1 1
1626 1 . . . . . 3.449 1.069 5.829 1 1
1627 1 . . . . . 3.537 1.035 6.039 1 1
1628 1 . . . . . 3.019 1.197 4.841 1 1
1629 1 . . . . . 2.78 1.234 4.326 1 1
1630 1 . . . . . 3.447 1.07 5.824 1 1
1631 1 . . . . . 3.267 1.133 5.401 1 1
1632 1 . . . . . 3.373 1.098 5.648 1 1
1633 1 . . . . . 3.045 1.19 4.9 1 1
1634 1 . . . . . 3.138 1.169 5.107 1 1
1635 1 . . . . . 3.111 1.175 5.047 1 1
1636 1 . . . . . 3.825 0.9 6.75 1 1
1637 1 . . . . . 3.448 1.07 5.826 1 1
1638 1 . . . . . 2.989 1.202 4.776 1 1
1639 1 . . . . . 3.405 1.086 5.724 1 1
1640 1 . . . . . 3.258 1.135 5.381 1 1
1641 1 . . . . . 3.445 1.072 5.818 1 1
1642 1 . . . . . 3.089 1.246 4.024 1 1
1643 1 . . . . . 3.547 1.031 6.063 1 1
1644 1 . . . . . 2.516 1.25 3.782 1 1
1645 1 . . . . . 3.196 1.153 5.239 1 1
1646 1 . . . . . 2.988 1.202 4.774 1 1
1647 1 . . . . . 3.23 1.143 5.317 1 1
1648 1 . . . . . 2.672 1.244 4.1 1 1
1649 1 . . . . . 3.397 1.089 5.705 1 1
1650 1 . . . . . 2.712 1.241 4.183 1 1
1651 1 . . . . . 2.918 1.215 4.621 1 1
1652 1 . . . . . 3.78 1.008 6.196 1 1
1653 1 . . . . . 3.801 0.912 6.69 1 1
1654 1 . . . . . 3.452 1.069 5.835 1 1
1655 1 . . . . . 3.201 1.152 5.25 1 1
1656 1 . . . . . 3.434 1.075 5.793 1 1
1657 1 . . . . . 2.597 1.249 3.945 1 1
1658 1 . . . . . 2.63 1.249 3.657 1 1
1659 1 . . . . . 3.522 1.042 6.002 1 1
1660 1 . . . . . 3.324 1.114 5.534 1 1
1661 1 . . . . . 2.677 1.244 4.11 1 1
1662 1 . . . . . 2.96 1.208 4.712 1 1
1663 1 . . . . . 3.198 1.152 5.244 1 1
1664 1 . . . . . 3.079 1.184 4.974 1 1
1665 1 . . . . . 3.51 1.046 5.974 1 1
1666 1 . . . . . 4.018 0.789 7.247 1 1
1667 1 . . . . . 3.296 1.124 5.468 1 1
1668 1 . . . . . 2.628 1.246 4.01 1 1
1669 1 . . . . . 3.104 1.176 5.032 1 1
1670 1 . . . . . 3.827 0.897 6.757 1 1
1671 1 . . . . . 3.399 1.089 5.709 1 1
1672 1 . . . . . 3.673 0.975 6.371 1 1
1673 1 . . . . . 3.027 1.195 4.859 1 1
1674 1 . . . . . 3.366 1.1 5.632 1 1
1675 1 . . . . . 3.645 0.988 6.302 1 1
1676 1 . . . . . 3.073 1.184 4.962 1 1
1677 1 . . . . . 3.53 1.038 6.022 1 1
1678 1 . . . . . 3.185 1.156 5.214 1 1
1679 1 . . . . . 3.631 0.994 6.268 1 1
1680 1 . . . . . 3.208 1.15 5.266 1 1
1681 1 . . . . . 3.319 1.116 5.522 1 1
1682 1 . . . . . 2.877 1.221 4.533 1 1
1683 1 . . . . . 2.856 1.225 4.487 1 1
1684 1 . . . . . 2.909 1.217 4.601 1 1
1685 1 . . . . . 2.417 1.248 3.586 1 1
1686 1 . . . . . 3.404 1.087 5.721 1 1
1687 1 . . . . . 2.985 1.203 4.767 1 1
1688 1 . . . . . 3.886 1.13 5.42 1 1
1689 1 . . . . . 2.623 1.247 3.999 1 1
1690 1 . . . . . 3.98 0.812 7.148 1 1
1691 1 . . . . . 3.457 1.066 5.848 1 1
1692 1 . . . . . 3.078 1.183 4.973 1 1
1693 1 . . . . . 3.961 0.824 7.098 1 1
1694 1 . . . . . 2.273 1.241 3.306 1 1
1695 1 . . . . . 3.087 1.192 4.88 1 1
1696 1 . . . . . 2.693 1.243 4.143 1 1
1697 1 . . . . . 2.78 1.241 4.195 1 1
1698 1 . . . . . 3.732 0.946 6.518 1 1
1699 1 . . . . . 3.154 1.2 4.8 1 1
1700 1 . . . . . 3.903 0.857 6.949 1 1
1701 1 . . . . . 2.296 1.242 3.333 1 1
1702 1 . . . . . 4.045 0.773 7.317 1 1
1703 1 . . . . . 3.265 1.133 5.397 1 1
1704 1 . . . . . 3.751 0.937 6.565 1 1
1705 1 . . . . . 2.834 1.228 4.44 1 1
1706 1 . . . . . 3.864 0.878 6.85 1 1
1707 1 . . . . . 3.302 1.121 5.483 1 1
1708 1 . . . . . 3.477 1.059 5.895 1 1
1709 1 . . . . . 3.328 1.113 5.543 1 1
1710 1 . . . . . 2.859 1.224 4.494 1 1
1711 1 . . . . . 3.584 1.015 6.153 1 1
1712 1 . . . . . 2.225 1.235 3.215 1 1
1713 1 . . . . . 3.999 0.801 7.197 1 1
1714 1 . . . . . 3.349 1.136 5.38 1 1
1715 1 . . . . . 3.454 1.068 5.84 1 1
1716 1 . . . . . 3.287 1.126 5.448 1 1
1717 1 . . . . . 3.028 1.194 4.862 1 1
1718 1 . . . . . 3.476 1.059 5.893 1 1
1719 1 . . . . . 3.542 1.033 6.051 1 1
1720 1 . . . . . 2.374 1.247 3.501 1 1
1721 1 . . . . . 3.203 1.151 5.255 1 1
1722 1 . . . . . 3.16 1.163 5.157 1 1
1723 1 . . . . . 3.754 0.935 6.573 1 1
1724 1 . . . . . 2.931 1.213 4.649 1 1
1725 1 . . . . . 3.665 0.979 6.351 1 1
1726 1 . . . . . 3.313 1.118 5.508 1 1
1727 1 . . . . . 3.718 0.953 6.483 1 1
1728 1 . . . . . 2.786 1.233 4.339 1 1
1729 1 . . . . . 2.809 1.231 4.387 1 1
1730 1 . . . . . 3.032 1.193 4.871 1 1
1731 1 . . . . . 2.926 1.214 4.638 1 1
1732 1 . . . . . 3.548 1.031 6.065 1 1
1733 1 . . . . . 3.594 1.011 6.177 1 1
1734 1 . . . . . 4.11 0.732 7.488 1 1
1735 1 . . . . . 2.376 1.247 3.298 1 1
1736 1 . . . . . 3.602 1.008 6.196 1 1
1737 1 . . . . . 3.35 1.105 5.595 1 1
1738 1 . . . . . 3.23 1.174 5.058 1 1
1739 1 . . . . . 3.093 1.18 5.006 1 1
1740 1 . . . . . 3.436 1.134 5.392 1 1
1741 1 . . . . . 3.646 0.988 6.304 1 1
1742 1 . . . . . 3.078 1.183 4.973 1 1
1743 1 . . . . . 2.315 1.243 3.387 1 1
1744 1 . . . . . 3.602 1.008 6.196 1 1
1745 1 . . . . . 3.203 1.151 5.255 1 1
1746 1 . . . . . 3.249 1.138 5.36 1 1
1747 1 . . . . . 2.908 1.216 4.6 1 1
1748 1 . . . . . 3.453 1.068 5.838 1 1
1749 1 . . . . . 3.698 0.963 6.433 1 1
1750 1 . . . . . 3.126 1.172 5.08 1 1
1751 1 . . . . . 3.793 0.915 6.671 1 1
1752 1 . . . . . 3.277 1.129 5.425 1 1
1753 1 . . . . . 3.426 1.079 5.773 1 1
1754 1 . . . . . 2.642 1.246 4.038 1 1
1755 1 . . . . . 3.16 1.163 5.157 1 1
1756 1 . . . . . 2.402 1.248 3.556 1 1
1757 1 . . . . . 3.557 1.027 6.087 1 1
1758 1 . . . . . 3.254 1.137 5.371 1 1
1759 1 . . . . . 3.405 1.087 5.723 1 1
1760 1 . . . . . 3.597 1.009 6.185 1 1
1761 1 . . . . . 3.551 1.029 6.073 1 1
1762 1 . . . . . 3.407 1.086 5.728 1 1
1763 1 . . . . . 2.931 1.213 4.649 1 1
1764 1 . . . . . 2.879 1.221 4.537 1 1
1765 1 . . . . . 3.024 1.196 4.852 1 1
1766 1 . . . . . 3.566 1.022 6.11 1 1
1767 1 . . . . . 3.239 1.14 5.338 1 1
1768 1 . . . . . 3.718 0.953 6.483 1 1
1769 1 . . . . . 4.051 0.769 7.333 1 1
1770 1 . . . . . 3.257 1.136 5.378 1 1
1771 1 . . . . . 2.514 1.25 3.778 1 1
1772 1 . . . . . 3.29 1.154 5.234 1 1
1773 1 . . . . . 2.998 1.2 4.796 1 1
1774 1 . . . . . 3.598 1.009 6.187 1 1
1775 1 . . . . . 3.07 1.185 4.955 1 1
1776 1 . . . . . 3.448 1.07 5.826 1 1
1777 1 . . . . . 2.976 1.204 4.748 1 1
1778 1 . . . . . 3.21 1.149 5.271 1 1
1779 1 . . . . . 3.168 1.161 5.175 1 1
1780 1 . . . . . 2.699 1.242 4.156 1 1
1781 1 . . . . . 3.122 1.173 5.071 1 1
1782 1 . . . . . 2.83 1.229 4.431 1 1
1783 1 . . . . . 3.486 1.055 5.917 1 1
1784 1 . . . . . 3.327 1.114 5.54 1 1
1785 1 . . . . . 2.964 1.206 4.722 1 1
1786 1 . . . . . 2.48 1.25 3.71 1 1
1787 1 . . . . . 3.724 0.95 6.498 1 1
1788 1 . . . . . 3.048 1.19 4.906 1 1
1789 1 . . . . . 2.836 1.241 4.181 1 1
1790 1 . . . . . 2.729 1.24 4.218 1 1
1791 1 . . . . . 3.177 1.159 5.195 1 1
1792 1 . . . . . 2.943 1.211 4.675 1 1
1793 1 . . . . . 3.092 1.18 5.004 1 1
1794 1 . . . . . 3.206 1.15 5.262 1 1
1795 1 . . . . . 3.539 1.056 5.916 1 1
1796 1 . . . . . 3.007 1.199 4.815 1 1
1797 1 . . . . . 3.032 1.193 4.871 1 1
1798 1 . . . . . 3.707 0.959 6.455 1 1
1799 1 . . . . . 3.399 1.089 5.709 1 1
1800 1 . . . . . 3.307 1.12 5.494 1 1
1801 1 . . . . . 3.589 1.013 6.165 1 1
1802 1 . . . . . 3.493 1.1 5.636 1 1
1803 1 . . . . . 3.422 1.08 5.764 1 1
1804 1 . . . . . 3.133 1.17 5.096 1 1
1805 1 . . . . . 2.186 1.23 3.025 1 1
1806 1 . . . . . 3.532 1.037 6.027 1 1
1807 1 . . . . . 3.299 1.122 5.476 1 1
1808 1 . . . . . 2.917 1.216 4.618 1 1
1809 1 . . . . . 3.008 1.199 4.817 1 1
1810 1 . . . . . 3.157 1.164 5.15 1 1
1811 1 . . . . . 3.461 1.066 5.856 1 1
1812 1 . . . . . 3.339 1.109 5.569 1 1
1813 1 . . . . . 2.394 1.247 3.541 1 1
1814 1 . . . . . 3.472 1.062 5.882 1 1
1815 1 . . . . . 3.633 0.993 6.273 1 1
1816 1 . . . . . 2.911 1.216 4.606 1 1
1817 1 . . . . . 3.836 0.893 6.779 1 1
1818 1 . . . . . 3.436 1.075 5.797 1 1
1819 1 . . . . . 3.654 0.983 6.325 1 1
1820 1 . . . . . 3.833 0.894 6.772 1 1
1821 1 . . . . . 3.286 1.127 5.445 1 1
1822 1 . . . . . 2.942 1.241 4.185 1 1
1823 1 . . . . . 2.707 1.241 4.173 1 1
1824 1 . . . . . 3.363 1.101 5.625 1 1
1825 1 . . . . . 3.179 1.158 5.2 1 1
1826 1 . . . . . 2.67 1.245 4.095 1 1
1827 1 . . . . . 3.77 0.927 6.613 1 1
1828 1 . . . . . 2.852 1.225 4.479 1 1
1829 1 . . . . . 3.132 1.17 5.094 1 1
1830 1 . . . . . 3.193 1.153 5.233 1 1
1831 1 . . . . . 3.309 1.119 5.499 1 1
1832 1 . . . . . 3.492 1.054 5.93 1 1
1833 1 . . . . . 3.319 1.116 5.522 1 1
1834 1 . . . . . 3.593 1.012 6.174 1 1
1835 1 . . . . . 3.101 1.178 5.024 1 1
1836 1 . . . . . 3.101 1.178 5.024 1 1
1837 1 . . . . . 3.124 1.172 5.076 1 1
1838 1 . . . . . 2.433 1.249 3.617 1 1
1839 1 . . . . . 3.602 1.007 6.197 1 1
1840 1 . . . . . 3.412 1.084 5.74 1 1
1841 1 . . . . . 3.295 1.124 5.466 1 1
1842 1 . . . . . 2.92 1.215 4.625 1 1
1843 1 . . . . . 3.223 1.169 5.101 1 1
1844 1 . . . . . 3.411 1.084 5.738 1 1
1845 1 . . . . . 4.038 0.777 7.299 1 1
1846 1 . . . . . 3.666 0.978 6.354 1 1
1847 1 . . . . . 2.784 1.234 4.334 1 1
1848 1 . . . . . 3.236 1.141 5.331 1 1
1849 1 . . . . . 3.208 1.15 5.266 1 1
1850 1 . . . . . 3.151 1.165 5.137 1 1
1851 1 . . . . . 2.223 1.235 3.211 1 1
1852 1 . . . . . 3.492 1.054 5.93 1 1
1853 1 . . . . . 2.698 1.242 4.154 1 1
1854 1 . . . . . 4.067 0.76 7.374 1 1
1855 1 . . . . . 2.486 1.25 3.722 1 1
1856 1 . . . . . 2.404 1.249 3.559 1 1
1857 1 . . . . . 3.138 1.168 5.108 1 1
1858 1 . . . . . 3.56 1.026 6.094 1 1
1859 1 . . . . . 3.582 1.016 6.148 1 1
1860 1 . . . . . 3.528 1.039 6.017 1 1
1861 1 . . . . . 2.366 1.247 3.485 1 1
1862 1 . . . . . 2.601 1.248 3.954 1 1
1863 1 . . . . . 3.213 1.149 5.277 1 1
1864 1 . . . . . 3.502 1.049 5.955 1 1
1865 1 . . . . . 3.236 1.142 5.33 1 1
1866 1 . . . . . 3.634 0.993 6.275 1 1
1867 1 . . . . . 3.719 0.952 6.486 1 1
1868 1 . . . . . 3.426 1.078 5.774 1 1
1869 1 . . . . . 3.401 1.088 5.714 1 1
1870 1 . . . . . 3.547 1.031 6.063 1 1
1871 1 . . . . . 3.403 1.088 5.718 1 1
1872 1 . . . . . 2.756 1.237 4.275 1 1
1873 1 . . . . . 2.28 1.24 3.32 1 1
1874 1 . . . . . 3.521 1.041 6.001 1 1
1875 1 . . . . . 3.276 1.13 5.422 1 1
1876 1 . . . . . 3.489 1.054 5.924 1 1
1877 1 . . . . . 2.921 1.215 4.627 1 1
1878 1 . . . . . 3.542 1.033 6.051 1 1
1879 1 . . . . . 3.92 0.847 6.993 1 1
1880 1 . . . . . 3.071 1.185 4.957 1 1
1881 1 . . . . . 3.285 1.127 5.443 1 1
1882 1 . . . . . 3.723 0.951 6.495 1 1
1883 1 . . . . . 2.928 1.213 4.643 1 1
1884 1 . . . . . 2.625 1.246 4.004 1 1
1885 1 . . . . . 2.363 1.246 3.333 1 1
1886 1 . . . . . 2.615 1.247 3.983 1 1
1887 1 . . . . . 2.735 1.239 4.231 1 1
1888 1 . . . . . 3.298 1.123 5.473 1 1
1889 1 . . . . . 2.772 1.235 4.309 1 1
1890 1 . . . . . 3.009 1.199 4.819 1 1
1891 2 . . . . . 2.903 1.217 4.589 1 1
1891 3 . . . . . 2.903 1.217 4.589 1 1
1892 1 . . . . . 2.52 1.25 3.79 1 1
1893 1 . . . . . 2.367 1.246 3.488 1 1
1894 1 . . . . . 1.999 1.2 2.798 1 1
1895 1 . . . . . 1.958 1.191 2.725 1 1
1896 2 . . . . . 2.883 1.221 4.545 1 1
1896 3 . . . . . 2.883 1.221 4.545 1 1
1897 1 . . . . . 2.016 1.203 2.829 1 1
1898 1 . . . . . 2.251 1.238 3.264 1 1
1899 1 . . . . . 2.37 1.246 3.494 1 1
1900 2 . . . . . 2.594 1.249 3.939 1 1
1900 3 . . . . . 2.594 1.249 3.939 1 1
1901 1 . . . . . 2.883 1.221 4.545 1 1
1902 1 . . . . . 2.564 1.249 3.879 1 1
1903 1 . . . . . 2.822 1.229 4.415 1 1
1904 1 . . . . . 2.626 1.246 4.006 1 1
1905 2 . . . . . 2.986 1.203 4.769 1 1
1905 3 . . . . . 2.986 1.203 4.769 1 1
1906 1 . . . . . 2.651 1.246 4.056 1 1
1907 1 . . . . . 2.472 1.25 3.694 1 1
1908 1 . . . . . 2.321 1.244 3.398 1 1
1909 1 . . . . . 2.282 1.24 3.324 1 1
1910 2 . . . . . 2.523 1.25 3.796 1 1
1910 3 . . . . . 2.523 1.25 3.796 1 1
1911 1 . . . . . 2.729 1.24 4.218 1 1
1912 1 . . . . . 2.539 1.25 3.828 1 1
1913 1 . . . . . 2.583 1.248 3.918 1 1
1914 1 . . . . . 2.479 1.25 3.708 1 1
1915 1 . . . . . 2.985 1.203 4.767 1 1
1916 1 . . . . . 3.175 1.159 5.191 1 1
1917 1 . . . . . 2.953 1.208 4.698 1 1
1918 1 . . . . . 2.829 1.229 4.429 1 1
1919 1 . . . . . 2.702 1.242 4.162 1 1
1920 2 . . . . . 2.59 1.249 3.931 1 1
1920 3 . . . . . 2.59 1.249 3.931 1 1
1921 1 . . . . . 2.115 1.221 3.009 1 1
1922 1 . . . . . 2.366 1.246 3.486 1 1
1923 2 . . . . . 3.008 1.199 4.817 1 1
1923 3 . . . . . 3.008 1.199 4.817 1 1
1924 2 . . . . . 2.631 1.246 4.016 1 1
1924 3 . . . . . 2.631 1.246 4.016 1 1
1925 1 . . . . . 2.237 1.236 3.238 1 1
1926 1 . . . . . 2.811 1.231 4.391 1 1
1927 2 . . . . . 1.941 1.187 2.695 1 1
1927 3 . . . . . 1.941 1.187 2.695 1 1
1928 2 . . . . . 2.108 1.219 2.997 1 1
1928 3 . . . . . 2.108 1.219 2.997 1 1
1929 2 . . . . . 2.106 1.219 2.993 1 1
1929 3 . . . . . 2.106 1.219 2.993 1 1
1930 1 . . . . . 2.466 1.25 3.682 1 1
1931 1 . . . . . 2.829 1.228 4.43 1 1
1932 1 . . . . . 2.487 1.25 3.724 1 1
1933 1 . . . . . 2.277 1.24 3.314 1 1
1934 1 . . . . . 2.659 1.244 4.074 1 1
1935 1 . . . . . 1.907 1.179 2.635 1 1
1936 1 . . . . . 3.018 1.196 4.84 1 1
1937 2 . . . . . 2.783 1.234 4.332 1 1
1937 3 . . . . . 2.783 1.234 4.332 1 1
1938 1 . . . . . 2.812 1.231 4.393 1 1
1939 1 . . . . . 3.032 1.193 4.871 1 1
1940 1 . . . . . 3.097 1.179 5.015 1 1
1941 1 . . . . . 2.503 1.25 3.756 1 1
1942 1 . . . . . 2.782 1.234 4.33 1 1
1943 1 . . . . . 2.866 1.223 4.509 1 1
1944 1 . . . . . 3.012 1.198 4.826 1 1
1945 2 . . . . . 2.976 1.204 4.748 1 1
1945 3 . . . . . 2.976 1.204 4.748 1 1
1946 1 . . . . . 2.86 1.224 4.496 1 1
1947 1 . . . . . 3.17 1.16 5.18 1 1
1948 1 . . . . . 2.227 1.235 3.219 1 1
1949 2 . . . . . 2.096 1.217 2.975 1 1
1949 3 . . . . . 2.096 1.217 2.975 1 1
1949 4 . . . . . 2.096 1.217 2.975 1 1
1950 2 . . . . . 2.039 1.208 2.87 1 1
1950 3 . . . . . 2.039 1.208 2.87 1 1
1950 4 . . . . . 2.039 1.208 2.87 1 1
1951 2 . . . . . 2.099 1.218 2.98 1 1
1951 3 . . . . . 2.099 1.218 2.98 1 1
1951 4 . . . . . 2.099 1.218 2.98 1 1
1952 2 . . . . . 1.916 1.182 2.65 1 1
1952 3 . . . . . 1.916 1.182 2.65 1 1
1953 2 . . . . . 1.662 1.109 2.215 1 1
1953 3 . . . . . 1.662 1.109 2.215 1 1
1954 1 . . . . . 2.336 1.244 3.428 1 1
1955 1 . . . . . 2.524 1.249 3.799 1 1
1956 1 . . . . . 2.623 1.247 3.999 1 1
1957 1 . . . . . 2.719 1.24 4.198 1 1
1958 1 . . . . . 2.789 1.233 4.345 1 1
1959 1 . . . . . 3.08 1.183 4.977 1 1
1960 1 . . . . . 3.157 1.163 5.151 1 1
1961 1 . . . . . 3.174 1.16 5.188 1 1
1962 1 . . . . . 3.212 1.148 5.276 1 1
1963 1 . . . . . 3.115 1.174 5.056 1 1
1964 1 . . . . . 2.539 1.249 3.829 1 1
1965 2 . . . . . 2.759 1.237 4.281 1 1
1965 3 . . . . . 2.759 1.237 4.281 1 1
1966 2 . . . . . 3.092 1.18 5.004 1 1
1966 3 . . . . . 3.092 1.18 5.004 1 1
1967 1 . . . . . 2.657 1.245 4.069 1 1
1968 1 . . . . . 2.912 1.216 4.608 1 1
1969 1 . . . . . 2.222 1.25 3.209 1 1
1970 1 . . . . . 2.354 1.246 3.462 1 1
1971 1 . . . . . 2.579 1.249 3.909 1 1
1972 2 . . . . . 2.864 1.224 4.504 1 1
1972 3 . . . . . 2.864 1.224 4.504 1 1
1973 2 . . . . . 3.05 1.19 4.91 1 1
1973 3 . . . . . 3.05 1.19 4.91 1 1
1974 2 . . . . . 2.202 1.232 3.172 1 1
1974 3 . . . . . 2.202 1.232 3.172 1 1
1975 2 . . . . . 2.278 1.24 3.316 1 1
1975 3 . . . . . 2.278 1.24 3.316 1 1
1976 2 . . . . . 1.908 1.18 2.636 1 1
1976 3 . . . . . 1.908 1.18 2.636 1 1
1977 2 . . . . . 2.444 1.249 3.639 1 1
1977 3 . . . . . 2.444 1.249 3.639 1 1
1978 2 . . . . . 1.795 1.151 2.439 1 1
1978 3 . . . . . 1.795 1.151 2.439 1 1
1979 1 . . . . . 2.658 1.245 4.071 1 1
1980 1 . . . . . 2.556 1.249 3.863 1 1
1981 2 . . . . . 2.561 1.249 3.873 1 1
1981 3 . . . . . 2.561 1.249 3.873 1 1
1982 1 . . . . . 2.732 1.239 4.225 1 1
1983 1 . . . . . 2.601 1.248 3.954 1 1
1984 1 . . . . . 2.515 1.25 3.78 1 1
1985 2 . . . . . 2.034 1.207 2.861 1 1
1985 3 . . . . . 2.034 1.207 2.861 1 1
1986 1 . . . . . 2.954 1.245 4.067 1 1
1987 1 . . . . . 2.89 1.22 4.56 1 1
1988 1 . . . . . 3.052 1.189 4.915 1 1
1989 1 . . . . . 3.297 1.123 5.471 1 1
1990 1 . . . . . 3.18 1.227 4.447 1 1
1991 1 . . . . . 3.026 1.195 4.857 1 1
1992 1 . . . . . 2.985 1.203 4.767 1 1
1993 1 . . . . . 2.837 1.228 4.446 1 1
1994 1 . . . . . 2.673 1.244 4.102 1 1
1995 1 . . . . . 2.491 1.25 3.732 1 1
1996 1 . . . . . 2.172 1.228 3.116 1 1
1997 1 . . . . . 2.198 1.232 3.164 1 1
1998 1 . . . . . 2.412 1.248 3.576 1 1
1999 1 . . . . . 2.597 1.248 3.946 1 1
2000 1 . . . . . 2.912 1.216 4.608 1 1
2001 1 . . . . . 2.891 1.219 4.563 1 1
2002 1 . . . . . 3.157 1.164 5.15 1 1
2003 1 . . . . . 2.956 1.208 4.704 1 1
2004 1 . . . . . 2.556 1.25 3.862 1 1
2005 1 . . . . . 2.543 1.25 3.836 1 1
2006 2 . . . . . 2.176 1.229 3.123 1 1
2006 3 . . . . . 2.176 1.229 3.123 1 1
2006 4 . . . . . 2.176 1.229 3.123 1 1
2007 1 . . . . . 2.557 1.249 3.865 1 1
2008 1 . . . . . 2.085 1.215 2.955 1 1
2009 1 . . . . . 2.571 1.249 3.893 1 1
2010 1 . . . . . 2.673 1.244 4.102 1 1
2011 2 . . . . . 2.79 1.233 4.347 1 1
2011 3 . . . . . 2.79 1.233 4.347 1 1
2011 4 . . . . . 2.79 1.233 4.347 1 1
2012 1 . . . . . 2.607 1.248 3.966 1 1
2013 2 . . . . . 2.661 1.245 4.077 1 1
2013 3 . . . . . 2.661 1.245 4.077 1 1
2014 1 . . . . . 2.632 1.247 4.017 1 1
2015 1 . . . . . 3.015 1.197 4.833 1 1
2016 2 . . . . . 2.695 1.242 4.148 1 1
2016 3 . . . . . 2.695 1.242 4.148 1 1
2017 1 . . . . . 2.608 1.248 3.968 1 1
2018 2 . . . . . 3.033 1.193 4.873 1 1
2018 3 . . . . . 3.033 1.193 4.873 1 1
2019 1 . . . . . 2.724 1.248 3.974 1 1
2020 2 . . . . . 2.719 1.241 4.197 1 1
2020 3 . . . . . 2.719 1.241 4.197 1 1
2021 1 . . . . . 2.92 1.215 4.625 1 1
2022 2 . . . . . 2.733 1.239 4.227 1 1
2022 3 . . . . . 2.733 1.239 4.227 1 1
2023 1 . . . . . 2.652 1.245 4.059 1 1
2024 2 . . . . . 2.927 1.213 4.641 1 1
2024 3 . . . . . 2.927 1.213 4.641 1 1
2024 4 . . . . . 2.927 1.213 4.641 1 1
2025 2 . . . . . 2.767 1.236 4.298 1 1
2025 3 . . . . . 2.767 1.236 4.298 1 1
2026 2 . . . . . 2.741 1.238 4.244 1 1
2026 3 . . . . . 2.741 1.238 4.244 1 1
2027 2 . . . . . 2.832 1.228 4.436 1 1
2027 3 . . . . . 2.832 1.228 4.436 1 1
2028 1 . . . . . 2.839 1.227 4.451 1 1
2029 1 . . . . . 2.93 1.214 4.646 1 1
2030 2 . . . . . 3.325 1.114 5.536 1 1
2030 3 . . . . . 3.325 1.114 5.536 1 1
2031 1 . . . . . 2.655 1.248 3.918 1 1
2032 2 . . . . . 2.724 1.24 4.208 1 1
2032 3 . . . . . 2.724 1.24 4.208 1 1
2033 2 . . . . . 2.946 1.21 4.682 1 1
2033 3 . . . . . 2.946 1.21 4.682 1 1
2034 1 . . . . . 2.985 1.202 4.768 1 1
2035 2 . . . . . 2.683 1.243 4.123 1 1
2035 3 . . . . . 2.683 1.243 4.123 1 1
2036 1 . . . . . 2.808 1.231 4.385 1 1
2037 1 . . . . . 3.216 1.148 5.284 1 1
2038 1 . . . . . 3.308 1.119 5.497 1 1
2039 1 . . . . . 2.88 1.221 4.539 1 1
2040 1 . . . . . 2.668 1.244 4.092 1 1
2041 1 . . . . . 2.671 1.244 4.098 1 1
2042 1 . . . . . 2.797 1.233 4.361 1 1
2043 1 . . . . . 2.772 1.236 4.308 1 1
2044 1 . . . . . 2.661 1.245 4.077 1 1
2045 1 . . . . . 2.592 1.248 3.936 1 1
2046 2 . . . . . 2.264 1.238 3.29 1 1
2046 3 . . . . . 2.264 1.238 3.29 1 1
2047 1 . . . . . 2.469 1.25 3.688 1 1
2048 1 . . . . . 2.992 1.202 4.782 1 1
2049 1 . . . . . 2.858 1.224 4.492 1 1
2050 1 . . . . . 2.813 1.231 4.395 1 1
2051 1 . . . . . 2.69 1.243 4.137 1 1
2052 1 . . . . . 2.118 1.22 3.016 1 1
2053 1 . . . . . 2.854 1.249 3.875 1 1
2054 1 . . . . . 2.977 1.205 4.749 1 1
2055 1 . . . . . 2.445 1.249 3.641 1 1
2056 1 . . . . . 2.694 1.243 4.145 1 1
2057 1 . . . . . 3.125 1.171 5.079 1 1
2058 1 . . . . . 3.135 1.169 5.101 1 1
2059 1 . . . . . 2.552 1.25 3.854 1 1
2060 1 . . . . . 2.208 1.233 3.183 1 1
2061 1 . . . . . 2.368 1.247 3.489 1 1
2062 1 . . . . . 2.742 1.238 4.246 1 1
2063 1 . . . . . 2.453 1.249 3.657 1 1
2064 1 . . . . . 2.753 1.237 4.269 1 1
2065 2 . . . . . 2.18 1.23 3.13 1 1
2065 3 . . . . . 2.18 1.23 3.13 1 1
2066 1 . . . . . 2.591 1.248 3.934 1 1
2067 1 . . . . . 2.653 1.245 4.061 1 1
2068 1 . . . . . 2.883 1.22 4.546 1 1
2069 1 . . . . . 2.886 1.221 4.551 1 1
2070 1 . . . . . 3.073 1.184 4.962 1 1
2071 1 . . . . . 2.176 1.229 2.969 1 1
2072 1 . . . . . 3.062 1.187 4.937 1 1
2073 1 . . . . . 2.648 1.246 4.05 1 1
2074 1 . . . . . 2.83 1.228 4.432 1 1
2075 1 . . . . . 2.443 1.249 3.637 1 1
2076 1 . . . . . 3.078 1.183 4.973 1 1
2077 1 . . . . . 2.919 1.215 4.623 1 1
2078 1 . . . . . 3.036 1.193 4.879 1 1
2079 1 . . . . . 2.794 1.232 4.356 1 1
2080 1 . . . . . 2.989 1.202 4.776 1 1
2081 1 . . . . . 2.892 1.219 4.565 1 1
2082 1 . . . . . 2.208 1.233 3.183 1 1
2083 1 . . . . . 2.903 1.218 4.588 1 1
2084 1 . . . . . 2.833 1.227 4.439 1 1
2085 1 . . . . . 2.924 1.214 4.634 1 1
2086 1 . . . . . 2.391 1.248 3.534 1 1
2087 1 . . . . . 2.544 1.249 3.839 1 1
2088 1 . . . . . 3.146 1.166 5.126 1 1
2089 1 . . . . . 2.804 1.231 4.377 1 1
2090 1 . . . . . 2.61 1.248 3.972 1 1
2091 1 . . . . . 2.829 1.229 4.429 1 1
2092 1 . . . . . 2.82 1.229 4.411 1 1
2093 1 . . . . . 2.931 1.213 4.649 1 1
2094 1 . . . . . 2.345 1.245 3.445 1 1
2095 1 . . . . . 2.342 1.245 3.439 1 1
2096 1 . . . . . 3.197 1.152 5.242 1 1
2097 1 . . . . . 2.725 1.24 4.21 1 1
2098 2 . . . . . 2.361 1.247 3.475 1 1
2098 3 . . . . . 2.361 1.247 3.475 1 1
2099 2 . . . . . 2.683 1.243 4.123 1 1
2099 3 . . . . . 2.683 1.243 4.123 1 1
2099 4 . . . . . 2.683 1.243 4.123 1 1
2100 1 . . . . . 2.885 1.22 4.55 1 1
2101 1 . . . . . 2.721 1.24 4.202 1 1
2102 1 . . . . . 2.679 1.244 4.114 1 1
2103 1 . . . . . 2.611 1.248 3.974 1 1
2104 1 . . . . . 2.405 1.248 3.562 1 1
2105 1 . . . . . 2.612 1.247 3.977 1 1
2106 1 . . . . . 1.793 1.15 2.436 1 1
2107 1 . . . . . 2.691 1.242 4.14 1 1
2108 1 . . . . . 2.215 1.234 3.071 1 1
2109 1 . . . . . 2.5 1.25 3.75 1 1
2110 1 . . . . . 3.159 1.163 5.155 1 1
2111 1 . . . . . 2.996 1.201 4.791 1 1
2112 1 . . . . . 2.943 1.211 4.675 1 1
2113 1 . . . . . 2.563 1.249 3.877 1 1
2114 1 . . . . . 2.459 1.25 3.568 1 1
2115 1 . . . . . 2.566 1.249 3.883 1 1
2116 1 . . . . . 2.65 1.245 4.055 1 1
2117 1 . . . . . 2.598 1.248 3.948 1 1
2118 1 . . . . . 2.701 1.242 4.16 1 1
2119 1 . . . . . 2.743 1.238 4.248 1 1
2120 1 . . . . . 2.476 1.25 3.401 1 1
2121 1 . . . . . 2.492 1.25 3.734 1 1
2122 1 . . . . . 2.658 1.245 4.071 1 1
2123 1 . . . . . 2.802 1.243 4.145 1 1
2124 1 . . . . . 2.953 1.209 4.697 1 1
2125 1 . . . . . 2.536 1.25 3.822 1 1
2126 1 . . . . . 3.035 1.193 4.877 1 1
2127 1 . . . . . 2.228 1.235 3.221 1 1
2128 1 . . . . . 2.548 1.249 3.847 1 1
2129 1 . . . . . 2.921 1.215 4.627 1 1
2130 1 . . . . . 2.662 1.245 4.079 1 1
2131 1 . . . . . 2.696 1.243 4.149 1 1
2132 1 . . . . . 2.737 1.239 4.235 1 1
2133 2 . . . . . 2.587 1.248 3.926 1 1
2133 3 . . . . . 2.587 1.248 3.926 1 1
2134 1 . . . . . 2.216 1.233 3.199 1 1
2135 1 . . . . . 2.358 1.246 3.47 1 1
2136 1 . . . . . 2.686 1.243 4.129 1 1
2137 1 . . . . . 2.522 1.25 3.794 1 1
2138 1 . . . . . 2.979 1.204 4.754 1 1
2139 1 . . . . . 2.618 1.247 3.989 1 1
2140 1 . . . . . 2.51 1.25 3.77 1 1
2141 1 . . . . . 2.595 1.248 3.942 1 1
2142 1 . . . . . 2.809 1.231 4.387 1 1
2143 1 . . . . . 2.654 1.245 4.063 1 1
2144 1 . . . . . 2.672 1.244 4.1 1 1
2145 1 . . . . . 2.775 1.235 4.315 1 1
2146 1 . . . . . 2.696 1.243 4.149 1 1
2147 2 . . . . . 1.942 1.188 2.696 1 1
2147 3 . . . . . 1.942 1.188 2.696 1 1
2148 2 . . . . . 2.301 1.243 3.359 1 1
2148 3 . . . . . 2.301 1.243 3.359 1 1
2149 1 . . . . . 2.887 1.22 4.554 1 1
2150 1 . . . . . 2.631 1.247 4.015 1 1
2151 1 . . . . . 3.142 1.167 5.117 1 1
2152 1 . . . . . 2.522 1.25 3.794 1 1
2153 1 . . . . . 2.879 1.221 4.537 1 1
2154 1 . . . . . 2.614 1.247 3.981 1 1
2155 1 . . . . . 2.577 1.249 3.905 1 1
2156 1 . . . . . 2.631 1.247 4.015 1 1
2157 1 . . . . . 2.768 1.236 4.3 1 1
2158 1 . . . . . 2.798 1.233 4.363 1 1
2159 1 . . . . . 2.729 1.239 4.219 1 1
2160 1 . . . . . 2.826 1.229 4.423 1 1
2161 2 . . . . . 2.729 1.239 4.219 1 1
2161 3 . . . . . 2.729 1.239 4.219 1 1
2161 4 . . . . . 2.729 1.239 4.219 1 1
2161 5 . . . . . 2.729 1.239 4.219 1 1
2162 1 . . . . . 2.085 1.216 2.954 1 1
2163 1 . . . . . 2.068 1.213 2.923 1 1
2164 1 . . . . . 1.922 1.183 2.661 1 1
2165 2 . . . . . 2.533 1.25 3.816 1 1
2165 3 . . . . . 2.533 1.25 3.816 1 1
2166 2 . . . . . 2.587 1.248 3.926 1 1
2166 3 . . . . . 2.587 1.248 3.926 1 1
2167 1 . . . . . 1.725 1.13 2.32 1 1
2168 2 . . . . . 2.165 1.228 3.102 1 1
2168 3 . . . . . 2.165 1.228 3.102 1 1
2169 1 . . . . . 2.046 1.209 2.883 1 1
2170 1 . . . . . 2.345 1.245 3.445 1 1
2171 1 . . . . . 2.326 1.244 3.408 1 1
2172 2 . . . . . 2.407 1.248 3.566 1 1
2172 3 . . . . . 2.407 1.248 3.566 1 1
2173 2 . . . . . 2.336 1.245 3.427 1 1
2173 3 . . . . . 2.336 1.245 3.427 1 1
2174 1 . . . . . 2.702 1.242 4.162 1 1
2175 1 . . . . . 2.33 1.244 3.416 1 1
2176 1 . . . . . 2.442 1.249 3.635 1 1
2177 1 . . . . . 2.784 1.234 4.334 1 1
2178 1 . . . . . 2.828 1.229 4.427 1 1
2179 1 . . . . . 3.173 1.16 5.184 1 1
2180 1 . . . . . 2.872 1.223 4.521 1 1
2181 1 . . . . . 2.997 1.2 4.794 1 1
2182 1 . . . . . 3.11 1.176 5.044 1 1
2183 1 . . . . . 2.637 1.246 4.028 1 1
2184 1 . . . . . 2.95 1.209 4.691 1 1
2185 1 . . . . . 2.799 1.232 4.366 1 1
2186 1 . . . . . 3.09 1.181 4.999 1 1
2187 1 . . . . . 2.473 1.25 3.696 1 1
2188 1 . . . . . 2.9 1.218 4.582 1 1
2189 1 . . . . . 2.748 1.238 4.258 1 1
2190 1 . . . . . 2.899 1.238 4.262 1 1
2191 1 . . . . . 2.837 1.241 4.167 1 1
2192 1 . . . . . 2.537 1.25 3.824 1 1
2193 2 . . . . . 2.708 1.242 4.174 1 1
2193 3 . . . . . 2.708 1.242 4.174 1 1
2194 2 . . . . . 3.003 1.2 4.806 1 1
2194 3 . . . . . 3.003 1.2 4.806 1 1
2195 1 . . . . . 2.599 1.248 3.95 1 1
2196 1 . . . . . 2.682 1.243 4.121 1 1
2197 1 . . . . . 2.556 1.25 3.817 1 1
2198 2 . . . . . 2.817 1.23 4.404 1 1
2198 3 . . . . . 2.817 1.23 4.404 1 1
2199 1 . . . . . 2.208 1.233 3.183 1 1
2200 1 . . . . . 2.639 1.247 4.031 1 1
2201 1 . . . . . 2.594 1.248 3.94 1 1
2202 1 . . . . . 2.792 1.233 4.351 1 1
2203 1 . . . . . 2.906 1.217 4.595 1 1
2204 1 . . . . . 2.685 1.243 4.127 1 1
2205 1 . . . . . 2.457 1.25 3.664 1 1
2206 1 . . . . . 3.051 1.189 4.913 1 1
2207 1 . . . . . 2.338 1.245 3.431 1 1
2208 2 . . . . . 2.199 1.232 3.166 1 1
2208 3 . . . . . 2.199 1.232 3.166 1 1
2209 1 . . . . . 2.583 1.248 3.918 1 1
2210 1 . . . . . 2.254 1.238 3.27 1 1
2211 1 . . . . . 2.191 1.231 3.151 1 1
2212 2 . . . . . 2.571 1.249 3.893 1 1
2212 3 . . . . . 2.571 1.249 3.893 1 1
2213 2 . . . . . 2.533 1.25 3.816 1 1
2213 3 . . . . . 2.533 1.25 3.816 1 1
2214 1 . . . . . 2.24 1.236 3.244 1 1
2215 1 . . . . . 2.81 1.231 4.389 1 1
2216 1 . . . . . 3.061 1.187 4.935 1 1
2217 1 . . . . . 2.264 1.239 3.289 1 1
2218 1 . . . . . 2.599 1.248 3.95 1 1
2219 1 . . . . . 2.828 1.229 4.427 1 1
2220 1 . . . . . 2.938 1.212 4.664 1 1
2221 1 . . . . . 3.018 1.196 4.84 1 1
2222 1 . . . . . 1.998 1.199 2.797 1 1
2223 1 . . . . . 1.953 1.19 2.716 1 1
2224 1 . . . . . 2.86 1.224 4.496 1 1
2225 1 . . . . . 2.433 1.249 3.617 1 1
2226 1 . . . . . 2.557 1.25 3.864 1 1
2227 1 . . . . . 2.938 1.211 4.665 1 1
2228 1 . . . . . 2.25 1.237 3.263 1 1
2229 1 . . . . . 2.076 1.214 2.938 1 1
2230 1 . . . . . 3.12 1.174 5.066 1 1
2231 1 . . . . . 3.205 1.151 5.259 1 1
2232 1 . . . . . 1.94 1.187 2.693 1 1
2233 1 . . . . . 2.301 1.242 3.36 1 1
2234 2 . . . . . 2.616 1.247 3.985 1 1
2234 3 . . . . . 2.616 1.247 3.985 1 1
2234 4 . . . . . 2.616 1.247 3.985 1 1
2235 2 . . . . . 1.862 1.168 2.556 1 1
2235 3 . . . . . 1.862 1.168 2.556 1 1
2236 1 . . . . . 2.496 1.25 3.742 1 1
2237 1 . . . . . 2.604 1.247 3.961 1 1
2238 1 . . . . . 2.486 1.25 3.722 1 1
2239 1 . . . . . 2.592 1.248 3.936 1 1
2240 1 . . . . . 2.796 1.233 4.359 1 1
2241 1 . . . . . 2.688 1.243 4.133 1 1
2242 1 . . . . . 2.691 1.243 4.139 1 1
2243 1 . . . . . 2.724 1.24 4.208 1 1
2244 1 . . . . . 2.769 1.236 4.302 1 1
2245 1 . . . . . 2.519 1.25 3.788 1 1
2246 1 . . . . . 3.152 1.165 5.139 1 1
2247 1 . . . . . 3.048 1.189 4.907 1 1
2248 1 . . . . . 2.404 1.248 3.56 1 1
2249 1 . . . . . 2.753 1.238 4.268 1 1
2250 1 . . . . . 2.764 1.236 4.292 1 1
2251 1 . . . . . 2.864 1.223 4.505 1 1
2252 1 . . . . . 3.065 1.186 4.944 1 1
2253 1 . . . . . 2.956 1.208 4.704 1 1
2254 1 . . . . . 2.699 1.242 4.156 1 1
2255 1 . . . . . 2.53 1.25 3.81 1 1
2256 1 . . . . . 3.097 1.179 5.015 1 1
2257 1 . . . . . 3.256 1.135 5.377 1 1
2258 2 . . . . . 2.767 1.236 4.298 1 1
2258 3 . . . . . 2.767 1.236 4.298 1 1
2259 1 . . . . . 2.726 1.24 4.212 1 1
2260 2 . . . . . 2.74 1.239 4.241 1 1
2260 3 . . . . . 2.74 1.239 4.241 1 1
2260 4 . . . . . 2.74 1.239 4.241 1 1
2261 1 . . . . . 2.421 1.249 3.593 1 1
2262 1 . . . . . 2.782 1.234 4.33 1 1
2263 1 . . . . . 2.433 1.249 3.617 1 1
2264 2 . . . . . 2.976 1.204 4.748 1 1
2264 3 . . . . . 2.976 1.204 4.748 1 1
2265 1 . . . . . 2.531 1.25 3.812 1 1
2266 1 . . . . . 3.366 1.1 5.632 1 1
2267 1 . . . . . 2.446 1.249 3.643 1 1
2268 1 . . . . . 2.953 1.209 4.697 1 1
2269 1 . . . . . 2.593 1.248 3.938 1 1
2270 2 . . . . . 2.356 1.246 3.466 1 1
2270 3 . . . . . 2.356 1.246 3.466 1 1
2271 1 . . . . . 3.097 1.179 5.015 1 1
2272 1 . . . . . 2.81 1.23 4.39 1 1
2273 1 . . . . . 2.611 1.248 3.974 1 1
2274 2 . . . . . 2.577 1.249 3.905 1 1
2274 3 . . . . . 2.577 1.249 3.905 1 1
2275 1 . . . . . 2.409 1.248 3.57 1 1
2276 1 . . . . . 2.689 1.243 4.135 1 1
2277 1 . . . . . 2.44 1.25 3.63 1 1
2278 1 . . . . . 2.707 1.241 4.173 1 1
2279 1 . . . . . 2.393 1.248 3.538 1 1
2280 1 . . . . . 2.017 1.203 2.831 1 1
2281 2 . . . . . 2.681 1.244 4.118 1 1
2281 3 . . . . . 2.681 1.244 4.118 1 1
2282 1 . . . . . 2.489 1.25 3.728 1 1
2283 2 . . . . . 2.689 1.242 4.136 1 1
2283 3 . . . . . 2.689 1.242 4.136 1 1
2284 2 . . . . . 3.089 1.181 4.997 1 1
2284 3 . . . . . 3.089 1.181 4.997 1 1
2285 1 . . . . . 2.604 1.248 3.96 1 1
2286 1 . . . . . 2.605 1.248 3.962 1 1
2287 1 . . . . . 2.585 1.248 3.922 1 1
2288 1 . . . . . 2.873 1.222 4.524 1 1
2289 1 . . . . . 2.886 1.22 4.552 1 1
2290 1 . . . . . 2.506 1.25 3.762 1 1
2291 1 . . . . . 2.922 1.215 4.629 1 1
2292 1 . . . . . 2.899 1.219 4.579 1 1
2293 1 . . . . . 2.927 1.213 4.641 1 1
2294 1 . . . . . 2.951 1.21 4.692 1 1
2295 1 . . . . . 2.712 1.242 4.182 1 1
2296 2 . . . . . 2.773 1.235 4.311 1 1
2296 3 . . . . . 2.773 1.235 4.311 1 1
2297 1 . . . . . 2.668 1.244 4.092 1 1
2298 1 . . . . . 2.767 1.236 4.298 1 1
2299 1 . . . . . 2.961 1.208 4.714 1 1
2300 1 . . . . . 2.827 1.228 4.426 1 1
2301 1 . . . . . 2.829 1.228 4.43 1 1
2302 1 . . . . . 3.192 1.154 5.23 1 1
2303 1 . . . . . 3.158 1.164 5.152 1 1
2304 1 . . . . . 2.821 1.23 4.412 1 1
2305 1 . . . . . 2.476 1.25 3.702 1 1
2306 2 . . . . . 2.624 1.247 4.001 1 1
2306 3 . . . . . 2.624 1.247 4.001 1 1
2307 1 . . . . . 3.042 1.192 4.892 1 1
2308 2 . . . . . 2.943 1.211 4.675 1 1
2308 3 . . . . . 2.943 1.211 4.675 1 1
2309 2 . . . . . 2.291 1.242 3.34 1 1
2309 3 . . . . . 2.291 1.242 3.34 1 1
2310 1 . . . . . 2.617 1.247 3.987 1 1
2311 1 . . . . . 2.867 1.224 4.51 1 1
2312 2 . . . . . 2.758 1.237 4.279 1 1
2312 3 . . . . . 2.758 1.237 4.279 1 1
2313 1 . . . . . 2.579 1.249 3.909 1 1
2314 1 . . . . . 3.058 1.188 4.928 1 1
2315 1 . . . . . 3.026 1.195 4.857 1 1
2316 1 . . . . . 2.821 1.229 4.413 1 1
2317 1 . . . . . 2.307 1.243 3.371 1 1
2318 1 . . . . . 2.768 1.236 4.3 1 1
2319 1 . . . . . 3.159 1.163 5.155 1 1
2320 1 . . . . . 2.762 1.236 4.288 1 1
2321 1 . . . . . 3.038 1.192 4.884 1 1
2322 1 . . . . . 3.094 1.18 5.008 1 1
2323 1 . . . . . 3.074 1.184 4.964 1 1
2324 1 . . . . . 2.343 1.245 3.441 1 1
2325 1 . . . . . 2.769 1.235 4.303 1 1
2326 1 . . . . . 2.071 1.213 2.929 1 1
2327 1 . . . . . 2.942 1.211 4.673 1 1
2328 1 . . . . . 2.367 1.247 3.487 1 1
2329 1 . . . . . 2.555 1.25 3.86 1 1
2330 1 . . . . . 3.011 1.198 4.824 1 1
2331 1 . . . . . 2.514 1.25 3.778 1 1
2332 1 . . . . . 2.848 1.226 4.47 1 1
2333 1 . . . . . 2.548 1.25 3.846 1 1
2334 1 . . . . . 2.942 1.211 4.673 1 1
2335 1 . . . . . 2.675 1.244 4.106 1 1
2336 1 . . . . . 2.671 1.244 4.098 1 1
2337 1 . . . . . 2.912 1.216 4.608 1 1
2338 1 . . . . . 2.85 1.226 4.474 1 1
2339 2 . . . . . 1.8 1.152 2.448 1 1
2339 3 . . . . . 1.8 1.152 2.448 1 1
2340 1 . . . . . 2.877 1.246 4.038 1 1
2341 1 . . . . . 2.628 1.246 4.01 1 1
2342 1 . . . . . 2.719 1.24 4.198 1 1
2343 1 . . . . . 2.747 1.238 4.256 1 1
2344 2 . . . . . 2.686 1.243 4.129 1 1
2344 3 . . . . . 2.686 1.243 4.129 1 1
2345 1 . . . . . 2.886 1.243 3.383 1 1
2346 1 . . . . . 2.75 1.238 4.262 1 1
2347 2 . . . . . 2.042 1.208 2.876 1 1
2347 3 . . . . . 2.042 1.208 2.876 1 1
2348 1 . . . . . 2.88 1.221 4.539 1 1
2349 1 . . . . . 2.512 1.249 3.775 1 1
2350 1 . . . . . 2.313 1.243 3.383 1 1
2351 1 . . . . . 2.53 1.25 3.81 1 1
2352 1 . . . . . 2.46 1.25 3.67 1 1
2353 1 . . . . . 2.605 1.248 3.962 1 1
2354 2 . . . . . 2.545 1.249 3.841 1 1
2354 3 . . . . . 2.545 1.249 3.841 1 1
2355 1 . . . . . 2.832 1.228 4.436 1 1
2356 1 . . . . . 2.316 1.243 3.389 1 1
2357 2 . . . . . 2.792 1.233 4.351 1 1
2357 3 . . . . . 2.792 1.233 4.351 1 1
2357 4 . . . . . 2.792 1.233 4.351 1 1
2358 2 . . . . . 2.637 1.246 4.028 1 1
2358 3 . . . . . 2.637 1.246 4.028 1 1
2359 2 . . . . . 2.474 1.25 3.698 1 1
2359 3 . . . . . 2.474 1.25 3.698 1 1
2360 1 . . . . . 2.587 1.248 3.926 1 1
2361 1 . . . . . 2.073 1.214 2.932 1 1
2362 1 . . . . . 2.498 1.25 3.746 1 1
2363 1 . . . . . 3.084 1.182 4.986 1 1
2364 1 . . . . . 2.535 1.249 3.821 1 1
2365 1 . . . . . 1.978 1.195 2.761 1 1
2366 1 . . . . . 2.114 1.22 3.008 1 1
2367 1 . . . . . 2.138 1.223 3.053 1 1
2368 1 . . . . . 3.111 1.175 5.047 1 1
2369 1 . . . . . 2.371 1.247 3.495 1 1
2370 1 . . . . . 3.17 1.16 5.18 1 1
2371 1 . . . . . 2.637 1.246 4.028 1 1
2372 1 . . . . . 2.914 1.216 4.612 1 1
2373 1 . . . . . 2.868 1.223 4.513 1 1
2374 1 . . . . . 3.168 1.16 5.176 1 1
2375 1 . . . . . 2.514 1.25 3.778 1 1
2376 1 . . . . . 2.493 1.25 3.736 1 1
2377 1 . . . . . 2.033 1.207 2.859 1 1
2378 1 . . . . . 2.185 1.23 3.14 1 1
2379 2 . . . . . 2.14 1.224 3.056 1 1
2379 3 . . . . . 2.14 1.224 3.056 1 1
2380 2 . . . . . 2.536 1.249 3.823 1 1
2380 3 . . . . . 2.536 1.249 3.823 1 1
2381 2 . . . . . 2.549 1.249 3.849 1 1
2381 3 . . . . . 2.549 1.249 3.849 1 1
2382 1 . . . . . 2.121 1.221 3.021 1 1
2383 1 . . . . . 2.45 1.249 3.651 1 1
2384 1 . . . . . 2.658 1.245 4.071 1 1
2385 1 . . . . . 2.639 1.246 4.032 1 1
2386 1 . . . . . 2.441 1.249 3.633 1 1
2387 1 . . . . . 2.804 1.231 4.377 1 1
2388 1 . . . . . 2.746 1.238 4.254 1 1
2389 1 . . . . . 2.41 1.249 3.571 1 1
2390 2 . . . . . 2.549 1.249 3.849 1 1
2390 3 . . . . . 2.549 1.249 3.849 1 1
2391 1 . . . . . 3.012 1.198 4.826 1 1
2392 1 . . . . . 2.71 1.241 4.179 1 1
2393 1 . . . . . 1.929 1.185 2.673 1 1
2394 1 . . . . . 2.211 1.233 3.189 1 1
2395 2 . . . . . 2.035 1.207 2.863 1 1
2395 3 . . . . . 2.035 1.207 2.863 1 1
2396 2 . . . . . 2.174 1.229 3.119 1 1
2396 3 . . . . . 2.174 1.229 3.119 1 1
2396 4 . . . . . 2.174 1.229 3.119 1 1
2397 2 . . . . . 2.512 1.25 3.774 1 1
2397 3 . . . . . 2.512 1.25 3.774 1 1
2397 4 . . . . . 2.512 1.25 3.774 1 1
2397 5 . . . . . 2.512 1.25 3.774 1 1
2398 2 . . . . . 2.833 1.228 4.438 1 1
2398 3 . . . . . 2.833 1.228 4.438 1 1
2399 1 . . . . . 1.98 1.196 2.764 1 1
2400 1 . . . . . 2.691 1.242 4.14 1 1
2401 1 . . . . . 1.96 1.192 2.728 1 1
2402 1 . . . . . 2.354 1.246 3.462 1 1
2403 1 . . . . . 2.625 1.247 4.003 1 1
2404 2 . . . . . 2.65 1.246 4.054 1 1
2404 3 . . . . . 2.65 1.246 4.054 1 1
2405 1 . . . . . 1.682 1.116 2.248 1 1
2406 1 . . . . . 2.36 1.246 3.474 1 1
2407 2 . . . . . 2.488 1.25 3.726 1 1
2407 3 . . . . . 2.488 1.25 3.726 1 1
2408 1 . . . . . 2.066 1.212 2.92 1 1
2409 1 . . . . . 2.332 1.245 3.419 1 1
2410 1 . . . . . 2.237 1.236 3.238 1 1
2411 1 . . . . . 2.671 1.244 3.006 1 1
2412 1 . . . . . 2.9 1.218 4.582 1 1
2413 1 . . . . . 2.53 1.25 3.81 1 1
2414 1 . . . . . 2.438 1.249 3.627 1 1
2415 1 . . . . . 2.926 1.214 4.638 1 1
2416 1 . . . . . 2.729 1.239 4.219 1 1
2417 1 . . . . . 2.58 1.248 3.912 1 1
2418 1 . . . . . 3.025 1.195 4.855 1 1
2419 1 . . . . . 2.978 1.205 4.751 1 1
2420 1 . . . . . 2.594 1.248 3.94 1 1
2421 1 . . . . . 2.982 1.204 4.76 1 1
2422 1 . . . . . 2.811 1.231 4.391 1 1
2423 1 . . . . . 2.584 1.249 3.919 1 1
2424 1 . . . . . 2.534 1.25 3.818 1 1
2425 1 . . . . . 2.597 1.248 3.946 1 1
2426 1 . . . . . 2.806 1.231 4.381 1 1
2427 1 . . . . . 2.642 1.246 4.038 1 1
2428 1 . . . . . 2.8 1.231 4.369 1 1
2429 1 . . . . . 2.713 1.241 4.185 1 1
2430 1 . . . . . 2.668 1.244 4.092 1 1
2431 1 . . . . . 2.991 1.202 4.78 1 1
2432 1 . . . . . 2.93 1.212 4.648 1 1
2433 1 . . . . . 3.004 1.2 4.808 1 1
2434 1 . . . . . 2.781 1.234 4.328 1 1
2435 1 . . . . . 2.004 1.201 2.807 1 1
2436 1 . . . . . 2.357 1.246 3.468 1 1
2437 1 . . . . . 2.752 1.237 4.267 1 1
2438 1 . . . . . 2.428 1.249 3.607 1 1
2439 1 . . . . . 2.55 1.249 3.851 1 1
2440 1 . . . . . 2.849 1.226 4.472 1 1
2441 1 . . . . . 3.124 1.172 5.076 1 1
2442 1 . . . . . 2.07 1.213 2.927 1 1
2443 1 . . . . . 2.995 1.201 4.789 1 1
2444 1 . . . . . 2.272 1.24 3.304 1 1
2445 1 . . . . . 2.787 1.233 4.341 1 1
2446 1 . . . . . 2.628 1.247 4.009 1 1
2447 1 . . . . . 2.473 1.25 3.696 1 1
2448 1 . . . . . 2.617 1.247 3.987 1 1
2449 1 . . . . . 2.101 1.218 2.984 1 1
2450 1 . . . . . 2.102 1.218 2.986 1 1
2451 1 . . . . . 2.887 1.22 4.554 1 1
2452 2 . . . . . 2.278 1.24 3.316 1 1
2452 3 . . . . . 2.278 1.24 3.316 1 1
2453 1 . . . . . 2.796 1.232 4.36 1 1
2454 1 . . . . . 2.72 1.24 4.2 1 1
2455 1 . . . . . 2.89 1.22 4.56 1 1
2456 2 . . . . . 3.094 1.179 5.009 1 1
2456 3 . . . . . 3.094 1.179 5.009 1 1
2457 1 . . . . . 3.112 1.175 5.049 1 1
2458 1 . . . . . 3.104 1.177 5.031 1 1
2459 1 . . . . . 3.109 1.176 5.042 1 1
2460 1 . . . . . 2.854 1.225 4.483 1 1
2461 1 . . . . . 3.019 1.196 4.842 1 1
2462 2 . . . . . 2.983 1.203 4.763 1 1
2462 3 . . . . . 2.983 1.203 4.763 1 1
2463 1 . . . . . 2.102 1.218 2.986 1 1
2464 1 . . . . . 2.218 1.242 3.202 1 1
2465 1 . . . . . 2.927 1.214 4.64 1 1
2466 1 . . . . . 2.307 1.243 3.316 1 1
2467 1 . . . . . 2.38 1.248 3.512 1 1
2468 1 . . . . . 2.984 1.232 4.36 1 1
2469 1 . . . . . 2.66 1.245 3.348 1 1
2470 1 . . . . . 2.6 1.248 3.274 1 1
2471 1 . . . . . 2.0 1.2 2.8 1 1
2472 1 . . . . . 1.963 1.192 2.734 1 1
2473 1 . . . . . 1.994 1.199 2.789 1 1
2474 1 . . . . . 2.47 1.25 3.69 1 1
2475 1 . . . . . 1.823 1.158 2.488 1 1
2476 1 . . . . . 2.269 1.239 3.299 1 1
2477 1 . . . . . 2.603 1.248 3.958 1 1
2478 1 . . . . . 2.553 1.249 3.857 1 1
2479 1 . . . . . 2.621 1.247 3.995 1 1
2480 1 . . . . . 2.805 1.231 4.379 1 1
2481 1 . . . . . 2.147 1.225 3.069 1 1
2482 1 . . . . . 2.504 1.25 3.758 1 1
2483 1 . . . . . 2.384 1.247 3.521 1 1
2484 1 . . . . . 2.793 1.233 4.353 1 1
2485 1 . . . . . 2.19 1.231 3.149 1 1
2486 1 . . . . . 2.669 1.245 4.093 1 1
2487 1 . . . . . 2.69 1.243 4.137 1 1
2488 1 . . . . . 2.872 1.222 4.522 1 1
2489 1 . . . . . 2.797 1.233 4.361 1 1
2490 1 . . . . . 2.87 1.223 4.517 1 1
2491 1 . . . . . 3.032 1.193 4.871 1 1
2492 1 . . . . . 2.855 1.225 4.485 1 1
2493 1 . . . . . 2.846 1.226 4.466 1 1
2494 1 . . . . . 2.806 1.232 4.38 1 1
2495 1 . . . . . 2.824 1.229 4.419 1 1
2496 1 . . . . . 2.782 1.234 4.33 1 1
2497 1 . . . . . 2.756 1.237 4.275 1 1
2498 1 . . . . . 2.58 1.249 3.911 1 1
2499 1 . . . . . 2.838 1.227 4.449 1 1
2500 1 . . . . . 2.772 1.235 4.309 1 1
2501 1 . . . . . 3.055 1.189 4.921 1 1
2502 1 . . . . . 2.733 1.24 4.226 1 1
2503 1 . . . . . 2.779 1.234 4.324 1 1
2504 1 . . . . . 2.322 1.243 3.401 1 1
2505 1 . . . . . 3.133 1.17 5.096 1 1
2506 1 . . . . . 2.997 1.201 4.793 1 1
2507 1 . . . . . 2.91 1.217 4.603 1 1
2508 1 . . . . . 2.876 1.221 4.531 1 1
2509 2 . . . . . 2.847 1.226 4.468 1 1
2509 3 . . . . . 2.847 1.226 4.468 1 1
2510 1 . . . . . 2.657 1.245 4.069 1 1
2511 1 . . . . . 2.955 1.209 4.701 1 1
2512 2 . . . . . 2.886 1.221 4.551 1 1
2512 3 . . . . . 2.886 1.221 4.551 1 1
2513 2 . . . . . 2.389 1.247 3.531 1 1
2513 3 . . . . . 2.389 1.247 3.531 1 1
2514 1 . . . . . 2.101 1.218 2.984 1 1
2515 1 . . . . . 2.996 1.2 4.792 1 1
2516 1 . . . . . 3.075 1.184 4.966 1 1
2517 1 . . . . . 2.73 1.24 4.22 1 1
2518 1 . . . . . 2.845 1.227 4.463 1 1
2519 1 . . . . . 2.91 1.216 4.604 1 1
2520 2 . . . . . 2.925 1.214 4.636 1 1
2520 3 . . . . . 2.925 1.214 4.636 1 1
2521 2 . . . . . 2.809 1.23 4.388 1 1
2521 3 . . . . . 2.809 1.23 4.388 1 1
2522 1 . . . . . 2.394 1.248 3.54 1 1
2523 1 . . . . . 3.062 1.186 4.938 1 1
2524 1 . . . . . 2.437 1.249 3.625 1 1
2525 1 . . . . . 2.903 1.218 4.588 1 1
2526 1 . . . . . 2.91 1.216 4.604 1 1
2527 1 . . . . . 2.652 1.245 4.059 1 1
2528 1 . . . . . 2.99 1.202 4.778 1 1
2529 1 . . . . . 2.623 1.247 3.999 1 1
2530 1 . . . . . 2.879 1.222 4.536 1 1
2531 2 . . . . . 2.779 1.235 4.323 1 1
2531 3 . . . . . 2.779 1.235 4.323 1 1
2532 1 . . . . . 2.725 1.24 4.21 1 1
2533 1 . . . . . 3.014 1.198 4.83 1 1
2534 1 . . . . . 3.012 1.198 4.826 1 1
2535 1 . . . . . 3.048 1.19 4.906 1 1
2536 1 . . . . . 2.399 1.248 3.55 1 1
2537 1 . . . . . 2.94 1.211 4.669 1 1
2538 1 . . . . . 2.884 1.221 4.547 1 1
2539 2 . . . . . 2.679 1.243 4.115 1 1
2539 3 . . . . . 2.679 1.243 4.115 1 1
2540 1 . . . . . 2.798 1.232 4.364 1 1
2541 1 . . . . . 2.878 1.222 4.534 1 1
2542 1 . . . . . 3.26 1.134 5.386 1 1
2543 1 . . . . . 3.092 1.18 5.004 1 1
2544 1 . . . . . 2.734 1.239 4.229 1 1
2545 1 . . . . . 3.018 1.196 4.84 1 1
2546 1 . . . . . 2.589 1.249 3.929 1 1
2547 1 . . . . . 3.087 1.181 4.993 1 1
2548 1 . . . . . 3.16 1.163 5.157 1 1
2549 1 . . . . . 3.133 1.169 5.097 1 1
2550 1 . . . . . 3.044 1.191 4.897 1 1
2551 1 . . . . . 3.177 1.158 5.196 1 1
2552 2 . . . . . 2.744 1.238 4.25 1 1
2552 3 . . . . . 2.744 1.238 4.25 1 1
2553 2 . . . . . 2.721 1.24 4.202 1 1
2553 3 . . . . . 2.721 1.24 4.202 1 1
2554 1 . . . . . 2.985 1.203 4.767 1 1
2555 1 . . . . . 3.139 1.169 5.109 1 1
2556 1 . . . . . 3.431 1.076 5.786 1 1
2557 1 . . . . . 3.154 1.165 5.143 1 1
2558 1 . . . . . 2.844 1.226 4.462 1 1
2559 1 . . . . . 2.673 1.244 4.102 1 1
2560 1 . . . . . 2.872 1.223 4.521 1 1
2561 1 . . . . . 3.041 1.191 4.891 1 1
2562 1 . . . . . 3.135 1.169 5.101 1 1
2563 1 . . . . . 2.93 1.213 4.647 1 1
2564 1 . . . . . 2.842 1.226 4.458 1 1
2565 1 . . . . . 1.987 1.197 2.777 1 1
2566 1 . . . . . 2.841 1.226 4.456 1 1
2567 1 . . . . . 2.597 1.248 3.946 1 1
2568 2 . . . . . 3.143 1.168 5.118 1 1
2568 3 . . . . . 3.143 1.168 5.118 1 1
2569 1 . . . . . 2.985 1.203 4.767 1 1
2570 1 . . . . . 3.214 1.149 5.279 1 1
2571 1 . . . . . 3.24 1.14 5.34 1 1
2572 1 . . . . . 2.76 1.237 4.283 1 1
2573 1 . . . . . 2.707 1.242 4.172 1 1
2574 1 . . . . . 2.628 1.247 4.009 1 1
2575 1 . . . . . 2.542 1.25 3.834 1 1
2576 1 . . . . . 2.486 1.25 3.722 1 1
2577 1 . . . . . 2.676 1.244 4.108 1 1
2578 1 . . . . . 2.288 1.241 3.335 1 1
2579 1 . . . . . 2.325 1.244 3.406 1 1
2580 1 . . . . . 2.897 1.219 4.575 1 1
2581 1 . . . . . 2.972 1.206 4.738 1 1
2582 2 . . . . . 2.952 1.209 4.695 1 1
2582 3 . . . . . 2.952 1.209 4.695 1 1
2583 1 . . . . . 3.044 1.191 4.897 1 1
2584 1 . . . . . 2.376 1.247 3.505 1 1
2585 1 . . . . . 2.463 1.25 3.676 1 1
2586 1 . . . . . 2.65 1.245 4.055 1 1
2587 2 . . . . . 2.185 1.23 3.14 1 1
2587 3 . . . . . 2.185 1.23 3.14 1 1
2588 1 . . . . . 2.433 1.249 3.617 1 1
2589 1 . . . . . 3.135 1.169 5.101 1 1
2590 1 . . . . . 2.73 1.24 4.22 1 1
2591 1 . . . . . 3.224 1.145 5.303 1 1
2592 1 . . . . . 3.123 1.173 5.073 1 1
2593 1 . . . . . 1.942 1.188 2.696 1 1
2594 1 . . . . . 3.163 1.192 4.884 1 1
2595 2 . . . . . 2.921 1.214 4.628 1 1
2595 3 . . . . . 2.921 1.214 4.628 1 1
2596 1 . . . . . 3.152 1.164 5.14 1 1
2597 2 . . . . . 2.668 1.245 4.091 1 1
2597 3 . . . . . 2.668 1.245 4.091 1 1
2598 1 . . . . . 2.392 1.248 3.536 1 1
2599 1 . . . . . 2.872 1.222 4.522 1 1
2600 2 . . . . . 2.649 1.246 4.052 1 1
2600 3 . . . . . 2.649 1.246 4.052 1 1
2601 1 . . . . . 1.901 1.178 2.211 1 1
2602 1 . . . . . 2.697 1.242 4.152 1 1
2603 1 . . . . . 2.732 1.239 4.225 1 1
2604 2 . . . . . 2.167 1.228 3.106 1 1
2604 3 . . . . . 2.167 1.228 3.106 1 1
2605 2 . . . . . 2.271 1.239 3.303 1 1
2605 3 . . . . . 2.271 1.239 3.303 1 1
2606 1 . . . . . 2.838 1.227 4.449 1 1
2607 1 . . . . . 2.915 1.216 4.614 1 1
2608 1 . . . . . 3.165 1.161 5.169 1 1
2609 1 . . . . . 2.507 1.25 3.764 1 1
2610 2 . . . . . 2.432 1.249 3.615 1 1
2610 3 . . . . . 2.432 1.249 3.615 1 1
2611 1 . . . . . 2.162 1.227 3.097 1 1
2612 1 . . . . . 2.833 1.228 4.438 1 1
2613 2 . . . . . 2.976 1.204 4.748 1 1
2613 3 . . . . . 2.976 1.204 4.748 1 1
2613 4 . . . . . 2.976 1.204 4.748 1 1
2614 1 . . . . . 2.999 1.2 4.798 1 1
2615 1 . . . . . 3.064 1.187 4.941 1 1
2616 1 . . . . . 3.114 1.175 5.053 1 1
2617 1 . . . . . 3.044 1.19 4.898 1 1
2618 2 . . . . . 2.396 1.248 3.544 1 1
2618 3 . . . . . 2.396 1.248 3.544 1 1
2618 4 . . . . . 2.396 1.248 3.544 1 1
2619 1 . . . . . 2.162 1.227 3.097 1 1
2620 2 . . . . . 3.037 1.192 4.882 1 1
2620 3 . . . . . 3.037 1.192 4.882 1 1
2621 1 . . . . . 3.329 1.113 5.545 1 1
2622 1 . . . . . 2.988 1.203 4.773 1 1
2623 1 . . . . . 2.976 1.204 4.748 1 1
2624 1 . . . . . 3.04 1.192 4.888 1 1
2625 1 . . . . . 3.02 1.195 4.845 1 1
2626 1 . . . . . 3.013 1.198 4.828 1 1
2627 1 . . . . . 2.368 1.247 3.489 1 1
2628 1 . . . . . 2.283 1.24 3.326 1 1
2629 1 . . . . . 2.544 1.25 3.838 1 1
2630 1 . . . . . 1.94 1.187 2.693 1 1
2631 1 . . . . . 2.622 1.247 3.997 1 1
2632 1 . . . . . 2.453 1.25 3.656 1 1
2633 1 . . . . . 2.091 1.217 2.965 1 1
2634 1 . . . . . 3.172 1.16 5.184 1 1
2635 1 . . . . . 2.656 1.245 4.067 1 1
2636 1 . . . . . 3.111 1.175 5.047 1 1
2637 1 . . . . . 2.146 1.225 3.067 1 1
2638 1 . . . . . 2.865 1.223 4.507 1 1
2639 1 . . . . . 2.313 1.243 3.383 1 1
2640 1 . . . . . 2.642 1.246 4.038 1 1
2641 1 . . . . . 3.338 1.161 5.175 1 1
2642 2 . . . . . 2.02 1.204 2.836 1 1
2642 3 . . . . . 2.02 1.204 2.836 1 1
2643 1 . . . . . 1.96 1.204 2.728 1 1
2644 1 . . . . . 3.194 1.154 5.234 1 1
2645 1 . . . . . 3.101 1.186 4.946 1 1
2646 1 . . . . . 3.078 1.183 4.973 1 1
2647 1 . . . . . 2.261 1.244 3.283 1 1
2648 1 . . . . . 2.778 1.248 3.966 1 1
2649 1 . . . . . 2.646 1.246 4.046 1 1
2650 1 . . . . . 2.13 1.223 2.805 1 1
2651 1 . . . . . 2.975 1.205 4.745 1 1
2652 1 . . . . . 2.522 1.25 3.794 1 1
2653 1 . . . . . 2.579 1.25 3.838 1 1
2654 1 . . . . . 2.172 1.25 3.115 1 1
2655 1 . . . . . 2.368 1.247 3.489 1 1
2656 1 . . . . . 3.036 1.193 4.879 1 1
2657 1 . . . . . 2.584 1.249 3.613 1 1
2658 1 . . . . . 2.631 1.247 4.015 1 1
2659 1 . . . . . 2.811 1.246 4.048 1 1
2660 1 . . . . . 2.487 1.25 3.724 1 1
2661 1 . . . . . 2.738 1.249 3.615 1 1
2662 1 . . . . . 2.846 1.226 4.466 1 1
2663 1 . . . . . 2.472 1.25 3.694 1 1
2664 1 . . . . . 2.834 1.228 4.44 1 1
2665 1 . . . . . 2.734 1.239 4.229 1 1
2666 1 . . . . . 2.989 1.234 4.334 1 1
2667 1 . . . . . 3.033 1.239 4.241 1 1
2668 1 . . . . . 3.124 1.172 5.076 1 1
2669 1 . . . . . 2.637 1.249 3.581 1 1
2670 1 . . . . . 2.93 1.214 4.626 1 1
2671 1 . . . . . 2.731 1.239 4.223 1 1
2672 1 . . . . . 2.883 1.221 4.545 1 1
2673 1 . . . . . 2.74 1.238 4.242 1 1
2674 1 . . . . . 3.275 1.13 5.42 1 1
2675 1 . . . . . 2.972 1.206 4.738 1 1
2676 1 . . . . . 3.839 0.892 6.786 1 1
2677 1 . . . . . 3.759 0.934 6.584 1 1
2678 1 . . . . . 2.996 1.201 4.791 1 1
2679 1 . . . . . 3.239 1.141 5.337 1 1
2680 1 . . . . . 3.267 1.132 5.402 1 1
2681 1 . . . . . 3.309 1.12 5.498 1 1
2682 1 . . . . . 3.246 1.139 5.353 1 1
2683 1 . . . . . 3.711 0.957 6.465 1 1
2684 1 . . . . . 3.492 1.053 5.931 1 1
2685 1 . . . . . 2.342 1.245 3.439 1 1
2686 1 . . . . . 2.962 1.207 4.717 1 1
2687 1 . . . . . 3.566 1.023 6.109 1 1
2688 1 . . . . . 3.715 0.954 6.476 1 1
2689 1 . . . . . 3.093 1.18 5.006 1 1
2690 1 . . . . . 2.435 1.249 3.621 1 1
2691 1 . . . . . 3.118 1.173 5.063 1 1
2692 1 . . . . . 2.76 1.236 4.284 1 1
2693 1 . . . . . 3.322 1.114 5.53 1 1
2694 1 . . . . . 3.918 0.848 6.988 1 1
2695 1 . . . . . 3.129 1.171 5.087 1 1
2696 1 . . . . . 2.125 1.222 3.028 1 1
2697 1 . . . . . 3.357 1.103 5.611 1 1
2698 1 . . . . . 3.217 1.147 5.287 1 1
2699 1 . . . . . 2.724 1.24 4.208 1 1
2700 1 . . . . . 2.79 1.233 4.347 1 1
2701 1 . . . . . 3.683 0.97 6.396 1 1
2702 1 . . . . . 3.154 1.164 5.144 1 1
2703 1 . . . . . 3.004 1.199 4.809 1 1
2704 1 . . . . . 2.227 1.235 3.219 1 1
2705 1 . . . . . 2.557 1.249 3.865 1 1
2706 1 . . . . . 3.365 1.101 5.629 1 1
2707 1 . . . . . 3.639 0.99 6.288 1 1
2708 2 . . . . . 2.687 1.243 4.131 1 1
2708 3 . . . . . 2.687 1.243 4.131 1 1
2709 1 . . . . . 3.695 0.965 6.425 1 1
2710 1 . . . . . 3.173 1.16 5.186 1 1
2711 1 . . . . . 2.977 1.204 4.75 1 1
2712 1 . . . . . 3.391 1.092 5.69 1 1
2713 1 . . . . . 3.77 0.928 6.612 1 1
2714 1 . . . . . 2.457 1.25 3.664 1 1
2715 1 . . . . . 3.17 1.16 5.18 1 1
2716 1 . . . . . 2.533 1.249 3.817 1 1
2717 1 . . . . . 4.068 0.759 7.377 1 1
2718 1 . . . . . 2.702 1.242 4.162 1 1
2719 1 . . . . . 3.307 1.119 5.495 1 1
2720 1 . . . . . 3.379 1.095 5.663 1 1
2721 1 . . . . . 3.353 1.104 5.602 1 1
2722 1 . . . . . 3.638 0.991 6.285 1 1
2723 1 . . . . . 3.082 1.183 4.981 1 1
2724 1 . . . . . 3.557 1.026 6.088 1 1
2725 1 . . . . . 3.51 1.046 5.974 1 1
2726 1 . . . . . 2.676 1.244 4.108 1 1
2727 1 . . . . . 5.148 0.0 10.448 1 1
2728 1 . . . . . 2.965 1.207 4.723 1 1
2729 1 . . . . . 3.135 1.169 5.101 1 1
2730 1 . . . . . 2.274 1.24 3.308 1 1
2731 1 . . . . . 3.063 1.187 4.939 1 1
2732 1 . . . . . 3.58 1.017 6.143 1 1
2733 1 . . . . . 3.546 1.031 6.061 1 1
2734 1 . . . . . 2.896 1.218 4.574 1 1
2735 1 . . . . . 3.527 1.039 6.015 1 1
2736 1 . . . . . 2.885 1.221 4.549 1 1
2737 1 . . . . . 2.316 1.243 3.389 1 1
2738 1 . . . . . 3.658 0.982 6.334 1 1
2739 1 . . . . . 3.863 0.879 6.847 1 1
2740 1 . . . . . 2.868 1.223 4.513 1 1
2741 1 . . . . . 2.602 1.248 3.956 1 1
2742 1 . . . . . 3.531 1.038 6.024 1 1
2743 1 . . . . . 3.272 1.131 5.413 1 1
2744 1 . . . . . 3.675 0.973 6.377 1 1
2745 1 . . . . . 2.377 1.247 3.507 1 1
2746 1 . . . . . 3.366 1.1 5.632 1 1
2747 2 . . . . . 3.198 1.152 5.244 1 1
2747 3 . . . . . 3.198 1.152 5.244 1 1
2748 1 . . . . . 3.696 0.964 6.428 1 1
2749 1 . . . . . 3.277 1.13 5.424 1 1
2750 1 . . . . . 3.527 1.039 6.015 1 1
2751 1 . . . . . 2.305 1.243 3.367 1 1
2752 1 . . . . . 2.969 1.206 4.732 1 1
2753 1 . . . . . 3.458 1.066 5.85 1 1
2754 1 . . . . . 3.182 1.157 5.207 1 1
2755 1 . . . . . 3.722 0.952 6.492 1 1
2756 1 . . . . . 2.568 1.249 3.887 1 1
2757 1 . . . . . 3.587 1.014 6.16 1 1
2758 1 . . . . . 3.052 1.189 4.915 1 1
2759 1 . . . . . 3.529 1.038 6.02 1 1
2760 1 . . . . . 2.585 1.249 3.921 1 1
2761 1 . . . . . 3.181 1.158 5.204 1 1
2762 1 . . . . . 3.542 1.033 6.051 1 1
2763 1 . . . . . 3.226 1.145 5.307 1 1
2764 1 . . . . . 2.821 1.229 4.413 1 1
2765 1 . . . . . 3.264 1.134 5.394 1 1
2766 2 . . . . . 2.97 1.206 4.734 1 1
2766 3 . . . . . 2.97 1.206 4.734 1 1
2767 1 . . . . . 3.026 1.194 4.858 1 1
2768 1 . . . . . 2.674 1.244 4.104 1 1
2769 1 . . . . . 3.874 0.873 6.875 1 1
2770 1 . . . . . 3.777 0.925 6.629 1 1
2771 2 . . . . . 3.21 1.149 5.271 1 1
2771 3 . . . . . 3.21 1.149 5.271 1 1
2772 1 . . . . . 2.654 1.245 4.063 1 1
2773 1 . . . . . 3.1 1.178 5.022 1 1
2774 1 . . . . . 2.988 1.202 4.774 1 1
2775 1 . . . . . 3.334 1.111 5.557 1 1
2776 1 . . . . . 3.825 0.899 6.751 1 1
2777 1 . . . . . 2.449 1.249 3.649 1 1
2778 1 . . . . . 3.317 1.117 5.517 1 1
2779 1 . . . . . 3.417 1.082 5.752 1 1
2780 1 . . . . . 3.219 1.147 5.291 1 1
2781 1 . . . . . 2.273 1.24 3.306 1 1
2782 1 . . . . . 2.549 1.249 3.849 1 1
2783 1 . . . . . 3.4 1.088 5.712 1 1
2784 1 . . . . . 3.218 1.146 5.29 1 1
2785 1 . . . . . 3.775 0.925 6.625 1 1
2786 1 . . . . . 2.605 1.248 3.962 1 1
2787 1 . . . . . 3.406 1.086 5.726 1 1
2788 1 . . . . . 3.314 1.117 5.511 1 1
2789 1 . . . . . 3.269 1.132 5.406 1 1
2790 1 . . . . . 3.515 1.044 5.986 1 1
2791 1 . . . . . 2.775 1.235 4.315 1 1
2792 1 . . . . . 3.069 1.186 4.952 1 1
2793 1 . . . . . 3.379 1.095 5.663 1 1
2794 1 . . . . . 2.695 1.243 4.147 1 1
2795 1 . . . . . 2.683 1.243 4.123 1 1
2796 1 . . . . . 3.21 1.149 5.271 1 1
2797 1 . . . . . 2.878 1.221 4.535 1 1
2798 1 . . . . . 3.366 1.1 5.632 1 1
2799 1 . . . . . 3.242 1.14 5.344 1 1
2800 1 . . . . . 3.557 1.027 6.087 1 1
2801 1 . . . . . 3.064 1.187 4.941 1 1
2802 1 . . . . . 3.183 1.157 5.209 1 1
2803 1 . . . . . 2.493 1.25 3.736 1 1
2804 1 . . . . . 2.427 1.249 3.605 1 1
2805 1 . . . . . 3.342 1.108 5.576 1 1
2806 1 . . . . . 2.506 1.25 3.762 1 1
2807 1 . . . . . 3.742 0.942 6.542 1 1
2808 1 . . . . . 3.132 1.17 5.094 1 1
2809 1 . . . . . 3.848 0.887 6.809 1 1
2810 1 . . . . . 3.3 1.122 5.478 1 1
2811 1 . . . . . 3.392 1.091 5.693 1 1
2812 1 . . . . . 2.357 1.246 3.468 1 1
2813 1 . . . . . 3.096 1.179 5.013 1 1
2814 1 . . . . . 3.59 1.012 6.168 1 1
2815 1 . . . . . 3.334 1.111 5.557 1 1
2816 1 . . . . . 3.622 0.998 6.246 1 1
2817 1 . . . . . 3.644 0.989 6.299 1 1
2818 1 . . . . . 2.933 1.213 4.653 1 1
2819 1 . . . . . 3.572 1.02 6.124 1 1
2820 1 . . . . . 3.712 0.956 6.468 1 1
2821 1 . . . . . 2.397 1.248 3.546 1 1
2822 1 . . . . . 2.89 1.22 4.56 1 1
2823 1 . . . . . 3.321 1.115 5.527 1 1
2824 1 . . . . . 3.673 0.975 6.371 1 1
2825 1 . . . . . 3.736 0.944 6.528 1 1
2826 1 . . . . . 3.426 1.079 5.773 1 1
2827 1 . . . . . 3.501 1.05 5.952 1 1
2828 1 . . . . . 2.7 1.242 4.158 1 1
2829 1 . . . . . 2.824 1.229 4.419 1 1
2830 1 . . . . . 2.43 1.249 3.611 1 1
2831 1 . . . . . 3.276 1.13 5.422 1 1
2832 1 . . . . . 3.512 1.045 5.979 1 1
2833 2 . . . . . 3.372 1.098 5.646 1 1
2833 3 . . . . . 3.372 1.098 5.646 1 1
2834 1 . . . . . 2.871 1.222 4.52 1 1
2835 1 . . . . . 3.386 1.094 5.678 1 1
2836 1 . . . . . 2.898 1.218 4.578 1 1
2837 1 . . . . . 4.543 0.415 8.671 1 1
2838 1 . . . . . 2.889 1.22 4.558 1 1
2839 1 . . . . . 3.279 1.129 5.429 1 1
2840 1 . . . . . 2.474 1.25 3.698 1 1
2841 1 . . . . . 2.871 1.222 4.52 1 1
2842 1 . . . . . 3.464 1.064 5.864 1 1
2843 1 . . . . . 2.82 1.23 4.41 1 1
2844 1 . . . . . 3.385 1.094 5.676 1 1
2845 1 . . . . . 3.515 1.044 5.986 1 1
2846 1 . . . . . 3.624 0.998 6.25 1 1
2847 1 . . . . . 2.9 1.218 4.582 1 1
2848 1 . . . . . 2.762 1.237 4.287 1 1
2849 2 . . . . . 4.043 0.774 7.312 1 1
2849 3 . . . . . 4.043 0.774 7.312 1 1
2850 1 . . . . . 3.309 1.118 5.5 1 1
2851 1 . . . . . 3.501 1.05 5.952 1 1
2852 1 . . . . . 2.527 1.25 3.804 1 1
2853 1 . . . . . 2.548 1.25 3.846 1 1
2854 1 . . . . . 3.71 0.957 6.463 1 1
2855 1 . . . . . 3.62 0.999 6.241 1 1
2856 1 . . . . . 2.801 1.232 4.37 1 1
2857 1 . . . . . 2.44 1.249 3.631 1 1
2858 1 . . . . . 3.843 0.889 6.797 1 1
2859 1 . . . . . 2.791 1.233 4.349 1 1
2860 1 . . . . . 2.322 1.243 3.401 1 1
2861 1 . . . . . 3.742 0.942 6.542 1 1
2862 1 . . . . . 2.904 1.217 4.591 1 1
2863 1 . . . . . 2.611 1.248 3.974 1 1
2864 1 . . . . . 2.563 1.25 3.876 1 1
2865 1 . . . . . 3.852 0.884 6.82 1 1
2866 1 . . . . . 3.277 1.13 5.424 1 1
2867 1 . . . . . 3.63 0.994 6.266 1 1
2868 1 . . . . . 3.216 1.147 5.285 1 1
2869 1 . . . . . 2.946 1.21 4.682 1 1
2870 1 . . . . . 3.136 1.169 5.103 1 1
2871 1 . . . . . 3.174 1.159 5.189 1 1
2872 1 . . . . . 3.544 1.032 6.056 1 1
2873 1 . . . . . 3.306 1.119 5.493 1 1
2874 1 . . . . . 3.002 1.199 4.805 1 1
2875 1 . . . . . 3.018 1.197 4.839 1 1
2876 1 . . . . . 3.219 1.146 5.292 1 1
2877 1 . . . . . 3.435 1.075 5.795 1 1
2878 1 . . . . . 3.107 1.177 5.037 1 1
2879 1 . . . . . 2.715 1.241 4.189 1 1
2880 1 . . . . . 3.739 0.943 6.535 1 1
2881 1 . . . . . 2.73 1.24 4.22 1 1
2882 1 . . . . . 3.272 1.131 5.413 1 1
2883 1 . . . . . 3.514 1.044 5.984 1 1
2884 1 . . . . . 3.011 1.198 4.824 1 1
2885 1 . . . . . 3.73 0.947 6.513 1 1
2886 1 . . . . . 2.422 1.248 3.596 1 1
2887 1 . . . . . 3.102 1.177 5.027 1 1
2888 1 . . . . . 3.448 1.071 5.825 1 1
2889 1 . . . . . 3.175 1.159 5.191 1 1
2890 1 . . . . . 3.706 0.959 6.453 1 1
2891 1 . . . . . 2.911 1.216 4.606 1 1
2892 1 . . . . . 3.609 1.003 6.215 1 1
2893 1 . . . . . 3.853 0.883 6.823 1 1
2894 1 . . . . . 2.888 1.22 4.556 1 1
2895 1 . . . . . 2.699 1.242 4.156 1 1
2896 1 . . . . . 3.176 1.159 5.193 1 1
2897 1 . . . . . 3.032 1.194 4.87 1 1
2898 1 . . . . . 2.887 1.22 4.554 1 1
2899 1 . . . . . 3.016 1.196 4.836 1 1
2900 1 . . . . . 2.525 1.25 3.8 1 1
2901 1 . . . . . 2.372 1.247 3.497 1 1
2902 1 . . . . . 3.126 1.172 5.08 1 1
2903 1 . . . . . 3.328 1.113 5.543 1 1
2904 1 . . . . . 2.355 1.245 3.465 1 1
2905 1 . . . . . 3.493 1.053 5.933 1 1
2906 1 . . . . . 2.613 1.248 3.978 1 1
2907 1 . . . . . 3.29 1.125 5.455 1 1
2908 1 . . . . . 3.611 1.003 6.219 1 1
2909 1 . . . . . 3.587 1.014 6.16 1 1
2910 1 . . . . . 2.506 1.25 3.762 1 1
2911 1 . . . . . 2.558 1.249 3.867 1 1
2912 1 . . . . . 3.339 1.109 5.569 1 1
2913 1 . . . . . 2.911 1.217 4.605 1 1
2914 1 . . . . . 3.456 1.067 5.845 1 1
2915 1 . . . . . 2.881 1.22 4.542 1 1
2916 1 . . . . . 3.248 1.138 5.358 1 1
2917 1 . . . . . 3.168 1.161 5.175 1 1
2918 1 . . . . . 2.892 1.22 4.564 1 1
2919 1 . . . . . 3.681 0.971 6.391 1 1
2920 1 . . . . . 2.835 1.227 4.443 1 1
2921 1 . . . . . 3.555 1.027 6.083 1 1
2922 1 . . . . . 3.82 0.901 6.739 1 1
2923 1 . . . . . 2.829 1.228 4.43 1 1
2924 1 . . . . . 2.404 1.248 3.56 1 1
2925 1 . . . . . 3.21 1.15 5.27 1 1
2926 1 . . . . . 3.512 1.046 5.978 1 1
2927 1 . . . . . 3.322 1.115 5.529 1 1
2928 1 . . . . . 2.78 1.235 4.325 1 1
2929 1 . . . . . 3.347 1.107 5.587 1 1
2930 1 . . . . . 3.314 1.117 5.511 1 1
2931 2 . . . . . 3.338 1.11 5.566 1 1
2931 3 . . . . . 3.338 1.11 5.566 1 1
2932 1 . . . . . 2.627 1.247 4.007 1 1
2933 1 . . . . . 3.044 1.191 4.897 1 1
2934 1 . . . . . 2.565 1.25 3.88 1 1
2935 1 . . . . . 2.698 1.242 4.154 1 1
2936 1 . . . . . 3.305 1.12 5.49 1 1
2937 1 . . . . . 3.434 1.076 5.792 1 1
2938 1 . . . . . 3.411 1.083 5.739 1 1
2939 1 . . . . . 3.16 1.163 5.157 1 1
2940 1 . . . . . 2.949 1.21 4.688 1 1
2941 1 . . . . . 2.925 1.214 4.636 1 1
2942 1 . . . . . 3.193 1.155 5.231 1 1
2943 1 . . . . . 3.31 1.119 5.501 1 1
2944 1 . . . . . 3.426 1.079 5.773 1 1
2945 1 . . . . . 2.717 1.24 4.194 1 1
2946 1 . . . . . 3.748 0.939 6.557 1 1
2947 1 . . . . . 3.483 1.057 5.909 1 1
2948 1 . . . . . 3.14 1.168 5.112 1 1
2949 1 . . . . . 2.326 1.244 3.408 1 1
2950 1 . . . . . 3.308 1.119 5.497 1 1
2951 1 . . . . . 3.045 1.191 4.899 1 1
2952 1 . . . . . 2.587 1.248 3.926 1 1
2953 1 . . . . . 3.022 1.196 4.848 1 1
2954 1 . . . . . 3.679 0.973 6.385 1 1
2955 1 . . . . . 2.953 1.209 4.697 1 1
2956 1 . . . . . 3.453 1.069 5.837 1 1
2957 1 . . . . . 2.59 1.248 3.932 1 1
2958 1 . . . . . 3.063 1.186 4.94 1 1
2959 1 . . . . . 3.04 1.191 4.889 1 1
2960 1 . . . . . 3.159 1.164 5.154 1 1
2961 1 . . . . . 3.225 1.145 5.305 1 1
2962 1 . . . . . 3.155 1.164 5.146 1 1
2963 1 . . . . . 3.685 0.969 6.401 1 1
2964 1 . . . . . 3.345 1.108 5.582 1 1
2965 1 . . . . . 3.12 1.173 5.067 1 1
2966 1 . . . . . 2.479 1.25 3.708 1 1
2967 1 . . . . . 3.118 1.174 5.062 1 1
2968 1 . . . . . 3.467 1.063 5.871 1 1
2969 1 . . . . . 2.915 1.215 4.615 1 1
2970 1 . . . . . 3.186 1.155 5.217 1 1
2971 1 . . . . . 2.937 1.212 4.662 1 1
2972 1 . . . . . 2.405 1.248 3.562 1 1
2973 1 . . . . . 3.022 1.195 4.849 1 1
2974 1 . . . . . 2.923 1.214 4.632 1 1
2975 1 . . . . . 3.025 1.195 4.855 1 1
2976 1 . . . . . 4.281 0.616 7.946 1 1
2977 1 . . . . . 3.584 1.015 6.153 1 1
2978 1 . . . . . 3.676 0.974 6.378 1 1
2979 1 . . . . . 3.338 1.109 5.567 1 1
2980 1 . . . . . 3.811 0.906 6.716 1 1
2981 1 . . . . . 3.792 0.917 6.667 1 1
2982 1 . . . . . 3.054 1.189 4.919 1 1
2983 1 . . . . . 3.408 1.085 5.731 1 1
2984 1 . . . . . 3.051 1.189 4.913 1 1
2985 1 . . . . . 3.15 1.165 5.135 1 1
2986 1 . . . . . 3.463 1.064 5.862 1 1
2987 1 . . . . . 2.968 1.206 4.73 1 1
2988 1 . . . . . 3.458 1.067 5.849 1 1
2989 1 . . . . . 2.857 1.224 4.49 1 1
2990 1 . . . . . 3.076 1.184 4.968 1 1
2991 1 . . . . . 2.655 1.245 4.065 1 1
2992 1 . . . . . 3.049 1.19 4.908 1 1
2993 1 . . . . . 3.163 1.163 5.163 1 1
2994 1 . . . . . 3.314 1.118 5.51 1 1
2995 1 . . . . . 3.724 0.95 6.498 1 1
2996 1 . . . . . 3.2 1.153 5.247 1 1
2997 1 . . . . . 3.03 1.194 4.866 1 1
2998 1 . . . . . 3.773 0.926 6.62 1 1
2999 1 . . . . . 2.597 1.248 3.946 1 1
3000 1 . . . . . 3.249 1.138 5.36 1 1
3001 1 . . . . . 3.483 1.057 5.909 1 1
3002 1 . . . . . 3.754 0.936 6.572 1 1
3003 1 . . . . . 3.449 1.069 5.829 1 1
3004 1 . . . . . 3.321 1.116 5.526 1 1
3005 1 . . . . . 3.192 1.154 5.23 1 1
3006 2 . . . . . 2.798 1.232 4.364 1 1
3006 3 . . . . . 2.798 1.232 4.364 1 1
3007 1 . . . . . 2.68 1.243 4.117 1 1
3008 2 . . . . . 3.87 0.874 6.866 1 1
3008 3 . . . . . 3.87 0.874 6.866 1 1
3009 1 . . . . . 3.956 0.825 7.087 1 1
3010 1 . . . . . 2.784 1.233 4.335 1 1
3011 1 . . . . . 2.958 1.208 4.708 1 1
3012 1 . . . . . 3.048 1.19 4.906 1 1
3013 1 . . . . . 3.021 1.196 4.846 1 1
3014 1 . . . . . 2.69 1.243 4.137 1 1
3015 1 . . . . . 2.921 1.214 4.628 1 1
3016 1 . . . . . 3.314 1.117 5.511 1 1
3017 1 . . . . . 3.009 1.198 4.82 1 1
3018 1 . . . . . 3.112 1.175 5.049 1 1
3019 2 . . . . . 3.548 1.03 6.066 1 1
3019 3 . . . . . 3.548 1.03 6.066 1 1
3020 1 . . . . . 3.191 1.154 5.228 1 1
3021 1 . . . . . 3.244 1.139 5.349 1 1
3022 1 . . . . . 3.522 1.041 6.003 1 1
3023 1 . . . . . 3.391 1.092 5.69 1 1
3024 1 . . . . . 3.222 1.145 5.299 1 1
3025 1 . . . . . 2.535 1.25 3.82 1 1
3026 1 . . . . . 2.636 1.246 4.026 1 1
3027 1 . . . . . 2.684 1.243 4.125 1 1
3028 1 . . . . . 3.501 1.05 5.952 1 1
3029 1 . . . . . 2.905 1.217 4.593 1 1
3030 1 . . . . . 2.614 1.248 3.98 1 1
3031 1 . . . . . 2.45 1.249 3.651 1 1
3032 1 . . . . . 3.218 1.146 5.29 1 1
3033 1 . . . . . 3.246 1.139 5.353 1 1
3034 1 . . . . . 3.151 1.166 5.136 1 1
3035 1 . . . . . 2.832 1.228 4.436 1 1
3036 1 . . . . . 3.604 1.006 6.202 1 1
3037 1 . . . . . 3.547 1.031 6.063 1 1
3038 2 . . . . . 3.111 1.176 5.046 1 1
3038 3 . . . . . 3.111 1.176 5.046 1 1
3038 4 . . . . . 3.111 1.176 5.046 1 1
3039 1 . . . . . 3.654 0.984 6.324 1 1
3040 1 . . . . . 3.468 1.063 5.873 1 1
3041 1 . . . . . 3.358 1.102 5.614 1 1
3042 1 . . . . . 3.488 1.054 5.922 1 1
3043 1 . . . . . 2.541 1.25 3.832 1 1
3044 1 . . . . . 3.443 1.073 5.813 1 1
3045 1 . . . . . 3.149 1.166 5.132 1 1
3046 1 . . . . . 2.586 1.249 3.923 1 1
3047 1 . . . . . 3.398 1.088 5.708 1 1
3048 1 . . . . . 3.662 0.98 6.344 1 1
3049 1 . . . . . 3.592 1.012 6.172 1 1
3050 1 . . . . . 3.346 1.107 5.585 1 1
3051 1 . . . . . 3.377 1.097 5.657 1 1
3052 1 . . . . . 3.84 0.89 6.79 1 1
3053 1 . . . . . 2.846 1.226 4.466 1 1
3054 1 . . . . . 3.495 1.052 5.938 1 1
3055 1 . . . . . 3.819 0.902 6.736 1 1
3056 1 . . . . . 3.393 1.09 5.696 1 1
3057 1 . . . . . 3.357 1.104 5.61 1 1
3058 1 . . . . . 3.665 0.979 6.351 1 1
3059 1 . . . . . 4.165 0.696 7.634 1 1
3060 1 . . . . . 3.386 1.093 5.679 1 1
3061 2 . . . . . 3.131 1.17 5.092 1 1
3061 3 . . . . . 3.131 1.17 5.092 1 1
3061 4 . . . . . 3.131 1.17 5.092 1 1
3062 1 . . . . . 3.936 0.837 7.035 1 1
3063 1 . . . . . 3.421 1.081 5.761 1 1
3064 1 . . . . . 3.12 1.174 5.066 1 1
3065 1 . . . . . 3.742 0.941 6.543 1 1
3066 1 . . . . . 2.775 1.234 4.316 1 1
3067 1 . . . . . 2.611 1.248 3.974 1 1
3068 1 . . . . . 2.9 1.218 4.582 1 1
3069 1 . . . . . 4.002 0.799 7.205 1 1
3070 1 . . . . . 2.759 1.237 4.281 1 1
3071 2 . . . . . 2.917 1.215 4.619 1 1
3071 3 . . . . . 2.917 1.215 4.619 1 1
3072 1 . . . . . 3.918 0.848 6.988 1 1
3073 1 . . . . . 2.843 1.227 4.459 1 1
3074 1 . . . . . 3.237 1.141 5.333 1 1
3075 1 . . . . . 2.318 1.243 3.393 1 1
3076 1 . . . . . 3.37 1.099 5.641 1 1
3077 1 . . . . . 3.511 1.046 5.976 1 1
3078 1 . . . . . 3.871 0.875 6.867 1 1
3079 1 . . . . . 2.987 1.203 4.771 1 1
3080 1 . . . . . 3.597 1.01 6.184 1 1
3081 1 . . . . . 3.224 1.145 5.303 1 1
3082 1 . . . . . 3.283 1.128 5.438 1 1
3083 1 . . . . . 2.268 1.239 3.297 1 1
3084 1 . . . . . 2.267 1.239 3.295 1 1
3085 1 . . . . . 3.049 1.19 4.908 1 1
3086 1 . . . . . 3.574 1.019 6.129 1 1
3087 1 . . . . . 3.685 0.969 6.401 1 1
3088 1 . . . . . 3.348 1.107 5.589 1 1
3089 1 . . . . . 2.688 1.243 4.133 1 1
3090 1 . . . . . 2.581 1.249 3.913 1 1
3091 1 . . . . . 3.191 1.155 5.227 1 1
3092 1 . . . . . 2.549 1.249 3.849 1 1
3093 1 . . . . . 3.857 0.882 6.832 1 1
3094 1 . . . . . 2.562 1.249 3.875 1 1
3095 1 . . . . . 3.507 1.048 5.966 1 1
3096 1 . . . . . 2.518 1.25 3.786 1 1
3097 1 . . . . . 2.689 1.243 4.135 1 1
3098 1 . . . . . 3.047 1.19 4.904 1 1
3099 1 . . . . . 3.136 1.17 5.102 1 1
3100 1 . . . . . 2.298 1.242 3.354 1 1
3101 1 . . . . . 3.529 1.038 6.02 1 1
3102 1 . . . . . 2.778 1.235 4.321 1 1
3103 1 . . . . . 3.03 1.194 4.866 1 1
3104 1 . . . . . 3.09 1.18 5.0 1 1
3105 1 . . . . . 3.03 1.193 4.867 1 1
3106 1 . . . . . 2.805 1.231 4.379 1 1
3107 1 . . . . . 3.6 1.008 6.192 1 1
3108 1 . . . . . 2.469 1.25 3.688 1 1
3109 1 . . . . . 3.667 0.977 6.357 1 1
3110 1 . . . . . 3.378 1.095 5.661 1 1
3111 1 . . . . . 3.008 1.198 4.818 1 1
3112 1 . . . . . 2.88 1.221 4.539 1 1
3113 1 . . . . . 2.825 1.229 4.421 1 1
3114 1 . . . . . 3.644 0.989 6.299 1 1
3115 1 . . . . . 3.558 1.026 6.09 1 1
3116 1 . . . . . 3.041 1.191 4.891 1 1
3117 1 . . . . . 3.302 1.121 5.483 1 1
3118 1 . . . . . 2.974 1.206 4.742 1 1
3119 1 . . . . . 3.454 1.068 5.84 1 1
3120 1 . . . . . 3.938 0.836 7.04 1 1
3121 1 . . . . . 4.044 0.773 7.315 1 1
3122 1 . . . . . 3.683 0.971 6.395 1 1
3123 1 . . . . . 3.809 0.907 6.711 1 1
3124 1 . . . . . 3.115 1.174 5.056 1 1
3125 1 . . . . . 2.732 1.239 4.225 1 1
3126 1 . . . . . 2.632 1.247 4.017 1 1
3127 1 . . . . . 3.0 1.2 4.8 1 1
3128 1 . . . . . 3.028 1.194 4.862 1 1
3129 1 . . . . . 3.328 1.112 5.544 1 1
3130 1 . . . . . 3.526 1.04 6.012 1 1
3131 1 . . . . . 3.613 1.002 6.224 1 1
3132 1 . . . . . 3.534 1.036 6.032 1 1
3133 1 . . . . . 3.492 1.053 5.931 1 1
3134 1 . . . . . 3.681 0.971 6.391 1 1
3135 1 . . . . . 2.637 1.246 4.028 1 1
3136 1 . . . . . 3.4 1.088 5.712 1 1
3137 1 . . . . . 3.621 0.998 6.244 1 1
3138 1 . . . . . 3.061 1.187 4.935 1 1
3139 1 . . . . . 2.551 1.25 3.852 1 1
3140 1 . . . . . 3.625 0.997 6.253 1 1
3141 1 . . . . . 4.12 0.726 7.514 1 1
3142 1 . . . . . 2.732 1.239 4.225 1 1
3143 1 . . . . . 3.64 0.991 6.289 1 1
3144 1 . . . . . 2.885 1.22 4.55 1 1
3145 1 . . . . . 3.427 1.078 5.776 1 1
3146 1 . . . . . 3.448 1.071 5.825 1 1
3147 1 . . . . . 2.842 1.226 4.458 1 1
3148 1 . . . . . 2.777 1.235 4.319 1 1
3149 1 . . . . . 3.067 1.185 4.949 1 1
3150 1 . . . . . 2.915 1.215 4.615 1 1
3151 1 . . . . . 2.668 1.245 4.091 1 1
3152 1 . . . . . 3.268 1.132 5.404 1 1
3153 1 . . . . . 3.507 1.048 5.966 1 1
3154 1 . . . . . 2.941 1.211 4.671 1 1
3155 1 . . . . . 2.978 1.204 4.752 1 1
3156 1 . . . . . 3.413 1.083 5.743 1 1
3157 1 . . . . . 2.849 1.226 4.472 1 1
3158 1 . . . . . 3.566 1.023 6.109 1 1
3159 1 . . . . . 3.409 1.085 5.733 1 1
3160 1 . . . . . 3.338 1.109 5.567 1 1
3161 1 . . . . . 3.457 1.066 5.848 1 1
3162 1 . . . . . 3.725 0.95 6.5 1 1
3163 1 . . . . . 2.739 1.238 4.24 1 1
3164 1 . . . . . 3.485 1.056 5.914 1 1
3165 1 . . . . . 2.864 1.224 4.504 1 1
3166 1 . . . . . 3.009 1.198 4.82 1 1
3167 1 . . . . . 3.315 1.118 5.512 1 1
3168 1 . . . . . 3.617 1.001 6.233 1 1
3169 1 . . . . . 3.501 1.049 5.953 1 1
3170 1 . . . . . 2.379 1.247 3.511 1 1
3171 1 . . . . . 3.503 1.048 5.958 1 1
3172 1 . . . . . 3.082 1.182 4.982 1 1
3173 1 . . . . . 3.452 1.068 5.836 1 1
3174 1 . . . . . 3.533 1.036 6.03 1 1
3175 1 . . . . . 3.819 0.903 6.735 1 1
3176 1 . . . . . 3.149 1.166 5.132 1 1
3177 1 . . . . . 2.291 1.241 3.341 1 1
3178 1 . . . . . 3.092 1.179 5.005 1 1
3179 1 . . . . . 3.045 1.19 4.9 1 1
3180 1 . . . . . 3.052 1.19 4.914 1 1
3181 1 . . . . . 3.603 1.006 6.2 1 1
3182 1 . . . . . 3.41 1.085 5.735 1 1
3183 1 . . . . . 2.814 1.23 4.398 1 1
3184 1 . . . . . 3.314 1.118 5.51 1 1
3185 1 . . . . . 2.823 1.229 4.417 1 1
3186 1 . . . . . 3.762 0.931 6.593 1 1
3187 1 . . . . . 2.811 1.23 4.392 1 1
3188 1 . . . . . 3.624 0.997 6.251 1 1
3189 1 . . . . . 2.942 1.211 4.673 1 1
3190 1 . . . . . 3.494 1.053 5.935 1 1
3191 2 . . . . . 3.478 1.059 5.897 1 1
3191 3 . . . . . 3.478 1.059 5.897 1 1
3192 1 . . . . . 2.729 1.239 4.219 1 1
3193 1 . . . . . 2.523 1.25 3.796 1 1
3194 1 . . . . . 3.352 1.104 5.6 1 1
3195 1 . . . . . 3.45 1.07 5.83 1 1
3196 1 . . . . . 3.755 0.935 6.575 1 1
3197 1 . . . . . 3.71 0.957 6.463 1 1
3198 1 . . . . . 3.191 1.155 5.227 1 1
3199 1 . . . . . 3.904 0.856 6.952 1 1
3200 1 . . . . . 3.14 1.168 5.112 1 1
3201 1 . . . . . 3.066 1.186 4.946 1 1
3202 1 . . . . . 2.833 1.228 4.438 1 1
3203 1 . . . . . 2.859 1.224 4.494 1 1
3204 1 . . . . . 3.687 0.968 6.406 1 1
3205 1 . . . . . 3.002 1.2 4.804 1 1
3206 1 . . . . . 2.6 1.248 3.952 1 1
3207 1 . . . . . 3.418 1.082 5.754 1 1
3208 1 . . . . . 3.263 1.133 5.393 1 1
3209 1 . . . . . 3.76 0.932 6.588 1 1
3210 1 . . . . . 2.888 1.22 4.556 1 1
3211 1 . . . . . 3.126 1.172 5.08 1 1
3212 1 . . . . . 2.93 1.213 4.647 1 1
3213 1 . . . . . 2.919 1.214 4.624 1 1
3214 1 . . . . . 3.617 1.0 6.234 1 1
3215 1 . . . . . 3.273 1.131 5.415 1 1
3216 1 . . . . . 3.546 1.031 6.061 1 1
3217 1 . . . . . 3.375 1.097 5.653 1 1
3218 1 . . . . . 3.854 0.884 6.824 1 1
3219 1 . . . . . 3.331 1.112 5.55 1 1
3220 1 . . . . . 3.349 1.106 5.592 1 1
3221 1 . . . . . 3.414 1.082 5.746 1 1
3222 1 . . . . . 2.406 1.249 3.563 1 1
3223 1 . . . . . 2.943 1.211 4.675 1 1
3224 2 . . . . . 3.157 1.164 5.15 1 1
3224 3 . . . . . 3.157 1.164 5.15 1 1
3225 1 . . . . . 3.362 1.102 5.622 1 1
3226 1 . . . . . 3.084 1.181 4.987 1 1
3227 1 . . . . . 2.79 1.233 4.347 1 1
3228 1 . . . . . 3.4 1.087 5.713 1 1
3229 1 . . . . . 3.091 1.18 5.002 1 1
3230 1 . . . . . 3.6 1.009 6.191 1 1
3231 1 . . . . . 3.792 0.916 6.668 1 1
3232 1 . . . . . 3.298 1.122 5.474 1 1
3233 1 . . . . . 3.82 0.902 6.738 1 1
3234 1 . . . . . 2.773 1.236 4.31 1 1
3235 1 . . . . . 3.734 0.946 6.522 1 1
3236 1 . . . . . 2.998 1.201 4.795 1 1
3237 1 . . . . . 2.757 1.237 4.277 1 1
3238 1 . . . . . 3.454 1.068 5.84 1 1
3239 1 . . . . . 3.14 1.168 5.112 1 1
3240 1 . . . . . 3.11 1.175 5.045 1 1
3241 2 . . . . . 2.688 1.242 4.134 1 1
3241 3 . . . . . 2.688 1.242 4.134 1 1
3241 4 . . . . . 2.688 1.242 4.134 1 1
3242 1 . . . . . 2.431 1.249 3.613 1 1
3243 1 . . . . . 3.438 1.074 5.802 1 1
3244 1 . . . . . 2.799 1.232 4.366 1 1
3245 1 . . . . . 3.748 0.939 6.557 1 1
3246 1 . . . . . 3.327 1.113 5.541 1 1
3247 1 . . . . . 3.461 1.065 5.857 1 1
3248 1 . . . . . 3.18 1.158 5.202 1 1
3249 1 . . . . . 2.362 1.246 3.478 1 1
3250 1 . . . . . 3.415 1.083 5.747 1 1
3251 1 . . . . . 2.724 1.24 4.208 1 1
3252 1 . . . . . 2.602 1.248 3.956 1 1
3253 1 . . . . . 3.411 1.083 5.739 1 1
3254 1 . . . . . 3.237 1.142 5.332 1 1
3255 1 . . . . . 2.333 1.244 3.422 1 1
3256 1 . . . . . 3.402 1.088 5.716 1 1
3257 1 . . . . . 3.765 0.93 6.6 1 1
3258 1 . . . . . 3.502 1.05 5.954 1 1
3259 1 . . . . . 3.448 1.071 5.825 1 1
3260 1 . . . . . 3.453 1.068 5.838 1 1
3261 1 . . . . . 3.583 1.015 6.151 1 1
3262 1 . . . . . 3.296 1.123 5.469 1 1
3263 1 . . . . . 3.22 1.147 5.293 1 1
3264 1 . . . . . 3.379 1.096 5.662 1 1
3265 1 . . . . . 3.015 1.198 4.832 1 1
3266 1 . . . . . 2.376 1.247 3.505 1 1
3267 1 . . . . . 3.572 1.02 6.124 1 1
3268 1 . . . . . 2.876 1.222 4.53 1 1
3269 1 . . . . . 3.056 1.188 4.924 1 1
3270 1 . . . . . 2.932 1.213 4.651 1 1
3271 1 . . . . . 4.016 0.79 7.242 1 1
3272 1 . . . . . 3.183 1.157 5.209 1 1
3273 1 . . . . . 4.038 0.776 7.3 1 1
3274 1 . . . . . 3.602 1.007 6.197 1 1
3275 1 . . . . . 2.743 1.238 4.248 1 1
3276 1 . . . . . 2.703 1.241 4.165 1 1
3277 1 . . . . . 3.442 1.072 5.812 1 1
3278 1 . . . . . 3.839 0.892 6.786 1 1
3279 1 . . . . . 3.286 1.126 5.446 1 1
3280 1 . . . . . 2.366 1.246 3.486 1 1
3281 1 . . . . . 2.477 1.25 3.704 1 1
3282 1 . . . . . 3.583 1.015 6.151 1 1
3283 1 . . . . . 2.979 1.205 4.753 1 1
3284 1 . . . . . 3.568 1.023 6.113 1 1
3285 1 . . . . . 3.533 1.036 6.03 1 1
3286 2 . . . . . 3.156 1.163 5.149 1 1
3286 3 . . . . . 3.156 1.163 5.149 1 1
3286 4 . . . . . 3.156 1.163 5.149 1 1
3287 1 . . . . . 3.863 0.879 6.847 1 1
3288 1 . . . . . 2.929 1.213 4.645 1 1
3289 1 . . . . . 3.086 1.182 4.99 1 1
3290 1 . . . . . 3.052 1.189 4.915 1 1
3291 1 . . . . . 2.809 1.231 4.387 1 1
3292 1 . . . . . 3.534 1.036 6.032 1 1
3293 1 . . . . . 4.188 0.679 7.697 1 1
3294 1 . . . . . 2.791 1.233 4.349 1 1
3295 1 . . . . . 3.213 1.149 5.277 1 1
3296 1 . . . . . 3.491 1.053 5.929 1 1
3297 1 . . . . . 3.104 1.177 5.031 1 1
3298 1 . . . . . 2.876 1.222 4.53 1 1
3299 1 . . . . . 2.488 1.25 3.726 1 1
3300 1 . . . . . 3.832 0.894 6.77 1 1
3301 1 . . . . . 3.246 1.139 5.353 1 1
3302 1 . . . . . 2.805 1.232 4.378 1 1
3303 1 . . . . . 3.101 1.178 5.024 1 1
3304 1 . . . . . 2.678 1.244 4.112 1 1
3305 1 . . . . . 3.008 1.199 4.817 1 1
3306 1 . . . . . 3.586 1.014 6.158 1 1
3307 2 . . . . . 2.378 1.247 3.509 1 1
3307 3 . . . . . 2.378 1.247 3.509 1 1
3308 1 . . . . . 3.023 1.195 4.851 1 1
3309 2 . . . . . 3.09 1.181 4.999 1 1
3309 3 . . . . . 3.09 1.181 4.999 1 1
3310 1 . . . . . 2.645 1.246 4.044 1 1
3311 1 . . . . . 2.611 1.247 3.975 1 1
3312 1 . . . . . 2.696 1.243 4.149 1 1
3313 1 . . . . . 2.553 1.249 3.857 1 1
3314 1 . . . . . 2.786 1.233 4.339 1 1
3315 2 . . . . . 2.526 1.25 3.802 1 1
3315 3 . . . . . 2.526 1.25 3.802 1 1
3315 4 . . . . . 2.526 1.25 3.802 1 1
3315 5 . . . . . 2.526 1.25 3.802 1 1
3315 6 . . . . . 2.526 1.25 3.802 1 1
3315 7 . . . . . 2.526 1.25 3.802 1 1
3315 8 . . . . . 2.526 1.25 3.802 1 1
3316 2 . . . . . 2.559 1.25 3.868 1 1
3316 3 . . . . . 2.559 1.25 3.868 1 1
3316 4 . . . . . 2.559 1.25 3.868 1 1
3316 5 . . . . . 2.559 1.25 3.868 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
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 16 PRO O A 4 . O 1 2
1 1 2 1 1 19 PHE H A 7 . HN 1 2
2 1 1 1 1 16 PRO O A 4 . O 1 2
2 1 2 1 1 19 PHE N A 7 . N 1 2
3 1 1 1 1 21 GLY H A 9 . HN 1 2
3 1 2 1 1 57 PHE O A 45 . O 1 2
4 1 1 1 1 21 GLY N A 9 . N 1 2
4 1 2 1 1 57 PHE O A 45 . O 1 2
5 1 1 1 1 30 ASN O A 18 . O 1 2
5 1 2 1 1 34 TYR H A 22 . HN 1 2
6 1 1 1 1 30 ASN O A 18 . O 1 2
6 1 2 1 1 34 TYR N A 22 . N 1 2
7 1 1 1 1 32 ASP O A 20 . O 1 2
7 1 2 1 1 36 LYS H A 24 . HN 1 2
8 1 1 1 1 32 ASP O A 20 . O 1 2
8 1 2 1 1 36 LYS N A 24 . N 1 2
9 1 1 1 1 33 GLU O A 21 . O 1 2
9 1 2 1 1 37 ALA H A 25 . HN 1 2
10 1 1 1 1 33 GLU O A 21 . O 1 2
10 1 2 1 1 37 ALA N A 25 . N 1 2
11 1 1 1 1 34 TYR O A 22 . O 1 2
11 1 2 1 1 38 ARG H A 26 . HN 1 2
12 1 1 1 1 34 TYR O A 22 . O 1 2
12 1 2 1 1 38 ARG N A 26 . N 1 2
13 1 1 1 1 60 ALA H A 48 . HN 1 2
13 1 2 1 1 67 ARG O A 55 . O 1 2
14 1 1 1 1 60 ALA N A 48 . N 1 2
14 1 2 1 1 67 ARG O A 55 . O 1 2
15 1 1 1 1 54 THR O A 42 . O 1 2
15 1 2 1 1 73 LEU H A 61 . HN 1 2
16 1 1 1 1 54 THR O A 42 . O 1 2
16 1 2 1 1 73 LEU N A 61 . N 1 2
17 1 1 1 1 70 MET O A 58 . O 1 2
17 1 2 1 1 81 HIS H A 69 . HN 1 2
18 1 1 1 1 70 MET O A 58 . O 1 2
18 1 2 1 1 81 HIS N A 69 . N 1 2
19 1 1 1 1 94 ALA H A 82 . HN 1 2
19 1 2 1 1 98 THR O A 86 . O 1 2
20 1 1 1 1 94 ALA N A 82 . N 1 2
20 1 2 1 1 98 THR O A 86 . O 1 2
21 1 1 1 1 108 ASP O A 96 . O 1 2
21 1 2 1 1 111 THR H A 99 . HN 1 2
22 1 1 1 1 108 ASP O A 96 . O 1 2
22 1 2 1 1 111 THR N A 99 . N 1 2
23 1 1 1 1 116 HIS O A 104 . O 1 2
23 1 2 1 1 126 GLU H A 114 . HN 1 2
24 1 1 1 1 116 HIS O A 104 . O 1 2
24 1 2 1 1 126 GLU N A 114 . N 1 2
25 1 1 1 1 141 MET O A 129 . O 1 2
25 1 2 1 1 148 THR H A 136 . HN 1 2
26 1 1 1 1 141 MET O A 129 . O 1 2
26 1 2 1 1 148 THR N A 136 . N 1 2
27 1 1 1 1 17 ASP O A 5 . O 1 2
27 1 2 1 1 20 LEU H A 8 . HN 1 2
28 1 1 1 1 17 ASP O A 5 . O 1 2
28 1 2 1 1 20 LEU N A 8 . N 1 2
29 1 1 1 1 23 PHE H A 11 . HN 1 2
29 1 2 1 1 55 LYS O A 43 . O 1 2
30 1 1 1 1 23 PHE N A 11 . N 1 2
30 1 2 1 1 55 LYS O A 43 . O 1 2
31 1 1 1 1 24 LYS H A 12 . HN 1 2
31 1 2 1 1 154 LYS O A 142 . O 1 2
32 1 1 1 1 24 LYS N A 12 . N 1 2
32 1 2 1 1 154 LYS O A 142 . O 1 2
33 1 1 1 1 32 ASP O A 20 . O 1 2
33 1 2 1 1 35 LEU H A 23 . HN 1 2
34 1 1 1 1 32 ASP O A 20 . O 1 2
34 1 2 1 1 35 LEU N A 23 . N 1 2
35 1 1 1 1 54 THR H A 42 . HN 1 2
35 1 2 1 1 73 LEU O A 61 . O 1 2
36 1 1 1 1 54 THR N A 42 . N 1 2
36 1 2 1 1 73 LEU O A 61 . O 1 2
37 1 1 1 1 23 PHE O A 11 . O 1 2
37 1 2 1 1 55 LYS H A 43 . HN 1 2
38 1 1 1 1 23 PHE O A 11 . O 1 2
38 1 2 1 1 55 LYS N A 43 . N 1 2
39 1 1 1 1 56 LYS H A 44 . HN 1 2
39 1 2 1 1 71 GLU O A 59 . O 1 2
40 1 1 1 1 56 LYS N A 44 . N 1 2
40 1 2 1 1 71 GLU O A 59 . O 1 2
41 1 1 1 1 21 GLY O A 9 . O 1 2
41 1 2 1 1 57 PHE H A 45 . HN 1 2
42 1 1 1 1 21 GLY O A 9 . O 1 2
42 1 2 1 1 57 PHE N A 45 . N 1 2
43 1 1 1 1 65 PRO O A 53 . O 1 2
43 1 2 1 1 67 ARG H A 55 . HN 1 2
44 1 1 1 1 65 PRO O A 53 . O 1 2
44 1 2 1 1 67 ARG N A 55 . N 1 2
45 1 1 1 1 68 TYR H A 56 . HN 1 2
45 1 2 1 1 84 TRP O A 72 . O 1 2
46 1 1 1 1 68 TYR N A 56 . N 1 2
46 1 2 1 1 84 TRP O A 72 . O 1 2
47 1 1 1 1 58 ARG O A 46 . O 1 2
47 1 2 1 1 69 ASP H A 57 . HN 1 2
48 1 1 1 1 58 ARG O A 46 . O 1 2
48 1 2 1 1 69 ASP N A 57 . N 1 2
49 1 1 1 1 70 MET H A 58 . HN 1 2
49 1 2 1 1 81 HIS O A 69 . O 1 2
50 1 1 1 1 70 MET N A 58 . N 1 2
50 1 2 1 1 81 HIS O A 69 . O 1 2
51 1 1 1 1 56 LYS O A 44 . O 1 2
51 1 2 1 1 71 GLU H A 59 . HN 1 2
52 1 1 1 1 56 LYS O A 44 . O 1 2
52 1 2 1 1 71 GLU N A 59 . N 1 2
53 1 1 1 1 80 HIS O A 68 . O 1 2
53 1 2 1 1 82 LYS H A 70 . HN 1 2
54 1 1 1 1 80 HIS O A 68 . O 1 2
54 1 2 1 1 82 LYS N A 70 . N 1 2
55 1 1 1 1 68 TYR O A 56 . O 1 2
55 1 2 1 1 84 TRP H A 72 . HN 1 2
56 1 1 1 1 68 TYR O A 56 . O 1 2
56 1 2 1 1 84 TRP N A 72 . N 1 2
57 1 1 1 1 87 GLY H A 75 . HN 1 2
57 1 2 1 1 104 PHE O A 92 . O 1 2
58 1 1 1 1 87 GLY N A 75 . N 1 2
58 1 2 1 1 104 PHE O A 92 . O 1 2
59 1 1 1 1 85 ALA O A 73 . O 1 2
59 1 2 1 1 88 GLU H A 76 . HN 1 2
60 1 1 1 1 85 ALA O A 73 . O 1 2
60 1 2 1 1 88 GLU N A 76 . N 1 2
61 1 1 1 1 90 PHE H A 78 . HN 1 2
61 1 2 1 1 102 ILE O A 90 . O 1 2
62 1 1 1 1 90 PHE N A 78 . N 1 2
62 1 2 1 1 102 ILE O A 90 . O 1 2
63 1 1 1 1 92 ASP H A 80 . HN 1 2
63 1 2 1 1 100 HIS O A 88 . O 1 2
64 1 1 1 1 92 ASP N A 80 . N 1 2
64 1 2 1 1 100 HIS O A 88 . O 1 2
65 1 1 1 1 92 ASP O A 80 . O 1 2
65 1 2 1 1 100 HIS H A 88 . HN 1 2
66 1 1 1 1 92 ASP O A 80 . O 1 2
66 1 2 1 1 100 HIS N A 88 . N 1 2
67 1 1 1 1 101 LYS H A 89 . HN 1 2
67 1 2 1 1 117 ILE O A 105 . O 1 2
68 1 1 1 1 101 LYS N A 89 . N 1 2
68 1 2 1 1 117 ILE O A 105 . O 1 2
69 1 1 1 1 90 PHE O A 78 . O 1 2
69 1 2 1 1 102 ILE H A 90 . HN 1 2
70 1 1 1 1 90 PHE O A 78 . O 1 2
70 1 2 1 1 102 ILE N A 90 . N 1 2
71 1 1 1 1 103 THR H A 91 . HN 1 2
71 1 2 1 1 115 THR O A 103 . O 1 2
72 1 1 1 1 103 THR N A 91 . N 1 2
72 1 2 1 1 115 THR O A 103 . O 1 2
73 1 1 1 1 88 GLU O A 76 . O 1 2
73 1 2 1 1 104 PHE H A 92 . HN 1 2
74 1 1 1 1 88 GLU O A 76 . O 1 2
74 1 2 1 1 104 PHE N A 92 . N 1 2
75 1 1 1 1 105 ASP H A 93 . HN 1 2
75 1 2 1 1 113 THR O A 101 . O 1 2
76 1 1 1 1 105 ASP N A 93 . N 1 2
76 1 2 1 1 113 THR O A 101 . O 1 2
77 1 1 1 1 112 LEU H A 100 . HN 1 2
77 1 2 1 1 130 TYR O A 118 . O 1 2
78 1 1 1 1 112 LEU N A 100 . N 1 2
78 1 2 1 1 130 TYR O A 118 . O 1 2
79 1 1 1 1 105 ASP O A 93 . O 1 2
79 1 2 1 1 113 THR H A 101 . HN 1 2
80 1 1 1 1 105 ASP O A 93 . O 1 2
80 1 2 1 1 113 THR N A 101 . N 1 2
81 1 1 1 1 114 GLU H A 102 . HN 1 2
81 1 2 1 1 128 TYR O A 116 . O 1 2
82 1 1 1 1 114 GLU N A 102 . N 1 2
82 1 2 1 1 128 TYR O A 116 . O 1 2
83 1 1 1 1 103 THR O A 91 . O 1 2
83 1 2 1 1 115 THR H A 103 . HN 1 2
84 1 1 1 1 103 THR O A 91 . O 1 2
84 1 2 1 1 115 THR N A 103 . N 1 2
85 1 1 1 1 116 HIS H A 104 . HN 1 2
85 1 2 1 1 126 GLU O A 114 . O 1 2
86 1 1 1 1 116 HIS N A 104 . N 1 2
86 1 2 1 1 126 GLU O A 114 . O 1 2
87 1 1 1 1 114 GLU O A 102 . O 1 2
87 1 2 1 1 128 TYR H A 116 . HN 1 2
88 1 1 1 1 114 GLU O A 102 . O 1 2
88 1 2 1 1 128 TYR N A 116 . N 1 2
89 1 1 1 1 129 GLU H A 117 . HN 1 2
89 1 2 1 1 140 LYS O A 128 . O 1 2
90 1 1 1 1 129 GLU N A 117 . N 1 2
90 1 2 1 1 140 LYS O A 128 . O 1 2
91 1 1 1 1 112 LEU O A 100 . O 1 2
91 1 2 1 1 130 TYR H A 118 . HN 1 2
92 1 1 1 1 112 LEU O A 100 . O 1 2
92 1 2 1 1 130 TYR N A 118 . N 1 2
93 1 1 1 1 131 ARG H A 119 . HN 1 2
93 1 2 1 1 138 VAL O A 126 . O 1 2
94 1 1 1 1 131 ARG N A 119 . N 1 2
94 1 2 1 1 138 VAL O A 126 . O 1 2
95 1 1 1 1 137 LEU H A 125 . HN 1 2
95 1 2 1 1 152 TYR O A 140 . O 1 2
96 1 1 1 1 137 LEU N A 125 . N 1 2
96 1 2 1 1 152 TYR O A 140 . O 1 2
97 1 1 1 1 131 ARG O A 119 . O 1 2
97 1 2 1 1 138 VAL H A 126 . HN 1 2
98 1 1 1 1 131 ARG O A 119 . O 1 2
98 1 2 1 1 138 VAL N A 126 . N 1 2
99 1 1 1 1 139 MET H A 127 . HN 1 2
99 1 2 1 1 150 ARG O A 138 . O 1 2
100 1 1 1 1 139 MET N A 127 . N 1 2
100 1 2 1 1 150 ARG O A 138 . O 1 2
101 1 1 1 1 129 GLU O A 117 . O 1 2
101 1 2 1 1 140 LYS H A 128 . HN 1 2
102 1 1 1 1 129 GLU O A 117 . O 1 2
102 1 2 1 1 140 LYS N A 128 . N 1 2
103 1 1 1 1 141 MET H A 129 . HN 1 2
103 1 2 1 1 148 THR O A 136 . O 1 2
104 1 1 1 1 141 MET N A 129 . N 1 2
104 1 2 1 1 148 THR O A 136 . O 1 2
105 1 1 1 1 137 LEU O A 125 . O 1 2
105 1 2 1 1 152 TYR H A 140 . HN 1 2
106 1 1 1 1 137 LEU O A 125 . O 1 2
106 1 2 1 1 152 TYR N A 140 . N 1 2
107 1 1 1 1 24 LYS O A 12 . O 1 2
107 1 2 1 1 153 LYS H A 141 . HN 1 2
108 1 1 1 1 24 LYS O A 12 . O 1 2
108 1 2 1 1 153 LYS N A 141 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.7 2.2 1 2
2 1 . . . . . 3.2 2.7 3.2 1 2
3 1 . . . . . 2.2 1.7 2.2 1 2
4 1 . . . . . 3.2 2.7 3.2 1 2
5 1 . . . . . 2.2 1.7 2.2 1 2
6 1 . . . . . 3.2 2.7 3.2 1 2
7 1 . . . . . 2.2 1.7 2.2 1 2
8 1 . . . . . 3.2 2.7 3.2 1 2
9 1 . . . . . 2.2 1.7 2.2 1 2
10 1 . . . . . 3.2 2.7 3.2 1 2
11 1 . . . . . 2.2 1.7 2.2 1 2
12 1 . . . . . 3.2 2.7 3.2 1 2
13 1 . . . . . 2.2 1.7 2.2 1 2
14 1 . . . . . 3.2 2.7 3.2 1 2
15 1 . . . . . 2.2 1.7 2.2 1 2
16 1 . . . . . 3.2 2.7 3.2 1 2
17 1 . . . . . 2.2 1.7 2.2 1 2
18 1 . . . . . 3.2 2.7 3.2 1 2
19 1 . . . . . 2.2 1.7 2.2 1 2
20 1 . . . . . 3.2 2.7 3.2 1 2
21 1 . . . . . 2.2 1.7 2.2 1 2
22 1 . . . . . 3.2 2.7 3.2 1 2
23 1 . . . . . 2.2 1.7 2.2 1 2
24 1 . . . . . 3.2 2.7 3.2 1 2
25 1 . . . . . 2.2 1.7 2.2 1 2
26 1 . . . . . 3.2 2.7 3.2 1 2
27 1 . . . . . 2.2 1.7 2.2 1 2
28 1 . . . . . 3.2 2.7 3.2 1 2
29 1 . . . . . 2.2 1.7 2.2 1 2
30 1 . . . . . 3.2 2.7 3.2 1 2
31 1 . . . . . 2.2 1.7 2.2 1 2
32 1 . . . . . 3.2 2.7 3.2 1 2
33 1 . . . . . 2.2 1.7 2.2 1 2
34 1 . . . . . 3.2 2.7 3.2 1 2
35 1 . . . . . 2.2 1.7 2.2 1 2
36 1 . . . . . 3.2 2.7 3.2 1 2
37 1 . . . . . 2.2 1.7 2.2 1 2
38 1 . . . . . 3.2 2.7 3.2 1 2
39 1 . . . . . 2.2 1.7 2.2 1 2
40 1 . . . . . 3.2 2.7 3.2 1 2
41 1 . . . . . 2.2 1.7 2.2 1 2
42 1 . . . . . 3.2 2.7 3.2 1 2
43 1 . . . . . 2.2 1.7 2.2 1 2
44 1 . . . . . 3.2 2.7 3.2 1 2
45 1 . . . . . 2.2 1.7 2.2 1 2
46 1 . . . . . 3.2 2.7 3.2 1 2
47 1 . . . . . 2.2 1.7 2.2 1 2
48 1 . . . . . 3.2 2.7 3.2 1 2
49 1 . . . . . 2.2 1.7 2.2 1 2
50 1 . . . . . 3.2 2.7 3.2 1 2
51 1 . . . . . 2.2 1.7 2.2 1 2
52 1 . . . . . 3.2 2.7 3.2 1 2
53 1 . . . . . 2.2 1.7 2.2 1 2
54 1 . . . . . 3.2 2.7 3.2 1 2
55 1 . . . . . 2.2 1.7 2.2 1 2
56 1 . . . . . 3.2 2.7 3.2 1 2
57 1 . . . . . 2.2 1.7 2.2 1 2
58 1 . . . . . 3.2 2.7 3.2 1 2
59 1 . . . . . 2.2 1.7 2.2 1 2
60 1 . . . . . 3.2 2.7 3.2 1 2
61 1 . . . . . 2.2 1.7 2.2 1 2
62 1 . . . . . 3.2 2.7 3.2 1 2
63 1 . . . . . 2.2 1.7 2.2 1 2
64 1 . . . . . 3.2 2.7 3.2 1 2
65 1 . . . . . 2.2 1.7 2.2 1 2
66 1 . . . . . 3.2 2.7 3.2 1 2
67 1 . . . . . 2.2 1.7 2.2 1 2
68 1 . . . . . 3.2 2.7 3.2 1 2
69 1 . . . . . 2.2 1.7 2.2 1 2
70 1 . . . . . 3.2 2.7 3.2 1 2
71 1 . . . . . 2.2 1.7 2.2 1 2
72 1 . . . . . 3.2 2.7 3.2 1 2
73 1 . . . . . 2.2 1.7 2.2 1 2
74 1 . . . . . 3.2 2.7 3.2 1 2
75 1 . . . . . 2.2 1.7 2.2 1 2
76 1 . . . . . 3.2 2.7 3.2 1 2
77 1 . . . . . 2.2 1.7 2.2 1 2
78 1 . . . . . 3.2 2.7 3.2 1 2
79 1 . . . . . 2.2 1.7 2.2 1 2
80 1 . . . . . 3.2 2.7 3.2 1 2
81 1 . . . . . 2.2 1.7 2.2 1 2
82 1 . . . . . 3.2 2.7 3.2 1 2
83 1 . . . . . 2.2 1.7 2.2 1 2
84 1 . . . . . 3.2 2.7 3.2 1 2
85 1 . . . . . 2.2 1.7 2.2 1 2
86 1 . . . . . 3.2 2.7 3.2 1 2
87 1 . . . . . 2.2 1.7 2.2 1 2
88 1 . . . . . 3.2 2.7 3.2 1 2
89 1 . . . . . 2.2 1.7 2.2 1 2
90 1 . . . . . 3.2 2.7 3.2 1 2
91 1 . . . . . 2.2 1.7 2.2 1 2
92 1 . . . . . 3.2 2.7 3.2 1 2
93 1 . . . . . 2.2 1.7 2.2 1 2
94 1 . . . . . 3.2 2.7 3.2 1 2
95 1 . . . . . 2.2 1.7 2.2 1 2
96 1 . . . . . 3.2 2.7 3.2 1 2
97 1 . . . . . 2.2 1.7 2.2 1 2
98 1 . . . . . 3.2 2.7 3.2 1 2
99 1 . . . . . 2.2 1.7 2.2 1 2
100 1 . . . . . 3.2 2.7 3.2 1 2
101 1 . . . . . 2.2 1.7 2.2 1 2
102 1 . . . . . 3.2 2.7 3.2 1 2
103 1 . . . . . 2.2 1.7 2.2 1 2
104 1 . . . . . 3.2 2.7 3.2 1 2
105 1 . . . . . 2.2 1.7 2.2 1 2
106 1 . . . . . 3.2 2.7 3.2 1 2
107 1 . . . . . 2.2 1.7 2.2 1 2
108 1 . . . . . 3.2 2.7 3.2 1 2
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 13 LYS H 1 1 13 LYS N 0.708 . . . A 1 . HN A 1 . N 1 1
2 1 1 14 THR H 1 1 14 THR N -5.768 . . . A 2 . HN A 2 . N 1 1
3 1 1 15 LEU H 1 1 15 LEU N -2.03 . . . A 3 . HN A 3 . N 1 1
4 1 1 17 ASP H 1 1 17 ASP N -2.549 . . . A 5 . HN A 5 . N 1 1
5 1 1 18 LYS H 1 1 18 LYS N -3.869 . . . A 6 . HN A 6 . N 1 1
6 1 1 19 PHE H 1 1 19 PHE N 3.446 . . . A 7 . HN A 7 . N 1 1
7 1 1 20 LEU H 1 1 20 LEU N -1.786 . . . A 8 . HN A 8 . N 1 1
8 1 1 21 GLY H 1 1 21 GLY N 6.258 . . . A 9 . HN A 9 . N 1 1
9 1 1 23 PHE H 1 1 23 PHE N 6.827 . . . A 11 . HN A 11 . N 1 1
10 1 1 24 LYS H 1 1 24 LYS N 3.961 . . . A 12 . HN A 12 . N 1 1
11 1 1 25 LEU H 1 1 25 LEU N -0.114 . . . A 13 . HN A 13 . N 1 1
12 1 1 26 GLU H 1 1 26 GLU N -2.301 . . . A 14 . HN A 14 . N 1 1
13 1 1 27 ARG H 1 1 27 ARG N 1.674 . . . A 15 . HN A 15 . N 1 1
14 1 1 28 ASP H 1 1 28 ASP N 4.191 . . . A 16 . HN A 16 . N 1 1
15 1 1 29 GLU H 1 1 29 GLU N 5.8 . . . A 17 . HN A 17 . N 1 1
16 1 1 31 PHE H 1 1 31 PHE N 10.083 . . . A 19 . HN A 19 . N 1 1
17 1 1 32 ASP H 1 1 32 ASP N 8.512 . . . A 20 . HN A 20 . N 1 1
18 1 1 33 GLU H 1 1 33 GLU N 5.786 . . . A 21 . HN A 21 . N 1 1
19 1 1 36 LYS H 1 1 36 LYS N 4.767 . . . A 24 . HN A 24 . N 1 1
20 1 1 37 ALA H 1 1 37 ALA N 7.034 . . . A 25 . HN A 25 . N 1 1
21 1 1 38 ARG H 1 1 38 ARG N 9.297 . . . A 26 . HN A 26 . N 1 1
22 1 1 39 GLY H 1 1 39 GLY N 3.612 . . . A 27 . HN A 27 . N 1 1
23 1 1 40 TYR H 1 1 40 TYR N -2.961 . . . A 28 . HN A 28 . N 1 1
24 1 1 41 GLY H 1 1 41 GLY N 0.842 . . . A 29 . HN A 29 . N 1 1
25 1 1 46 GLN H 1 1 46 GLN N 2.771 . . . A 34 . HN A 34 . N 1 1
26 1 1 47 VAL H 1 1 47 VAL N 6.156 . . . A 35 . HN A 35 . N 1 1
27 1 1 48 ILE H 1 1 48 ILE N 4.779 . . . A 36 . HN A 36 . N 1 1
28 1 1 50 LEU H 1 1 50 LEU N 4.168 . . . A 38 . HN A 38 . N 1 1
29 1 1 52 GLY H 1 1 52 GLY N -6.058 . . . A 40 . HN A 40 . N 1 1
30 1 1 53 VAL H 1 1 53 VAL N 2.834 . . . A 41 . HN A 41 . N 1 1
31 1 1 54 THR H 1 1 54 THR N 0.142 . . . A 42 . HN A 42 . N 1 1
32 1 1 55 LYS H 1 1 55 LYS N 4.418 . . . A 43 . HN A 43 . N 1 1
33 1 1 56 LYS H 1 1 56 LYS N 5.509 . . . A 44 . HN A 44 . N 1 1
34 1 1 57 PHE H 1 1 57 PHE N 8.29 . . . A 45 . HN A 45 . N 1 1
35 1 1 59 ASN H 1 1 59 ASN N 8.826 . . . A 47 . HN A 47 . N 1 1
36 1 1 60 ALA H 1 1 60 ALA N -0.992 . . . A 48 . HN A 48 . N 1 1
37 1 1 61 ALA H 1 1 61 ALA N 0.667 . . . A 49 . HN A 49 . N 1 1
38 1 1 62 SER H 1 1 62 SER N 3.105 . . . A 50 . HN A 50 . N 1 1
39 1 1 63 GLY H 1 1 63 GLY N 2.96 . . . A 51 . HN A 51 . N 1 1
40 1 1 64 LYS H 1 1 64 LYS N -1.522 . . . A 52 . HN A 52 . N 1 1
41 1 1 66 ASP H 1 1 66 ASP N 8.504 . . . A 54 . HN A 54 . N 1 1
42 1 1 67 ARG H 1 1 67 ARG N 4.38 . . . A 55 . HN A 55 . N 1 1
43 1 1 68 TYR H 1 1 68 TYR N 1.381 . . . A 56 . HN A 56 . N 1 1
44 1 1 70 MET H 1 1 70 MET N 3.467 . . . A 58 . HN A 58 . N 1 1
45 1 1 71 GLU H 1 1 71 GLU N 2.469 . . . A 59 . HN A 59 . N 1 1
46 1 1 72 ASN H 1 1 72 ASN N 2.39 . . . A 60 . HN A 60 . N 1 1
47 1 1 73 LEU H 1 1 73 LEU N -0.571 . . . A 61 . HN A 61 . N 1 1
48 1 1 75 THR H 1 1 75 THR N -3.586 . . . A 63 . HN A 63 . N 1 1
49 1 1 76 LYS H 1 1 76 LYS N -8.756 . . . A 64 . HN A 64 . N 1 1
50 1 1 78 ASP H 1 1 78 ASP N -2.618 . . . A 66 . HN A 66 . N 1 1
51 1 1 79 THR H 1 1 79 THR N 4.2 . . . A 67 . HN A 67 . N 1 1
52 1 1 80 HIS H 1 1 80 HIS N 6.609 . . . A 68 . HN A 68 . N 1 1
53 1 1 83 ASP H 1 1 83 ASP N 10.339 . . . A 71 . HN A 71 . N 1 1
54 1 1 84 TRP H 1 1 84 TRP N 8.562 . . . A 72 . HN A 72 . N 1 1
55 1 1 85 ALA H 1 1 85 ALA N 5.755 . . . A 73 . HN A 73 . N 1 1
56 1 1 86 LEU H 1 1 86 LEU N 3.179 . . . A 74 . HN A 74 . N 1 1
57 1 1 87 GLY H 1 1 87 GLY N 3.997 . . . A 75 . HN A 75 . N 1 1
58 1 1 88 GLU H 1 1 88 GLU N 7.764 . . . A 76 . HN A 76 . N 1 1
59 1 1 89 GLU H 1 1 89 GLU N 3.253 . . . A 77 . HN A 77 . N 1 1
60 1 1 90 PHE H 1 1 90 PHE N 4.734 . . . A 78 . HN A 78 . N 1 1
61 1 1 91 GLN H 1 1 91 GLN N 1.628 . . . A 79 . HN A 79 . N 1 1
62 1 1 92 ASP H 1 1 92 ASP N 1.174 . . . A 80 . HN A 80 . N 1 1
63 1 1 93 GLU H 1 1 93 GLU N 1.82 . . . A 81 . HN A 81 . N 1 1
64 1 1 94 ALA H 1 1 94 ALA N 6.862 . . . A 82 . HN A 82 . N 1 1
65 1 1 95 LEU H 1 1 95 LEU N -4.871 . . . A 83 . HN A 83 . N 1 1
66 1 1 96 ASP H 1 1 96 ASP N -2.943 . . . A 84 . HN A 84 . N 1 1
67 1 1 97 SER H 1 1 97 SER N 0.544 . . . A 85 . HN A 85 . N 1 1
68 1 1 99 GLN H 1 1 99 GLN N 3.535 . . . A 87 . HN A 87 . N 1 1
69 1 1 100 HIS H 1 1 100 HIS N 4.234 . . . A 88 . HN A 88 . N 1 1
70 1 1 101 LYS H 1 1 101 LYS N 1.395 . . . A 89 . HN A 89 . N 1 1
71 1 1 102 ILE H 1 1 102 ILE N 1.685 . . . A 90 . HN A 90 . N 1 1
72 1 1 104 PHE H 1 1 104 PHE N 4.435 . . . A 92 . HN A 92 . N 1 1
73 1 1 105 ASP H 1 1 105 ASP N 5.174 . . . A 93 . HN A 93 . N 1 1
74 1 1 106 LEU H 1 1 106 LEU N 4.177 . . . A 94 . HN A 94 . N 1 1
75 1 1 107 LYS H 1 1 107 LYS N 3.58 . . . A 95 . HN A 95 . N 1 1
76 1 1 108 ASP H 1 1 108 ASP N -3.307 . . . A 96 . HN A 96 . N 1 1
77 1 1 110 ASN H 1 1 110 ASN N 2.223 . . . A 98 . HN A 98 . N 1 1
78 1 1 112 LEU H 1 1 112 LEU N 5.905 . . . A 100 . HN A 100 . N 1 1
79 1 1 113 THR H 1 1 113 THR N 4.394 . . . A 101 . HN A 101 . N 1 1
80 1 1 114 GLU H 1 1 114 GLU N 3.713 . . . A 102 . HN A 102 . N 1 1
81 1 1 115 THR H 1 1 115 THR N 1.813 . . . A 103 . HN A 103 . N 1 1
82 1 1 116 HIS H 1 1 116 HIS N 2.155 . . . A 104 . HN A 104 . N 1 1
83 1 1 118 LYS H 1 1 118 LYS N 0.756 . . . A 106 . HN A 106 . N 1 1
84 1 1 119 VAL H 1 1 119 VAL N 3.533 . . . A 107 . HN A 107 . N 1 1
85 1 1 120 ASP H 1 1 120 ASP N 7.607 . . . A 108 . HN A 108 . N 1 1
86 1 1 121 ASP H 1 1 121 ASP N 4.356 . . . A 109 . HN A 109 . N 1 1
87 1 1 123 THR H 1 1 123 THR N -3.974 . . . A 111 . HN A 111 . N 1 1
88 1 1 124 ASP H 1 1 124 ASP N -0.557 . . . A 112 . HN A 112 . N 1 1
89 1 1 125 VAL H 1 1 125 VAL N 0.02 . . . A 113 . HN A 113 . N 1 1
90 1 1 126 GLU H 1 1 126 GLU N -0.063 . . . A 114 . HN A 114 . N 1 1
91 1 1 127 THR H 1 1 127 THR N 0.528 . . . A 115 . HN A 115 . N 1 1
92 1 1 128 TYR H 1 1 128 TYR N 2.889 . . . A 116 . HN A 116 . N 1 1
93 1 1 129 GLU H 1 1 129 GLU N 11.108 . . . A 117 . HN A 117 . N 1 1
94 1 1 130 TYR H 1 1 130 TYR N 5.872 . . . A 118 . HN A 118 . N 1 1
95 1 1 131 ARG H 1 1 131 ARG N -1.504 . . . A 119 . HN A 119 . N 1 1
96 1 1 132 ARG H 1 1 132 ARG N -2.077 . . . A 120 . HN A 120 . N 1 1
97 1 1 133 ASP H 1 1 133 ASP N -5.836 . . . A 121 . HN A 121 . N 1 1
98 1 1 136 TYR H 1 1 136 TYR N -5.636 . . . A 124 . HN A 124 . N 1 1
99 1 1 137 LEU H 1 1 137 LEU N -5.544 . . . A 125 . HN A 125 . N 1 1
100 1 1 138 VAL H 1 1 138 VAL N -0.163 . . . A 126 . HN A 126 . N 1 1
101 1 1 139 MET H 1 1 139 MET N 3.166 . . . A 127 . HN A 127 . N 1 1
102 1 1 140 LYS H 1 1 140 LYS N 4.361 . . . A 128 . HN A 128 . N 1 1
103 1 1 142 SER H 1 1 142 SER N 4.663 . . . A 130 . HN A 130 . N 1 1
104 1 1 143 TRP H 1 1 143 TRP N 7.265 . . . A 131 . HN A 131 . N 1 1
105 1 1 144 LYS H 1 1 144 LYS N 6.516 . . . A 132 . HN A 132 . N 1 1
106 1 1 145 GLY H 1 1 145 GLY N 2.602 . . . A 133 . HN A 133 . N 1 1
107 1 1 146 VAL H 1 1 146 VAL N 3.397 . . . A 134 . HN A 134 . N 1 1
108 1 1 148 THR H 1 1 148 THR N 5.774 . . . A 136 . HN A 136 . N 1 1
109 1 1 149 SER H 1 1 149 SER N 3.532 . . . A 137 . HN A 137 . N 1 1
110 1 1 152 TYR H 1 1 152 TYR N -1.85 . . . A 140 . HN A 140 . N 1 1
111 1 1 153 LYS H 1 1 153 LYS N -5.738 . . . A 141 . HN A 141 . N 1 1
112 1 1 154 LYS H 1 1 154 LYS N -5.381 . . . A 142 . HN A 142 . N 1 1
113 1 1 155 GLN H 1 1 155 GLN N 9.483 . . . A 143 . HN A 143 . N 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 2.184 -12.360 -15.033 1.00 . A A . -11 MET C 1 1
1 2 1 1 1 MET CA C 3.417 -11.536 -14.676 1.00 . A A . -11 MET CA 1 1
1 3 1 1 1 MET CB C 3.410 -11.166 -13.185 1.00 . A A . -11 MET CB 1 1
1 4 1 1 1 MET CE C 0.972 -12.317 -11.411 1.00 . A A . -11 MET CE 1 1
1 5 1 1 1 MET CG C 3.627 -12.339 -12.234 1.00 . A A . -11 MET CG 1 1
1 6 1 1 1 MET H1 H 4.288 -9.745 -15.276 1.00 . A A . -11 MET H1 1 1
1 7 1 1 1 MET H2 H 2.599 -9.732 -15.299 1.00 . A A . -11 MET H2 1 1
1 8 1 1 1 MET H3 H 3.453 -10.549 -16.506 1.00 . A A . -11 MET H3 1 1
1 9 1 1 1 MET HA H 4.301 -12.114 -14.898 1.00 . A A . -11 MET HA 1 1
1 10 1 1 1 MET HB2 H 4.193 -10.445 -13.006 1.00 . A A . -11 MET HB2 1 1
1 11 1 1 1 MET HB3 H 2.460 -10.711 -12.946 1.00 . A A . -11 MET HB3 1 1
1 12 1 1 1 MET HE1 H 0.776 -11.522 -12.115 1.00 . A A . -11 MET HE1 1 1
1 13 1 1 1 MET HE2 H 1.341 -11.897 -10.488 1.00 . A A . -11 MET HE2 1 1
1 14 1 1 1 MET HE3 H 0.059 -12.860 -11.218 1.00 . A A . -11 MET HE3 1 1
1 15 1 1 1 MET HG2 H 4.464 -12.918 -12.591 1.00 . A A . -11 MET HG2 1 1
1 16 1 1 1 MET HG3 H 3.860 -11.949 -11.253 1.00 . A A . -11 MET HG3 1 1
1 17 1 1 1 MET N N 3.442 -10.306 -15.495 1.00 . A A . -11 MET N 1 1
1 18 1 1 1 MET O O 1.058 -11.866 -14.954 1.00 . A A . -11 MET O 1 1
1 19 1 1 1 MET SD S 2.197 -13.434 -12.093 1.00 . A A . -11 MET SD 1 1
1 20 1 1 2 ARG C C 1.773 -15.941 -15.830 1.00 . A A . -10 ARG C 1 1
1 21 1 1 2 ARG CA C 1.301 -14.491 -15.807 1.00 . A A . -10 ARG CA 1 1
1 22 1 1 2 ARG CB C 0.729 -14.106 -17.174 1.00 . A A . -10 ARG CB 1 1
1 23 1 1 2 ARG CD C -1.068 -14.391 -18.891 1.00 . A A . -10 ARG CD 1 1
1 24 1 1 2 ARG CG C -0.533 -14.864 -17.552 1.00 . A A . -10 ARG CG 1 1
1 25 1 1 2 ARG CZ C -3.192 -14.530 -20.130 1.00 . A A . -10 ARG CZ 1 1
1 26 1 1 2 ARG H H 3.320 -13.936 -15.517 1.00 . A A . -10 ARG H 1 1
1 27 1 1 2 ARG HA H 0.529 -14.386 -15.059 1.00 . A A . -10 ARG HA 1 1
1 28 1 1 2 ARG HB2 H 0.501 -13.051 -17.170 1.00 . A A . -10 ARG HB2 1 1
1 29 1 1 2 ARG HB3 H 1.477 -14.298 -17.929 1.00 . A A . -10 ARG HB3 1 1
1 30 1 1 2 ARG HD2 H -1.216 -13.325 -18.847 1.00 . A A . -10 ARG HD2 1 1
1 31 1 1 2 ARG HD3 H -0.340 -14.620 -19.655 1.00 . A A . -10 ARG HD3 1 1
1 32 1 1 2 ARG HE H -2.555 -15.878 -18.795 1.00 . A A . -10 ARG HE 1 1
1 33 1 1 2 ARG HG2 H -0.306 -15.919 -17.616 1.00 . A A . -10 ARG HG2 1 1
1 34 1 1 2 ARG HG3 H -1.284 -14.700 -16.793 1.00 . A A . -10 ARG HG3 1 1
1 35 1 1 2 ARG HH11 H -2.075 -12.887 -20.534 1.00 . A A . -10 ARG HH11 1 1
1 36 1 1 2 ARG HH12 H -3.563 -13.006 -21.414 1.00 . A A . -10 ARG HH12 1 1
1 37 1 1 2 ARG HH21 H -4.522 -16.044 -19.948 1.00 . A A . -10 ARG HH21 1 1
1 38 1 1 2 ARG HH22 H -4.962 -14.803 -21.075 1.00 . A A . -10 ARG HH22 1 1
1 39 1 1 2 ARG N N 2.397 -13.603 -15.450 1.00 . A A . -10 ARG N 1 1
1 40 1 1 2 ARG NE N -2.334 -15.030 -19.241 1.00 . A A . -10 ARG NE 1 1
1 41 1 1 2 ARG NH1 N -2.923 -13.382 -20.741 1.00 . A A . -10 ARG NH1 1 1
1 42 1 1 2 ARG NH2 N -4.314 -15.176 -20.407 1.00 . A A . -10 ARG NH2 1 1
1 43 1 1 2 ARG O O 2.517 -16.350 -16.725 1.00 . A A . -10 ARG O 1 1
1 44 1 1 3 GLY C C 0.503 -18.991 -14.553 1.00 . A A . -9 GLY C 1 1
1 45 1 1 3 GLY CA C 1.711 -18.108 -14.778 1.00 . A A . -9 GLY CA 1 1
1 46 1 1 3 GLY H H 0.787 -16.319 -14.134 1.00 . A A . -9 GLY H 1 1
1 47 1 1 3 GLY HA2 H 2.184 -18.390 -15.708 1.00 . A A . -9 GLY HA2 1 1
1 48 1 1 3 GLY HA3 H 2.410 -18.256 -13.969 1.00 . A A . -9 GLY HA3 1 1
1 49 1 1 3 GLY N N 1.350 -16.707 -14.839 1.00 . A A . -9 GLY N 1 1
1 50 1 1 3 GLY O O 0.481 -19.804 -13.628 1.00 . A A . -9 GLY O 1 1
1 51 1 1 4 SER C C -1.557 -21.049 -15.594 1.00 . A A . -8 SER C 1 1
1 52 1 1 4 SER CA C -1.748 -19.570 -15.267 1.00 . A A . -8 SER CA 1 1
1 53 1 1 4 SER CB C -2.811 -18.948 -16.175 1.00 . A A . -8 SER CB 1 1
1 54 1 1 4 SER H H -0.397 -18.217 -16.158 1.00 . A A . -8 SER H 1 1
1 55 1 1 4 SER HA H -2.071 -19.481 -14.241 1.00 . A A . -8 SER HA 1 1
1 56 1 1 4 SER HB2 H -3.656 -19.616 -16.248 1.00 . A A . -8 SER HB2 1 1
1 57 1 1 4 SER HB3 H -3.133 -18.006 -15.758 1.00 . A A . -8 SER HB3 1 1
1 58 1 1 4 SER HG H -3.030 -18.677 -18.106 1.00 . A A . -8 SER HG 1 1
1 59 1 1 4 SER N N -0.500 -18.835 -15.404 1.00 . A A . -8 SER N 1 1
1 60 1 1 4 SER O O -2.138 -21.921 -14.946 1.00 . A A . -8 SER O 1 1
1 61 1 1 4 SER OG O -2.296 -18.719 -17.478 1.00 . A A . -8 SER OG 1 1
1 62 1 1 5 HIS C C 0.433 -23.409 -16.016 1.00 . A A . -7 HIS C 1 1
1 63 1 1 5 HIS CA C -0.470 -22.690 -17.014 1.00 . A A . -7 HIS CA 1 1
1 64 1 1 5 HIS CB C 0.165 -22.713 -18.409 1.00 . A A . -7 HIS CB 1 1
1 65 1 1 5 HIS CD2 C -1.381 -21.075 -19.698 1.00 . A A . -7 HIS CD2 1 1
1 66 1 1 5 HIS CE1 C -1.909 -22.375 -21.374 1.00 . A A . -7 HIS CE1 1 1
1 67 1 1 5 HIS CG C -0.753 -22.256 -19.504 1.00 . A A . -7 HIS CG 1 1
1 68 1 1 5 HIS H H -0.256 -20.583 -17.036 1.00 . A A . -7 HIS H 1 1
1 69 1 1 5 HIS HA H -1.419 -23.204 -17.053 1.00 . A A . -7 HIS HA 1 1
1 70 1 1 5 HIS HB2 H 1.030 -22.067 -18.414 1.00 . A A . -7 HIS HB2 1 1
1 71 1 1 5 HIS HB3 H 0.477 -23.723 -18.636 1.00 . A A . -7 HIS HB3 1 1
1 72 1 1 5 HIS HD1 H -0.812 -23.976 -20.729 1.00 . A A . -7 HIS HD1 1 1
1 73 1 1 5 HIS HD2 H -1.338 -20.211 -19.048 1.00 . A A . -7 HIS HD2 1 1
1 74 1 1 5 HIS HE1 H -2.342 -22.744 -22.293 1.00 . A A . -7 HIS HE1 1 1
1 75 1 1 5 HIS HE2 H -2.536 -20.431 -21.325 1.00 . A A . -7 HIS HE2 1 1
1 76 1 1 5 HIS N N -0.722 -21.323 -16.585 1.00 . A A . -7 HIS N 1 1
1 77 1 1 5 HIS ND1 N -1.107 -23.050 -20.575 1.00 . A A . -7 HIS ND1 1 1
1 78 1 1 5 HIS NE2 N -2.092 -21.175 -20.866 1.00 . A A . -7 HIS NE2 1 1
1 79 1 1 5 HIS O O 1.616 -23.086 -15.899 1.00 . A A . -7 HIS O 1 1
1 80 1 1 6 HIS C C 1.044 -24.300 -13.141 1.00 . A A . -6 HIS C 1 1
1 81 1 1 6 HIS CA C 0.582 -25.169 -14.304 1.00 . A A . -6 HIS CA 1 1
1 82 1 1 6 HIS CB C 1.783 -25.894 -14.926 1.00 . A A . -6 HIS CB 1 1
1 83 1 1 6 HIS CD2 C 0.488 -27.803 -16.110 1.00 . A A . -6 HIS CD2 1 1
1 84 1 1 6 HIS CE1 C 1.525 -27.742 -18.036 1.00 . A A . -6 HIS CE1 1 1
1 85 1 1 6 HIS CG C 1.417 -26.822 -16.042 1.00 . A A . -6 HIS CG 1 1
1 86 1 1 6 HIS H H -1.098 -24.562 -15.446 1.00 . A A . -6 HIS H 1 1
1 87 1 1 6 HIS HA H -0.105 -25.909 -13.920 1.00 . A A . -6 HIS HA 1 1
1 88 1 1 6 HIS HB2 H 2.471 -25.162 -15.318 1.00 . A A . -6 HIS HB2 1 1
1 89 1 1 6 HIS HB3 H 2.280 -26.472 -14.160 1.00 . A A . -6 HIS HB3 1 1
1 90 1 1 6 HIS HD1 H 2.788 -26.211 -17.526 1.00 . A A . -6 HIS HD1 1 1
1 91 1 1 6 HIS HD2 H -0.197 -28.092 -15.325 1.00 . A A . -6 HIS HD2 1 1
1 92 1 1 6 HIS HE1 H 1.822 -27.963 -19.051 1.00 . A A . -6 HIS HE1 1 1
1 93 1 1 6 HIS HE2 H 0.149 -29.203 -17.633 1.00 . A A . -6 HIS HE2 1 1
1 94 1 1 6 HIS N N -0.143 -24.376 -15.301 1.00 . A A . -6 HIS N 1 1
1 95 1 1 6 HIS ND1 N 2.051 -26.810 -17.265 1.00 . A A . -6 HIS ND1 1 1
1 96 1 1 6 HIS NE2 N 0.575 -28.359 -17.361 1.00 . A A . -6 HIS NE2 1 1
1 97 1 1 6 HIS O O 2.225 -23.971 -13.022 1.00 . A A . -6 HIS O 1 1
1 98 1 1 7 HIS C C 0.229 -23.911 -9.831 1.00 . A A . -5 HIS C 1 1
1 99 1 1 7 HIS CA C 0.429 -23.117 -11.120 1.00 . A A . -5 HIS CA 1 1
1 100 1 1 7 HIS CB C -0.387 -21.808 -11.111 1.00 . A A . -5 HIS CB 1 1
1 101 1 1 7 HIS CD2 C -2.773 -22.061 -10.105 1.00 . A A . -5 HIS CD2 1 1
1 102 1 1 7 HIS CE1 C -3.900 -22.179 -11.977 1.00 . A A . -5 HIS CE1 1 1
1 103 1 1 7 HIS CG C -1.881 -21.979 -11.121 1.00 . A A . -5 HIS CG 1 1
1 104 1 1 7 HIS H H -0.815 -24.226 -12.424 1.00 . A A . -5 HIS H 1 1
1 105 1 1 7 HIS HA H 1.474 -22.862 -11.195 1.00 . A A . -5 HIS HA 1 1
1 106 1 1 7 HIS HB2 H -0.134 -21.249 -10.225 1.00 . A A . -5 HIS HB2 1 1
1 107 1 1 7 HIS HB3 H -0.116 -21.224 -11.979 1.00 . A A . -5 HIS HB3 1 1
1 108 1 1 7 HIS HD1 H -2.266 -22.024 -13.202 1.00 . A A . -5 HIS HD1 1 1
1 109 1 1 7 HIS HD2 H -2.545 -22.033 -9.048 1.00 . A A . -5 HIS HD2 1 1
1 110 1 1 7 HIS HE1 H -4.714 -22.259 -12.684 1.00 . A A . -5 HIS HE1 1 1
1 111 1 1 7 HIS HE2 H -4.868 -22.131 -10.175 1.00 . A A . -5 HIS HE2 1 1
1 112 1 1 7 HIS N N 0.109 -23.933 -12.281 1.00 . A A . -5 HIS N 1 1
1 113 1 1 7 HIS ND1 N -2.623 -22.058 -12.281 1.00 . A A . -5 HIS ND1 1 1
1 114 1 1 7 HIS NE2 N -4.019 -22.185 -10.664 1.00 . A A . -5 HIS NE2 1 1
1 115 1 1 7 HIS O O -0.432 -23.457 -8.900 1.00 . A A . -5 HIS O 1 1
1 116 1 1 8 HIS C C 1.779 -25.554 -7.581 1.00 . A A . -4 HIS C 1 1
1 117 1 1 8 HIS CA C 0.709 -25.946 -8.591 1.00 . A A . -4 HIS CA 1 1
1 118 1 1 8 HIS CB C 0.836 -27.432 -8.943 1.00 . A A . -4 HIS CB 1 1
1 119 1 1 8 HIS CD2 C -0.543 -28.091 -11.042 1.00 . A A . -4 HIS CD2 1 1
1 120 1 1 8 HIS CE1 C -2.311 -28.886 -10.025 1.00 . A A . -4 HIS CE1 1 1
1 121 1 1 8 HIS CG C -0.332 -27.976 -9.710 1.00 . A A . -4 HIS CG 1 1
1 122 1 1 8 HIS H H 1.321 -25.422 -10.555 1.00 . A A . -4 HIS H 1 1
1 123 1 1 8 HIS HA H -0.261 -25.774 -8.148 1.00 . A A . -4 HIS HA 1 1
1 124 1 1 8 HIS HB2 H 1.722 -27.578 -9.542 1.00 . A A . -4 HIS HB2 1 1
1 125 1 1 8 HIS HB3 H 0.930 -28.001 -8.030 1.00 . A A . -4 HIS HB3 1 1
1 126 1 1 8 HIS HD1 H -1.617 -28.536 -8.132 1.00 . A A . -4 HIS HD1 1 1
1 127 1 1 8 HIS HD2 H 0.134 -27.791 -11.827 1.00 . A A . -4 HIS HD2 1 1
1 128 1 1 8 HIS HE1 H -3.279 -29.326 -9.842 1.00 . A A . -4 HIS HE1 1 1
1 129 1 1 8 HIS HE2 H -2.267 -28.718 -12.061 1.00 . A A . -4 HIS HE2 1 1
1 130 1 1 8 HIS N N 0.806 -25.104 -9.782 1.00 . A A . -4 HIS N 1 1
1 131 1 1 8 HIS ND1 N -1.460 -28.482 -9.102 1.00 . A A . -4 HIS ND1 1 1
1 132 1 1 8 HIS NE2 N -1.782 -28.658 -11.210 1.00 . A A . -4 HIS NE2 1 1
1 133 1 1 8 HIS O O 1.566 -25.644 -6.371 1.00 . A A . -4 HIS O 1 1
1 134 1 1 9 HIS C C 3.567 -23.241 -6.683 1.00 . A A . -3 HIS C 1 1
1 135 1 1 9 HIS CA C 3.982 -24.602 -7.216 1.00 . A A . -3 HIS CA 1 1
1 136 1 1 9 HIS CB C 5.314 -24.478 -7.966 1.00 . A A . -3 HIS CB 1 1
1 137 1 1 9 HIS CD2 C 6.396 -26.832 -7.883 1.00 . A A . -3 HIS CD2 1 1
1 138 1 1 9 HIS CE1 C 6.363 -27.274 -10.027 1.00 . A A . -3 HIS CE1 1 1
1 139 1 1 9 HIS CG C 5.838 -25.770 -8.508 1.00 . A A . -3 HIS CG 1 1
1 140 1 1 9 HIS H H 3.066 -25.135 -9.053 1.00 . A A . -3 HIS H 1 1
1 141 1 1 9 HIS HA H 4.099 -25.285 -6.388 1.00 . A A . -3 HIS HA 1 1
1 142 1 1 9 HIS HB2 H 5.188 -23.801 -8.796 1.00 . A A . -3 HIS HB2 1 1
1 143 1 1 9 HIS HB3 H 6.055 -24.075 -7.293 1.00 . A A . -3 HIS HB3 1 1
1 144 1 1 9 HIS HD1 H 5.490 -25.508 -10.572 1.00 . A A . -3 HIS HD1 1 1
1 145 1 1 9 HIS HD2 H 6.564 -26.934 -6.820 1.00 . A A . -3 HIS HD2 1 1
1 146 1 1 9 HIS HE1 H 6.488 -27.776 -10.975 1.00 . A A . -3 HIS HE1 1 1
1 147 1 1 9 HIS HE2 H 7.036 -28.664 -8.682 1.00 . A A . -3 HIS HE2 1 1
1 148 1 1 9 HIS N N 2.927 -25.115 -8.082 1.00 . A A . -3 HIS N 1 1
1 149 1 1 9 HIS ND1 N 5.833 -26.079 -9.851 1.00 . A A . -3 HIS ND1 1 1
1 150 1 1 9 HIS NE2 N 6.714 -27.750 -8.849 1.00 . A A . -3 HIS NE2 1 1
1 151 1 1 9 HIS O O 3.667 -22.962 -5.489 1.00 . A A . -3 HIS O 1 1
1 152 1 1 10 HIS C C 1.050 -21.151 -7.102 1.00 . A A . -2 HIS C 1 1
1 153 1 1 10 HIS CA C 2.573 -21.094 -7.213 1.00 . A A . -2 HIS CA 1 1
1 154 1 1 10 HIS CB C 3.002 -20.033 -8.236 1.00 . A A . -2 HIS CB 1 1
1 155 1 1 10 HIS CD2 C 3.465 -17.766 -7.049 1.00 . A A . -2 HIS CD2 1 1
1 156 1 1 10 HIS CE1 C 1.615 -16.733 -7.594 1.00 . A A . -2 HIS CE1 1 1
1 157 1 1 10 HIS CG C 2.727 -18.621 -7.798 1.00 . A A . -2 HIS CG 1 1
1 158 1 1 10 HIS H H 3.063 -22.670 -8.530 1.00 . A A . -2 HIS H 1 1
1 159 1 1 10 HIS HA H 2.982 -20.841 -6.246 1.00 . A A . -2 HIS HA 1 1
1 160 1 1 10 HIS HB2 H 4.064 -20.122 -8.411 1.00 . A A . -2 HIS HB2 1 1
1 161 1 1 10 HIS HB3 H 2.473 -20.203 -9.163 1.00 . A A . -2 HIS HB3 1 1
1 162 1 1 10 HIS HD1 H 0.828 -18.294 -8.658 1.00 . A A . -2 HIS HD1 1 1
1 163 1 1 10 HIS HD2 H 4.435 -17.967 -6.619 1.00 . A A . -2 HIS HD2 1 1
1 164 1 1 10 HIS HE1 H 0.846 -15.980 -7.682 1.00 . A A . -2 HIS HE1 1 1
1 165 1 1 10 HIS HE2 H 3.113 -15.746 -6.617 1.00 . A A . -2 HIS HE2 1 1
1 166 1 1 10 HIS N N 3.082 -22.401 -7.586 1.00 . A A . -2 HIS N 1 1
1 167 1 1 10 HIS ND1 N 1.574 -17.940 -8.122 1.00 . A A . -2 HIS ND1 1 1
1 168 1 1 10 HIS NE2 N 2.751 -16.602 -6.937 1.00 . A A . -2 HIS NE2 1 1
1 169 1 1 10 HIS O O 0.335 -20.397 -7.759 1.00 . A A . -2 HIS O 1 1
1 170 1 1 11 GLY C C -1.352 -21.033 -5.191 1.00 . A A . -1 GLY C 1 1
1 171 1 1 11 GLY CA C -0.865 -22.170 -6.058 1.00 . A A . -1 GLY CA 1 1
1 172 1 1 11 GLY H H 1.173 -22.707 -5.854 1.00 . A A . -1 GLY H 1 1
1 173 1 1 11 GLY HA2 H -1.379 -22.139 -7.008 1.00 . A A . -1 GLY HA2 1 1
1 174 1 1 11 GLY HA3 H -1.084 -23.105 -5.567 1.00 . A A . -1 GLY HA3 1 1
1 175 1 1 11 GLY N N 0.562 -22.077 -6.291 1.00 . A A . -1 GLY N 1 1
1 176 1 1 11 GLY O O -2.191 -20.232 -5.604 1.00 . A A . -1 GLY O 1 1
1 177 1 1 12 SER C C 0.089 -19.659 -2.145 1.00 . A A . 0 SER C 1 1
1 178 1 1 12 SER CA C -1.090 -19.864 -3.082 1.00 . A A . 0 SER CA 1 1
1 179 1 1 12 SER CB C -2.352 -20.128 -2.265 1.00 . A A . 0 SER CB 1 1
1 180 1 1 12 SER H H -0.227 -21.688 -3.684 1.00 . A A . 0 SER H 1 1
1 181 1 1 12 SER HA H -1.229 -18.972 -3.672 1.00 . A A . 0 SER HA 1 1
1 182 1 1 12 SER HB2 H -2.208 -21.015 -1.665 1.00 . A A . 0 SER HB2 1 1
1 183 1 1 12 SER HB3 H -2.540 -19.284 -1.617 1.00 . A A . 0 SER HB3 1 1
1 184 1 1 12 SER HG H -3.217 -20.151 -4.029 1.00 . A A . 0 SER HG 1 1
1 185 1 1 12 SER N N -0.818 -20.966 -3.985 1.00 . A A . 0 SER N 1 1
1 186 1 1 12 SER O O 0.410 -20.533 -1.340 1.00 . A A . 0 SER O 1 1
1 187 1 1 12 SER OG O -3.478 -20.321 -3.109 1.00 . A A . 0 SER OG 1 1
1 188 1 1 13 LYS C C 1.242 -17.449 -0.166 1.00 . A A . 1 LYS C 1 1
1 189 1 1 13 LYS CA C 1.823 -18.182 -1.365 1.00 . A A . 1 LYS CA 1 1
1 190 1 1 13 LYS CB C 2.888 -17.327 -2.057 1.00 . A A . 1 LYS CB 1 1
1 191 1 1 13 LYS CD C 4.233 -19.300 -2.924 1.00 . A A . 1 LYS CD 1 1
1 192 1 1 13 LYS CE C 5.652 -19.077 -2.401 1.00 . A A . 1 LYS CE 1 1
1 193 1 1 13 LYS CG C 3.519 -17.995 -3.273 1.00 . A A . 1 LYS CG 1 1
1 194 1 1 13 LYS H H 0.527 -17.922 -3.020 1.00 . A A . 1 LYS H 1 1
1 195 1 1 13 LYS HA H 2.273 -19.100 -1.023 1.00 . A A . 1 LYS HA 1 1
1 196 1 1 13 LYS HB2 H 2.433 -16.405 -2.380 1.00 . A A . 1 LYS HB2 1 1
1 197 1 1 13 LYS HB3 H 3.669 -17.105 -1.350 1.00 . A A . 1 LYS HB3 1 1
1 198 1 1 13 LYS HD2 H 3.663 -19.816 -2.167 1.00 . A A . 1 LYS HD2 1 1
1 199 1 1 13 LYS HD3 H 4.282 -19.914 -3.812 1.00 . A A . 1 LYS HD3 1 1
1 200 1 1 13 LYS HE2 H 6.162 -20.026 -2.381 1.00 . A A . 1 LYS HE2 1 1
1 201 1 1 13 LYS HE3 H 6.167 -18.414 -3.083 1.00 . A A . 1 LYS HE3 1 1
1 202 1 1 13 LYS HG2 H 2.743 -18.209 -3.992 1.00 . A A . 1 LYS HG2 1 1
1 203 1 1 13 LYS HG3 H 4.233 -17.313 -3.711 1.00 . A A . 1 LYS HG3 1 1
1 204 1 1 13 LYS HZ1 H 5.164 -19.083 -0.371 1.00 . A A . 1 LYS HZ1 1 1
1 205 1 1 13 LYS HZ2 H 5.277 -17.536 -1.038 1.00 . A A . 1 LYS HZ2 1 1
1 206 1 1 13 LYS HZ3 H 6.677 -18.417 -0.708 1.00 . A A . 1 LYS HZ3 1 1
1 207 1 1 13 LYS N N 0.756 -18.530 -2.284 1.00 . A A . 1 LYS N 1 1
1 208 1 1 13 LYS NZ N 5.691 -18.486 -1.036 1.00 . A A . 1 LYS NZ 1 1
1 209 1 1 13 LYS O O 0.375 -16.591 -0.312 1.00 . A A . 1 LYS O 1 1
1 210 1 1 14 THR C C 2.072 -16.025 2.632 1.00 . A A . 2 THR C 1 1
1 211 1 1 14 THR CA C 1.190 -17.202 2.224 1.00 . A A . 2 THR CA 1 1
1 212 1 1 14 THR CB C 1.136 -18.239 3.356 1.00 . A A . 2 THR CB 1 1
1 213 1 1 14 THR CG2 C -0.031 -17.959 4.285 1.00 . A A . 2 THR CG2 1 1
1 214 1 1 14 THR H H 2.384 -18.499 1.075 1.00 . A A . 2 THR H 1 1
1 215 1 1 14 THR HA H 0.187 -16.846 2.034 1.00 . A A . 2 THR HA 1 1
1 216 1 1 14 THR HB H 2.054 -18.188 3.919 1.00 . A A . 2 THR HB 1 1
1 217 1 1 14 THR HG1 H 0.183 -19.574 2.243 1.00 . A A . 2 THR HG1 1 1
1 218 1 1 14 THR HG21 H -0.953 -18.015 3.725 1.00 . A A . 2 THR HG21 1 1
1 219 1 1 14 THR HG22 H 0.074 -16.972 4.709 1.00 . A A . 2 THR HG22 1 1
1 220 1 1 14 THR HG23 H -0.046 -18.694 5.076 1.00 . A A . 2 THR HG23 1 1
1 221 1 1 14 THR N N 1.694 -17.807 1.013 1.00 . A A . 2 THR N 1 1
1 222 1 1 14 THR O O 3.299 -16.153 2.704 1.00 . A A . 2 THR O 1 1
1 223 1 1 14 THR OG1 O 0.982 -19.553 2.792 1.00 . A A . 2 THR OG1 1 1
1 224 1 1 15 LEU C C 3.063 -13.867 4.418 1.00 . A A . 3 LEU C 1 1
1 225 1 1 15 LEU CA C 2.136 -13.646 3.232 1.00 . A A . 3 LEU CA 1 1
1 226 1 1 15 LEU CB C 1.143 -12.545 3.597 1.00 . A A . 3 LEU CB 1 1
1 227 1 1 15 LEU CD1 C 0.011 -10.387 3.098 1.00 . A A . 3 LEU CD1 1 1
1 228 1 1 15 LEU CD2 C 2.271 -10.812 2.177 1.00 . A A . 3 LEU CD2 1 1
1 229 1 1 15 LEU CG C 0.944 -11.445 2.554 1.00 . A A . 3 LEU CG 1 1
1 230 1 1 15 LEU H H 0.466 -14.856 2.749 1.00 . A A . 3 LEU H 1 1
1 231 1 1 15 LEU HA H 2.717 -13.322 2.387 1.00 . A A . 3 LEU HA 1 1
1 232 1 1 15 LEU HB2 H 0.183 -13.006 3.783 1.00 . A A . 3 LEU HB2 1 1
1 233 1 1 15 LEU HB3 H 1.477 -12.081 4.513 1.00 . A A . 3 LEU HB3 1 1
1 234 1 1 15 LEU HD11 H -0.151 -9.630 2.347 1.00 . A A . 3 LEU HD11 1 1
1 235 1 1 15 LEU HD12 H 0.461 -9.939 3.973 1.00 . A A . 3 LEU HD12 1 1
1 236 1 1 15 LEU HD13 H -0.930 -10.841 3.366 1.00 . A A . 3 LEU HD13 1 1
1 237 1 1 15 LEU HD21 H 2.853 -11.512 1.598 1.00 . A A . 3 LEU HD21 1 1
1 238 1 1 15 LEU HD22 H 2.809 -10.554 3.078 1.00 . A A . 3 LEU HD22 1 1
1 239 1 1 15 LEU HD23 H 2.094 -9.920 1.594 1.00 . A A . 3 LEU HD23 1 1
1 240 1 1 15 LEU HG H 0.501 -11.866 1.663 1.00 . A A . 3 LEU HG 1 1
1 241 1 1 15 LEU N N 1.437 -14.876 2.853 1.00 . A A . 3 LEU N 1 1
1 242 1 1 15 LEU O O 2.648 -14.391 5.451 1.00 . A A . 3 LEU O 1 1
1 243 1 1 16 PRO C C 4.844 -12.489 6.464 1.00 . A A . 4 PRO C 1 1
1 244 1 1 16 PRO CA C 5.268 -13.494 5.400 1.00 . A A . 4 PRO CA 1 1
1 245 1 1 16 PRO CB C 6.614 -13.110 4.775 1.00 . A A . 4 PRO CB 1 1
1 246 1 1 16 PRO CD C 4.945 -12.961 3.047 1.00 . A A . 4 PRO CD 1 1
1 247 1 1 16 PRO CG C 6.281 -12.428 3.492 1.00 . A A . 4 PRO CG 1 1
1 248 1 1 16 PRO HA H 5.333 -14.479 5.840 1.00 . A A . 4 PRO HA 1 1
1 249 1 1 16 PRO HB2 H 7.144 -12.448 5.443 1.00 . A A . 4 PRO HB2 1 1
1 250 1 1 16 PRO HB3 H 7.201 -14.000 4.606 1.00 . A A . 4 PRO HB3 1 1
1 251 1 1 16 PRO HD2 H 4.346 -12.164 2.629 1.00 . A A . 4 PRO HD2 1 1
1 252 1 1 16 PRO HD3 H 5.072 -13.755 2.326 1.00 . A A . 4 PRO HD3 1 1
1 253 1 1 16 PRO HG2 H 6.222 -11.363 3.650 1.00 . A A . 4 PRO HG2 1 1
1 254 1 1 16 PRO HG3 H 7.037 -12.655 2.752 1.00 . A A . 4 PRO HG3 1 1
1 255 1 1 16 PRO N N 4.335 -13.469 4.285 1.00 . A A . 4 PRO N 1 1
1 256 1 1 16 PRO O O 4.485 -11.349 6.148 1.00 . A A . 4 PRO O 1 1
1 257 1 1 17 ASP C C 4.997 -10.760 8.944 1.00 . A A . 5 ASP C 1 1
1 258 1 1 17 ASP CA C 4.355 -12.141 8.845 1.00 . A A . 5 ASP CA 1 1
1 259 1 1 17 ASP CB C 4.544 -12.900 10.163 1.00 . A A . 5 ASP CB 1 1
1 260 1 1 17 ASP CG C 6.002 -13.075 10.542 1.00 . A A . 5 ASP CG 1 1
1 261 1 1 17 ASP H H 5.232 -13.821 7.899 1.00 . A A . 5 ASP H 1 1
1 262 1 1 17 ASP HA H 3.299 -12.005 8.680 1.00 . A A . 5 ASP HA 1 1
1 263 1 1 17 ASP HB2 H 4.052 -12.357 10.956 1.00 . A A . 5 ASP HB2 1 1
1 264 1 1 17 ASP HB3 H 4.095 -13.878 10.073 1.00 . A A . 5 ASP HB3 1 1
1 265 1 1 17 ASP N N 4.871 -12.926 7.720 1.00 . A A . 5 ASP N 1 1
1 266 1 1 17 ASP O O 4.464 -9.876 9.616 1.00 . A A . 5 ASP O 1 1
1 267 1 1 17 ASP OD1 O 6.459 -12.403 11.489 1.00 . A A . 5 ASP OD1 1 1
1 268 1 1 17 ASP OD2 O 6.700 -13.873 9.886 1.00 . A A . 5 ASP OD2 1 1
1 269 1 1 18 LYS C C 5.866 -8.183 7.686 1.00 . A A . 6 LYS C 1 1
1 270 1 1 18 LYS CA C 6.794 -9.278 8.227 1.00 . A A . 6 LYS CA 1 1
1 271 1 1 18 LYS CB C 8.044 -9.349 7.351 1.00 . A A . 6 LYS CB 1 1
1 272 1 1 18 LYS CD C 10.283 -10.366 6.881 1.00 . A A . 6 LYS CD 1 1
1 273 1 1 18 LYS CE C 11.334 -11.377 7.313 1.00 . A A . 6 LYS CE 1 1
1 274 1 1 18 LYS CG C 9.076 -10.367 7.805 1.00 . A A . 6 LYS CG 1 1
1 275 1 1 18 LYS H H 6.573 -11.348 7.863 1.00 . A A . 6 LYS H 1 1
1 276 1 1 18 LYS HA H 7.089 -9.016 9.232 1.00 . A A . 6 LYS HA 1 1
1 277 1 1 18 LYS HB2 H 7.748 -9.598 6.344 1.00 . A A . 6 LYS HB2 1 1
1 278 1 1 18 LYS HB3 H 8.513 -8.378 7.346 1.00 . A A . 6 LYS HB3 1 1
1 279 1 1 18 LYS HD2 H 9.957 -10.610 5.882 1.00 . A A . 6 LYS HD2 1 1
1 280 1 1 18 LYS HD3 H 10.724 -9.380 6.884 1.00 . A A . 6 LYS HD3 1 1
1 281 1 1 18 LYS HE2 H 12.172 -11.317 6.634 1.00 . A A . 6 LYS HE2 1 1
1 282 1 1 18 LYS HE3 H 11.663 -11.129 8.312 1.00 . A A . 6 LYS HE3 1 1
1 283 1 1 18 LYS HG2 H 9.397 -10.119 8.805 1.00 . A A . 6 LYS HG2 1 1
1 284 1 1 18 LYS HG3 H 8.627 -11.348 7.800 1.00 . A A . 6 LYS HG3 1 1
1 285 1 1 18 LYS HZ1 H 10.090 -12.882 8.050 1.00 . A A . 6 LYS HZ1 1 1
1 286 1 1 18 LYS HZ2 H 11.580 -13.442 7.484 1.00 . A A . 6 LYS HZ2 1 1
1 287 1 1 18 LYS HZ3 H 10.380 -12.984 6.387 1.00 . A A . 6 LYS HZ3 1 1
1 288 1 1 18 LYS N N 6.135 -10.579 8.285 1.00 . A A . 6 LYS N 1 1
1 289 1 1 18 LYS NZ N 10.810 -12.767 7.308 1.00 . A A . 6 LYS NZ 1 1
1 290 1 1 18 LYS O O 5.988 -7.021 8.072 1.00 . A A . 6 LYS O 1 1
1 291 1 1 19 PHE C C 2.738 -7.448 6.900 1.00 . A A . 7 PHE C 1 1
1 292 1 1 19 PHE CA C 4.074 -7.539 6.178 1.00 . A A . 7 PHE CA 1 1
1 293 1 1 19 PHE CB C 3.816 -7.872 4.704 1.00 . A A . 7 PHE CB 1 1
1 294 1 1 19 PHE CD1 C 5.823 -6.725 3.736 1.00 . A A . 7 PHE CD1 1 1
1 295 1 1 19 PHE CD2 C 5.423 -8.998 3.145 1.00 . A A . 7 PHE CD2 1 1
1 296 1 1 19 PHE CE1 C 6.956 -6.715 2.949 1.00 . A A . 7 PHE CE1 1 1
1 297 1 1 19 PHE CE2 C 6.556 -8.994 2.356 1.00 . A A . 7 PHE CE2 1 1
1 298 1 1 19 PHE CG C 5.045 -7.866 3.843 1.00 . A A . 7 PHE CG 1 1
1 299 1 1 19 PHE CZ C 7.313 -7.856 2.246 1.00 . A A . 7 PHE CZ 1 1
1 300 1 1 19 PHE H H 4.824 -9.484 6.541 1.00 . A A . 7 PHE H 1 1
1 301 1 1 19 PHE HA H 4.571 -6.583 6.239 1.00 . A A . 7 PHE HA 1 1
1 302 1 1 19 PHE HB2 H 3.375 -8.855 4.640 1.00 . A A . 7 PHE HB2 1 1
1 303 1 1 19 PHE HB3 H 3.123 -7.149 4.299 1.00 . A A . 7 PHE HB3 1 1
1 304 1 1 19 PHE HD1 H 5.539 -5.836 4.279 1.00 . A A . 7 PHE HD1 1 1
1 305 1 1 19 PHE HD2 H 4.825 -9.893 3.221 1.00 . A A . 7 PHE HD2 1 1
1 306 1 1 19 PHE HE1 H 7.554 -5.818 2.874 1.00 . A A . 7 PHE HE1 1 1
1 307 1 1 19 PHE HE2 H 6.843 -9.883 1.814 1.00 . A A . 7 PHE HE2 1 1
1 308 1 1 19 PHE HZ H 8.196 -7.851 1.624 1.00 . A A . 7 PHE HZ 1 1
1 309 1 1 19 PHE N N 4.943 -8.538 6.792 1.00 . A A . 7 PHE N 1 1
1 310 1 1 19 PHE O O 1.875 -6.670 6.510 1.00 . A A . 7 PHE O 1 1
1 311 1 1 20 LEU C C 1.222 -7.488 9.872 1.00 . A A . 8 LEU C 1 1
1 312 1 1 20 LEU CA C 1.283 -8.333 8.609 1.00 . A A . 8 LEU CA 1 1
1 313 1 1 20 LEU CB C 0.984 -9.798 8.919 1.00 . A A . 8 LEU CB 1 1
1 314 1 1 20 LEU CD1 C 0.741 -12.150 8.086 1.00 . A A . 8 LEU CD1 1 1
1 315 1 1 20 LEU CD2 C -0.145 -10.252 6.735 1.00 . A A . 8 LEU CD2 1 1
1 316 1 1 20 LEU CG C 0.948 -10.703 7.688 1.00 . A A . 8 LEU CG 1 1
1 317 1 1 20 LEU H H 3.337 -8.711 8.333 1.00 . A A . 8 LEU H 1 1
1 318 1 1 20 LEU HA H 0.540 -7.970 7.920 1.00 . A A . 8 LEU HA 1 1
1 319 1 1 20 LEU HB2 H 1.742 -10.166 9.595 1.00 . A A . 8 LEU HB2 1 1
1 320 1 1 20 LEU HB3 H 0.023 -9.854 9.410 1.00 . A A . 8 LEU HB3 1 1
1 321 1 1 20 LEU HD11 H -0.247 -12.271 8.502 1.00 . A A . 8 LEU HD11 1 1
1 322 1 1 20 LEU HD12 H 1.478 -12.427 8.824 1.00 . A A . 8 LEU HD12 1 1
1 323 1 1 20 LEU HD13 H 0.847 -12.779 7.213 1.00 . A A . 8 LEU HD13 1 1
1 324 1 1 20 LEU HD21 H -0.204 -10.939 5.903 1.00 . A A . 8 LEU HD21 1 1
1 325 1 1 20 LEU HD22 H 0.086 -9.262 6.366 1.00 . A A . 8 LEU HD22 1 1
1 326 1 1 20 LEU HD23 H -1.092 -10.230 7.253 1.00 . A A . 8 LEU HD23 1 1
1 327 1 1 20 LEU HG H 1.894 -10.631 7.170 1.00 . A A . 8 LEU HG 1 1
1 328 1 1 20 LEU N N 2.574 -8.226 7.958 1.00 . A A . 8 LEU N 1 1
1 329 1 1 20 LEU O O 2.235 -7.262 10.542 1.00 . A A . 8 LEU O 1 1
1 330 1 1 21 GLY C C -0.628 -4.786 10.923 1.00 . A A . 9 GLY C 1 1
1 331 1 1 21 GLY CA C -0.176 -6.169 11.331 1.00 . A A . 9 GLY CA 1 1
1 332 1 1 21 GLY H H -0.739 -7.266 9.615 1.00 . A A . 9 GLY H 1 1
1 333 1 1 21 GLY HA2 H -0.922 -6.609 11.973 1.00 . A A . 9 GLY HA2 1 1
1 334 1 1 21 GLY HA3 H 0.754 -6.088 11.874 1.00 . A A . 9 GLY HA3 1 1
1 335 1 1 21 GLY N N 0.024 -7.024 10.185 1.00 . A A . 9 GLY N 1 1
1 336 1 1 21 GLY O O -0.904 -4.541 9.747 1.00 . A A . 9 GLY O 1 1
1 337 1 1 22 THR C C 0.093 -1.589 11.698 1.00 . A A . 10 THR C 1 1
1 338 1 1 22 THR CA C -1.113 -2.521 11.615 1.00 . A A . 10 THR CA 1 1
1 339 1 1 22 THR CB C -2.200 -2.065 12.600 1.00 . A A . 10 THR CB 1 1
1 340 1 1 22 THR CG2 C -2.721 -0.690 12.233 1.00 . A A . 10 THR CG2 1 1
1 341 1 1 22 THR H H -0.521 -4.146 12.810 1.00 . A A . 10 THR H 1 1
1 342 1 1 22 THR HA H -1.520 -2.482 10.614 1.00 . A A . 10 THR HA 1 1
1 343 1 1 22 THR HB H -1.772 -2.022 13.593 1.00 . A A . 10 THR HB 1 1
1 344 1 1 22 THR HG1 H -3.213 -3.567 11.808 1.00 . A A . 10 THR HG1 1 1
1 345 1 1 22 THR HG21 H -3.126 -0.713 11.236 1.00 . A A . 10 THR HG21 1 1
1 346 1 1 22 THR HG22 H -1.910 0.021 12.275 1.00 . A A . 10 THR HG22 1 1
1 347 1 1 22 THR HG23 H -3.493 -0.399 12.930 1.00 . A A . 10 THR HG23 1 1
1 348 1 1 22 THR N N -0.719 -3.886 11.887 1.00 . A A . 10 THR N 1 1
1 349 1 1 22 THR O O 0.781 -1.537 12.719 1.00 . A A . 10 THR O 1 1
1 350 1 1 22 THR OG1 O -3.282 -3.006 12.594 1.00 . A A . 10 THR OG1 1 1
1 351 1 1 23 PHE C C 1.015 1.476 10.428 1.00 . A A . 11 PHE C 1 1
1 352 1 1 23 PHE CA C 1.493 0.031 10.534 1.00 . A A . 11 PHE CA 1 1
1 353 1 1 23 PHE CB C 2.353 -0.280 9.296 1.00 . A A . 11 PHE CB 1 1
1 354 1 1 23 PHE CD1 C 4.150 -2.031 9.497 1.00 . A A . 11 PHE CD1 1 1
1 355 1 1 23 PHE CD2 C 1.975 -2.712 8.793 1.00 . A A . 11 PHE CD2 1 1
1 356 1 1 23 PHE CE1 C 4.590 -3.337 9.416 1.00 . A A . 11 PHE CE1 1 1
1 357 1 1 23 PHE CE2 C 2.411 -4.021 8.709 1.00 . A A . 11 PHE CE2 1 1
1 358 1 1 23 PHE CG C 2.839 -1.701 9.185 1.00 . A A . 11 PHE CG 1 1
1 359 1 1 23 PHE CZ C 3.755 -4.316 8.937 1.00 . A A . 11 PHE CZ 1 1
1 360 1 1 23 PHE H H -0.232 -0.976 9.828 1.00 . A A . 11 PHE H 1 1
1 361 1 1 23 PHE HA H 2.088 -0.084 11.424 1.00 . A A . 11 PHE HA 1 1
1 362 1 1 23 PHE HB2 H 1.779 -0.066 8.411 1.00 . A A . 11 PHE HB2 1 1
1 363 1 1 23 PHE HB3 H 3.221 0.362 9.311 1.00 . A A . 11 PHE HB3 1 1
1 364 1 1 23 PHE HD1 H 4.832 -1.252 9.804 1.00 . A A . 11 PHE HD1 1 1
1 365 1 1 23 PHE HD2 H 0.952 -2.470 8.549 1.00 . A A . 11 PHE HD2 1 1
1 366 1 1 23 PHE HE1 H 5.614 -3.579 9.661 1.00 . A A . 11 PHE HE1 1 1
1 367 1 1 23 PHE HE2 H 1.729 -4.799 8.402 1.00 . A A . 11 PHE HE2 1 1
1 368 1 1 23 PHE HZ H 4.110 -5.331 8.839 1.00 . A A . 11 PHE HZ 1 1
1 369 1 1 23 PHE N N 0.357 -0.879 10.612 1.00 . A A . 11 PHE N 1 1
1 370 1 1 23 PHE O O 0.166 1.775 9.589 1.00 . A A . 11 PHE O 1 1
1 371 1 1 24 LYS C C 2.376 4.517 10.369 1.00 . A A . 12 LYS C 1 1
1 372 1 1 24 LYS CA C 1.223 3.794 11.071 1.00 . A A . 12 LYS CA 1 1
1 373 1 1 24 LYS CB C 0.850 4.469 12.404 1.00 . A A . 12 LYS CB 1 1
1 374 1 1 24 LYS CD C 2.945 5.583 13.320 1.00 . A A . 12 LYS CD 1 1
1 375 1 1 24 LYS CE C 2.304 6.961 13.415 1.00 . A A . 12 LYS CE 1 1
1 376 1 1 24 LYS CG C 1.929 4.455 13.484 1.00 . A A . 12 LYS CG 1 1
1 377 1 1 24 LYS H H 2.132 2.111 12.005 1.00 . A A . 12 LYS H 1 1
1 378 1 1 24 LYS HA H 0.362 3.838 10.420 1.00 . A A . 12 LYS HA 1 1
1 379 1 1 24 LYS HB2 H 0.596 5.497 12.205 1.00 . A A . 12 LYS HB2 1 1
1 380 1 1 24 LYS HB3 H -0.024 3.972 12.802 1.00 . A A . 12 LYS HB3 1 1
1 381 1 1 24 LYS HD2 H 3.689 5.494 14.096 1.00 . A A . 12 LYS HD2 1 1
1 382 1 1 24 LYS HD3 H 3.421 5.484 12.354 1.00 . A A . 12 LYS HD3 1 1
1 383 1 1 24 LYS HE2 H 3.065 7.708 13.248 1.00 . A A . 12 LYS HE2 1 1
1 384 1 1 24 LYS HE3 H 1.549 7.048 12.651 1.00 . A A . 12 LYS HE3 1 1
1 385 1 1 24 LYS HG2 H 1.453 4.556 14.446 1.00 . A A . 12 LYS HG2 1 1
1 386 1 1 24 LYS HG3 H 2.448 3.504 13.442 1.00 . A A . 12 LYS HG3 1 1
1 387 1 1 24 LYS HZ1 H 1.190 8.121 14.746 1.00 . A A . 12 LYS HZ1 1 1
1 388 1 1 24 LYS HZ2 H 2.407 7.213 15.485 1.00 . A A . 12 LYS HZ2 1 1
1 389 1 1 24 LYS HZ3 H 0.992 6.456 14.959 1.00 . A A . 12 LYS HZ3 1 1
1 390 1 1 24 LYS N N 1.535 2.382 11.259 1.00 . A A . 12 LYS N 1 1
1 391 1 1 24 LYS NZ N 1.680 7.203 14.742 1.00 . A A . 12 LYS NZ 1 1
1 392 1 1 24 LYS O O 3.550 4.295 10.674 1.00 . A A . 12 LYS O 1 1
1 393 1 1 25 LEU C C 3.841 7.003 9.537 1.00 . A A . 13 LEU C 1 1
1 394 1 1 25 LEU CA C 2.989 6.129 8.627 1.00 . A A . 13 LEU CA 1 1
1 395 1 1 25 LEU CB C 2.251 7.017 7.621 1.00 . A A . 13 LEU CB 1 1
1 396 1 1 25 LEU CD1 C 4.041 7.150 5.867 1.00 . A A . 13 LEU CD1 1 1
1 397 1 1 25 LEU CD2 C 2.268 8.906 5.982 1.00 . A A . 13 LEU CD2 1 1
1 398 1 1 25 LEU CG C 3.131 7.948 6.786 1.00 . A A . 13 LEU CG 1 1
1 399 1 1 25 LEU H H 1.076 5.377 9.120 1.00 . A A . 13 LEU H 1 1
1 400 1 1 25 LEU HA H 3.631 5.450 8.089 1.00 . A A . 13 LEU HA 1 1
1 401 1 1 25 LEU HB2 H 1.702 6.376 6.945 1.00 . A A . 13 LEU HB2 1 1
1 402 1 1 25 LEU HB3 H 1.543 7.623 8.164 1.00 . A A . 13 LEU HB3 1 1
1 403 1 1 25 LEU HD11 H 3.440 6.547 5.202 1.00 . A A . 13 LEU HD11 1 1
1 404 1 1 25 LEU HD12 H 4.677 6.509 6.459 1.00 . A A . 13 LEU HD12 1 1
1 405 1 1 25 LEU HD13 H 4.651 7.826 5.289 1.00 . A A . 13 LEU HD13 1 1
1 406 1 1 25 LEU HD21 H 2.900 9.558 5.398 1.00 . A A . 13 LEU HD21 1 1
1 407 1 1 25 LEU HD22 H 1.663 9.497 6.653 1.00 . A A . 13 LEU HD22 1 1
1 408 1 1 25 LEU HD23 H 1.626 8.343 5.321 1.00 . A A . 13 LEU HD23 1 1
1 409 1 1 25 LEU HG H 3.754 8.532 7.447 1.00 . A A . 13 LEU HG 1 1
1 410 1 1 25 LEU N N 2.023 5.336 9.384 1.00 . A A . 13 LEU N 1 1
1 411 1 1 25 LEU O O 3.318 7.775 10.340 1.00 . A A . 13 LEU O 1 1
1 412 1 1 26 GLU C C 6.441 8.924 9.263 1.00 . A A . 14 GLU C 1 1
1 413 1 1 26 GLU CA C 6.078 7.725 10.138 1.00 . A A . 14 GLU CA 1 1
1 414 1 1 26 GLU CB C 7.337 6.929 10.511 1.00 . A A . 14 GLU CB 1 1
1 415 1 1 26 GLU CD C 8.562 8.857 11.629 1.00 . A A . 14 GLU CD 1 1
1 416 1 1 26 GLU CG C 8.067 7.430 11.752 1.00 . A A . 14 GLU CG 1 1
1 417 1 1 26 GLU H H 5.525 6.177 8.825 1.00 . A A . 14 GLU H 1 1
1 418 1 1 26 GLU HA H 5.589 8.072 11.035 1.00 . A A . 14 GLU HA 1 1
1 419 1 1 26 GLU HB2 H 7.055 5.901 10.680 1.00 . A A . 14 GLU HB2 1 1
1 420 1 1 26 GLU HB3 H 8.026 6.967 9.679 1.00 . A A . 14 GLU HB3 1 1
1 421 1 1 26 GLU HG2 H 7.392 7.376 12.593 1.00 . A A . 14 GLU HG2 1 1
1 422 1 1 26 GLU HG3 H 8.915 6.787 11.935 1.00 . A A . 14 GLU HG3 1 1
1 423 1 1 26 GLU N N 5.155 6.872 9.412 1.00 . A A . 14 GLU N 1 1
1 424 1 1 26 GLU O O 6.228 10.072 9.647 1.00 . A A . 14 GLU O 1 1
1 425 1 1 26 GLU OE1 O 9.415 9.125 10.759 1.00 . A A . 14 GLU OE1 1 1
1 426 1 1 26 GLU OE2 O 8.112 9.711 12.419 1.00 . A A . 14 GLU OE2 1 1
1 427 1 1 27 ARG C C 7.410 9.184 5.713 1.00 . A A . 15 ARG C 1 1
1 428 1 1 27 ARG CA C 7.401 9.686 7.154 1.00 . A A . 15 ARG CA 1 1
1 429 1 1 27 ARG CB C 8.811 10.131 7.538 1.00 . A A . 15 ARG CB 1 1
1 430 1 1 27 ARG CD C 11.242 9.546 7.681 1.00 . A A . 15 ARG CD 1 1
1 431 1 1 27 ARG CG C 9.846 9.026 7.413 1.00 . A A . 15 ARG CG 1 1
1 432 1 1 27 ARG CZ C 13.303 8.497 6.806 1.00 . A A . 15 ARG CZ 1 1
1 433 1 1 27 ARG H H 6.976 7.711 7.762 1.00 . A A . 15 ARG H 1 1
1 434 1 1 27 ARG HA H 6.729 10.525 7.234 1.00 . A A . 15 ARG HA 1 1
1 435 1 1 27 ARG HB2 H 9.107 10.947 6.894 1.00 . A A . 15 ARG HB2 1 1
1 436 1 1 27 ARG HB3 H 8.802 10.474 8.560 1.00 . A A . 15 ARG HB3 1 1
1 437 1 1 27 ARG HD2 H 11.476 10.297 6.946 1.00 . A A . 15 ARG HD2 1 1
1 438 1 1 27 ARG HD3 H 11.260 9.986 8.664 1.00 . A A . 15 ARG HD3 1 1
1 439 1 1 27 ARG HE H 12.121 7.714 8.221 1.00 . A A . 15 ARG HE 1 1
1 440 1 1 27 ARG HG2 H 9.617 8.250 8.129 1.00 . A A . 15 ARG HG2 1 1
1 441 1 1 27 ARG HG3 H 9.806 8.619 6.413 1.00 . A A . 15 ARG HG3 1 1
1 442 1 1 27 ARG HH11 H 12.889 10.301 5.977 1.00 . A A . 15 ARG HH11 1 1
1 443 1 1 27 ARG HH12 H 14.312 9.515 5.373 1.00 . A A . 15 ARG HH12 1 1
1 444 1 1 27 ARG HH21 H 14.011 6.706 7.436 1.00 . A A . 15 ARG HH21 1 1
1 445 1 1 27 ARG HH22 H 14.957 7.489 6.210 1.00 . A A . 15 ARG HH22 1 1
1 446 1 1 27 ARG N N 6.942 8.643 8.061 1.00 . A A . 15 ARG N 1 1
1 447 1 1 27 ARG NE N 12.245 8.484 7.617 1.00 . A A . 15 ARG NE 1 1
1 448 1 1 27 ARG NH1 N 13.517 9.522 5.990 1.00 . A A . 15 ARG NH1 1 1
1 449 1 1 27 ARG NH2 N 14.157 7.481 6.820 1.00 . A A . 15 ARG NH2 1 1
1 450 1 1 27 ARG O O 7.053 8.038 5.445 1.00 . A A . 15 ARG O 1 1
1 451 1 1 28 ASP C C 8.991 10.602 2.731 1.00 . A A . 16 ASP C 1 1
1 452 1 1 28 ASP CA C 7.977 9.687 3.396 1.00 . A A . 16 ASP CA 1 1
1 453 1 1 28 ASP CB C 6.630 9.739 2.659 1.00 . A A . 16 ASP CB 1 1
1 454 1 1 28 ASP CG C 5.851 11.020 2.894 1.00 . A A . 16 ASP CG 1 1
1 455 1 1 28 ASP H H 8.101 10.945 5.091 1.00 . A A . 16 ASP H 1 1
1 456 1 1 28 ASP HA H 8.357 8.676 3.355 1.00 . A A . 16 ASP HA 1 1
1 457 1 1 28 ASP HB2 H 6.809 9.646 1.598 1.00 . A A . 16 ASP HB2 1 1
1 458 1 1 28 ASP HB3 H 6.023 8.908 2.987 1.00 . A A . 16 ASP HB3 1 1
1 459 1 1 28 ASP N N 7.841 10.041 4.803 1.00 . A A . 16 ASP N 1 1
1 460 1 1 28 ASP O O 9.403 11.605 3.315 1.00 . A A . 16 ASP O 1 1
1 461 1 1 28 ASP OD1 O 4.693 10.930 3.354 1.00 . A A . 16 ASP OD1 1 1
1 462 1 1 28 ASP OD2 O 6.385 12.114 2.628 1.00 . A A . 16 ASP OD2 1 1
1 463 1 1 29 GLU C C 10.217 11.036 -0.658 1.00 . A A . 17 GLU C 1 1
1 464 1 1 29 GLU CA C 10.463 10.982 0.847 1.00 . A A . 17 GLU CA 1 1
1 465 1 1 29 GLU CB C 11.802 10.308 1.150 1.00 . A A . 17 GLU CB 1 1
1 466 1 1 29 GLU CD C 13.026 12.494 0.896 1.00 . A A . 17 GLU CD 1 1
1 467 1 1 29 GLU CG C 13.004 11.018 0.562 1.00 . A A . 17 GLU CG 1 1
1 468 1 1 29 GLU H H 9.006 9.475 1.084 1.00 . A A . 17 GLU H 1 1
1 469 1 1 29 GLU HA H 10.478 11.987 1.238 1.00 . A A . 17 GLU HA 1 1
1 470 1 1 29 GLU HB2 H 11.932 10.260 2.220 1.00 . A A . 17 GLU HB2 1 1
1 471 1 1 29 GLU HB3 H 11.780 9.302 0.754 1.00 . A A . 17 GLU HB3 1 1
1 472 1 1 29 GLU HG2 H 13.896 10.561 0.956 1.00 . A A . 17 GLU HG2 1 1
1 473 1 1 29 GLU HG3 H 12.986 10.906 -0.513 1.00 . A A . 17 GLU HG3 1 1
1 474 1 1 29 GLU N N 9.408 10.251 1.526 1.00 . A A . 17 GLU N 1 1
1 475 1 1 29 GLU O O 9.934 10.010 -1.277 1.00 . A A . 17 GLU O 1 1
1 476 1 1 29 GLU OE1 O 13.112 13.317 -0.037 1.00 . A A . 17 GLU OE1 1 1
1 477 1 1 29 GLU OE2 O 12.934 12.842 2.091 1.00 . A A . 17 GLU OE2 1 1
1 478 1 1 30 ASN C C 8.740 12.231 -3.131 1.00 . A A . 18 ASN C 1 1
1 479 1 1 30 ASN CA C 10.180 12.473 -2.672 1.00 . A A . 18 ASN CA 1 1
1 480 1 1 30 ASN CB C 11.156 11.575 -3.449 1.00 . A A . 18 ASN CB 1 1
1 481 1 1 30 ASN CG C 11.541 12.151 -4.797 1.00 . A A . 18 ASN CG 1 1
1 482 1 1 30 ASN H H 10.475 13.019 -0.643 1.00 . A A . 18 ASN H 1 1
1 483 1 1 30 ASN HA H 10.432 13.507 -2.863 1.00 . A A . 18 ASN HA 1 1
1 484 1 1 30 ASN HB2 H 12.054 11.443 -2.866 1.00 . A A . 18 ASN HB2 1 1
1 485 1 1 30 ASN HB3 H 10.693 10.611 -3.608 1.00 . A A . 18 ASN HB3 1 1
1 486 1 1 30 ASN HD21 H 11.754 10.321 -5.544 1.00 . A A . 18 ASN HD21 1 1
1 487 1 1 30 ASN HD22 H 12.068 11.629 -6.640 1.00 . A A . 18 ASN HD22 1 1
1 488 1 1 30 ASN N N 10.312 12.244 -1.224 1.00 . A A . 18 ASN N 1 1
1 489 1 1 30 ASN ND2 N 11.816 11.282 -5.756 1.00 . A A . 18 ASN ND2 1 1
1 490 1 1 30 ASN O O 8.475 11.913 -4.297 1.00 . A A . 18 ASN O 1 1
1 491 1 1 30 ASN OD1 O 11.607 13.369 -4.972 1.00 . A A . 18 ASN OD1 1 1
1 492 1 1 31 PHE C C 5.769 13.110 -3.392 1.00 . A A . 19 PHE C 1 1
1 493 1 1 31 PHE CA C 6.411 12.103 -2.440 1.00 . A A . 19 PHE CA 1 1
1 494 1 1 31 PHE CB C 5.648 12.048 -1.113 1.00 . A A . 19 PHE CB 1 1
1 495 1 1 31 PHE CD1 C 4.221 10.097 -1.790 1.00 . A A . 19 PHE CD1 1 1
1 496 1 1 31 PHE CD2 C 3.173 11.935 -0.691 1.00 . A A . 19 PHE CD2 1 1
1 497 1 1 31 PHE CE1 C 3.007 9.444 -1.866 1.00 . A A . 19 PHE CE1 1 1
1 498 1 1 31 PHE CE2 C 1.956 11.286 -0.766 1.00 . A A . 19 PHE CE2 1 1
1 499 1 1 31 PHE CG C 4.318 11.349 -1.204 1.00 . A A . 19 PHE CG 1 1
1 500 1 1 31 PHE CZ C 1.872 10.038 -1.354 1.00 . A A . 19 PHE CZ 1 1
1 501 1 1 31 PHE H H 8.088 12.798 -1.337 1.00 . A A . 19 PHE H 1 1
1 502 1 1 31 PHE HA H 6.374 11.127 -2.900 1.00 . A A . 19 PHE HA 1 1
1 503 1 1 31 PHE HB2 H 6.247 11.524 -0.384 1.00 . A A . 19 PHE HB2 1 1
1 504 1 1 31 PHE HB3 H 5.470 13.056 -0.768 1.00 . A A . 19 PHE HB3 1 1
1 505 1 1 31 PHE HD1 H 5.108 9.629 -2.192 1.00 . A A . 19 PHE HD1 1 1
1 506 1 1 31 PHE HD2 H 3.236 12.910 -0.231 1.00 . A A . 19 PHE HD2 1 1
1 507 1 1 31 PHE HE1 H 2.946 8.469 -2.326 1.00 . A A . 19 PHE HE1 1 1
1 508 1 1 31 PHE HE2 H 1.069 11.754 -0.362 1.00 . A A . 19 PHE HE2 1 1
1 509 1 1 31 PHE HZ H 0.921 9.525 -1.413 1.00 . A A . 19 PHE HZ 1 1
1 510 1 1 31 PHE N N 7.810 12.422 -2.203 1.00 . A A . 19 PHE N 1 1
1 511 1 1 31 PHE O O 4.993 12.733 -4.269 1.00 . A A . 19 PHE O 1 1
1 512 1 1 32 ASP C C 5.944 15.186 -5.549 1.00 . A A . 20 ASP C 1 1
1 513 1 1 32 ASP CA C 5.578 15.444 -4.093 1.00 . A A . 20 ASP CA 1 1
1 514 1 1 32 ASP CB C 6.113 16.811 -3.659 1.00 . A A . 20 ASP CB 1 1
1 515 1 1 32 ASP CG C 5.543 17.949 -4.485 1.00 . A A . 20 ASP CG 1 1
1 516 1 1 32 ASP H H 6.689 14.638 -2.474 1.00 . A A . 20 ASP H 1 1
1 517 1 1 32 ASP HA H 4.502 15.444 -4.000 1.00 . A A . 20 ASP HA 1 1
1 518 1 1 32 ASP HB2 H 5.855 16.979 -2.625 1.00 . A A . 20 ASP HB2 1 1
1 519 1 1 32 ASP HB3 H 7.187 16.818 -3.764 1.00 . A A . 20 ASP HB3 1 1
1 520 1 1 32 ASP N N 6.102 14.388 -3.222 1.00 . A A . 20 ASP N 1 1
1 521 1 1 32 ASP O O 5.079 15.201 -6.427 1.00 . A A . 20 ASP O 1 1
1 522 1 1 32 ASP OD1 O 6.281 18.514 -5.318 1.00 . A A . 20 ASP OD1 1 1
1 523 1 1 32 ASP OD2 O 4.348 18.266 -4.326 1.00 . A A . 20 ASP OD2 1 1
1 524 1 1 33 GLU C C 6.956 13.477 -7.763 1.00 . A A . 21 GLU C 1 1
1 525 1 1 33 GLU CA C 7.711 14.647 -7.144 1.00 . A A . 21 GLU CA 1 1
1 526 1 1 33 GLU CB C 9.207 14.353 -7.132 1.00 . A A . 21 GLU CB 1 1
1 527 1 1 33 GLU CD C 9.868 16.570 -8.127 1.00 . A A . 21 GLU CD 1 1
1 528 1 1 33 GLU CG C 10.064 15.594 -6.984 1.00 . A A . 21 GLU CG 1 1
1 529 1 1 33 GLU H H 7.865 14.957 -5.053 1.00 . A A . 21 GLU H 1 1
1 530 1 1 33 GLU HA H 7.540 15.525 -7.747 1.00 . A A . 21 GLU HA 1 1
1 531 1 1 33 GLU HB2 H 9.426 13.690 -6.307 1.00 . A A . 21 GLU HB2 1 1
1 532 1 1 33 GLU HB3 H 9.474 13.865 -8.057 1.00 . A A . 21 GLU HB3 1 1
1 533 1 1 33 GLU HG2 H 9.805 16.085 -6.060 1.00 . A A . 21 GLU HG2 1 1
1 534 1 1 33 GLU HG3 H 11.099 15.299 -6.957 1.00 . A A . 21 GLU HG3 1 1
1 535 1 1 33 GLU N N 7.228 14.936 -5.797 1.00 . A A . 21 GLU N 1 1
1 536 1 1 33 GLU O O 6.581 13.526 -8.938 1.00 . A A . 21 GLU O 1 1
1 537 1 1 33 GLU OE1 O 10.357 16.292 -9.241 1.00 . A A . 21 GLU OE1 1 1
1 538 1 1 33 GLU OE2 O 9.232 17.622 -7.920 1.00 . A A . 21 GLU OE2 1 1
1 539 1 1 34 TYR C C 4.553 11.711 -7.858 1.00 . A A . 22 TYR C 1 1
1 540 1 1 34 TYR CA C 5.957 11.286 -7.437 1.00 . A A . 22 TYR CA 1 1
1 541 1 1 34 TYR CB C 5.876 10.215 -6.346 1.00 . A A . 22 TYR CB 1 1
1 542 1 1 34 TYR CD1 C 3.655 9.026 -6.122 1.00 . A A . 22 TYR CD1 1 1
1 543 1 1 34 TYR CD2 C 5.313 8.060 -7.535 1.00 . A A . 22 TYR CD2 1 1
1 544 1 1 34 TYR CE1 C 2.792 7.987 -6.419 1.00 . A A . 22 TYR CE1 1 1
1 545 1 1 34 TYR CE2 C 4.458 7.020 -7.836 1.00 . A A . 22 TYR CE2 1 1
1 546 1 1 34 TYR CG C 4.929 9.080 -6.674 1.00 . A A . 22 TYR CG 1 1
1 547 1 1 34 TYR CZ C 3.177 7.006 -7.276 1.00 . A A . 22 TYR CZ 1 1
1 548 1 1 34 TYR H H 7.093 12.427 -6.056 1.00 . A A . 22 TYR H 1 1
1 549 1 1 34 TYR HA H 6.466 10.874 -8.296 1.00 . A A . 22 TYR HA 1 1
1 550 1 1 34 TYR HB2 H 6.857 9.793 -6.194 1.00 . A A . 22 TYR HB2 1 1
1 551 1 1 34 TYR HB3 H 5.540 10.674 -5.427 1.00 . A A . 22 TYR HB3 1 1
1 552 1 1 34 TYR HD1 H 3.340 9.811 -5.450 1.00 . A A . 22 TYR HD1 1 1
1 553 1 1 34 TYR HD2 H 6.300 8.087 -7.973 1.00 . A A . 22 TYR HD2 1 1
1 554 1 1 34 TYR HE1 H 1.805 7.962 -5.980 1.00 . A A . 22 TYR HE1 1 1
1 555 1 1 34 TYR HE2 H 4.777 6.237 -8.508 1.00 . A A . 22 TYR HE2 1 1
1 556 1 1 34 TYR HH H 2.851 5.135 -7.675 1.00 . A A . 22 TYR HH 1 1
1 557 1 1 34 TYR N N 6.728 12.432 -6.973 1.00 . A A . 22 TYR N 1 1
1 558 1 1 34 TYR O O 4.019 11.222 -8.855 1.00 . A A . 22 TYR O 1 1
1 559 1 1 34 TYR OH O 2.347 5.949 -7.579 1.00 . A A . 22 TYR OH 1 1
1 560 1 1 35 LEU C C 2.564 13.870 -8.684 1.00 . A A . 23 LEU C 1 1
1 561 1 1 35 LEU CA C 2.610 13.086 -7.385 1.00 . A A . 23 LEU CA 1 1
1 562 1 1 35 LEU CB C 2.079 13.943 -6.238 1.00 . A A . 23 LEU CB 1 1
1 563 1 1 35 LEU CD1 C 1.360 14.152 -3.858 1.00 . A A . 23 LEU CD1 1 1
1 564 1 1 35 LEU CD2 C 1.172 11.951 -5.019 1.00 . A A . 23 LEU CD2 1 1
1 565 1 1 35 LEU CG C 1.980 13.233 -4.891 1.00 . A A . 23 LEU CG 1 1
1 566 1 1 35 LEU H H 4.460 13.026 -6.350 1.00 . A A . 23 LEU H 1 1
1 567 1 1 35 LEU HA H 1.986 12.210 -7.484 1.00 . A A . 23 LEU HA 1 1
1 568 1 1 35 LEU HB2 H 2.731 14.797 -6.123 1.00 . A A . 23 LEU HB2 1 1
1 569 1 1 35 LEU HB3 H 1.095 14.296 -6.507 1.00 . A A . 23 LEU HB3 1 1
1 570 1 1 35 LEU HD11 H 1.968 15.038 -3.756 1.00 . A A . 23 LEU HD11 1 1
1 571 1 1 35 LEU HD12 H 1.307 13.641 -2.908 1.00 . A A . 23 LEU HD12 1 1
1 572 1 1 35 LEU HD13 H 0.367 14.431 -4.175 1.00 . A A . 23 LEU HD13 1 1
1 573 1 1 35 LEU HD21 H 1.658 11.287 -5.716 1.00 . A A . 23 LEU HD21 1 1
1 574 1 1 35 LEU HD22 H 0.178 12.183 -5.373 1.00 . A A . 23 LEU HD22 1 1
1 575 1 1 35 LEU HD23 H 1.104 11.472 -4.052 1.00 . A A . 23 LEU HD23 1 1
1 576 1 1 35 LEU HG H 2.972 12.972 -4.554 1.00 . A A . 23 LEU HG 1 1
1 577 1 1 35 LEU N N 3.964 12.632 -7.106 1.00 . A A . 23 LEU N 1 1
1 578 1 1 35 LEU O O 1.631 13.728 -9.472 1.00 . A A . 23 LEU O 1 1
1 579 1 1 36 LYS C C 3.791 14.520 -11.328 1.00 . A A . 24 LYS C 1 1
1 580 1 1 36 LYS CA C 3.687 15.458 -10.133 1.00 . A A . 24 LYS CA 1 1
1 581 1 1 36 LYS CB C 4.906 16.379 -10.081 1.00 . A A . 24 LYS CB 1 1
1 582 1 1 36 LYS CD C 6.141 18.188 -8.842 1.00 . A A . 24 LYS CD 1 1
1 583 1 1 36 LYS CE C 6.568 18.873 -10.130 1.00 . A A . 24 LYS CE 1 1
1 584 1 1 36 LYS CG C 4.820 17.450 -9.001 1.00 . A A . 24 LYS CG 1 1
1 585 1 1 36 LYS H H 4.300 14.749 -8.236 1.00 . A A . 24 LYS H 1 1
1 586 1 1 36 LYS HA H 2.791 16.053 -10.228 1.00 . A A . 24 LYS HA 1 1
1 587 1 1 36 LYS HB2 H 5.786 15.783 -9.896 1.00 . A A . 24 LYS HB2 1 1
1 588 1 1 36 LYS HB3 H 5.009 16.871 -11.036 1.00 . A A . 24 LYS HB3 1 1
1 589 1 1 36 LYS HD2 H 6.030 18.936 -8.069 1.00 . A A . 24 LYS HD2 1 1
1 590 1 1 36 LYS HD3 H 6.903 17.481 -8.551 1.00 . A A . 24 LYS HD3 1 1
1 591 1 1 36 LYS HE2 H 6.544 18.155 -10.933 1.00 . A A . 24 LYS HE2 1 1
1 592 1 1 36 LYS HE3 H 5.876 19.674 -10.343 1.00 . A A . 24 LYS HE3 1 1
1 593 1 1 36 LYS HG2 H 4.054 18.160 -9.272 1.00 . A A . 24 LYS HG2 1 1
1 594 1 1 36 LYS HG3 H 4.564 16.979 -8.063 1.00 . A A . 24 LYS HG3 1 1
1 595 1 1 36 LYS HZ1 H 7.957 20.224 -9.350 1.00 . A A . 24 LYS HZ1 1 1
1 596 1 1 36 LYS HZ2 H 8.259 19.778 -10.953 1.00 . A A . 24 LYS HZ2 1 1
1 597 1 1 36 LYS HZ3 H 8.600 18.700 -9.695 1.00 . A A . 24 LYS HZ3 1 1
1 598 1 1 36 LYS N N 3.585 14.683 -8.909 1.00 . A A . 24 LYS N 1 1
1 599 1 1 36 LYS NZ N 7.940 19.434 -10.026 1.00 . A A . 24 LYS NZ 1 1
1 600 1 1 36 LYS O O 3.055 14.651 -12.306 1.00 . A A . 24 LYS O 1 1
1 601 1 1 37 ALA C C 3.608 11.775 -12.517 1.00 . A A . 25 ALA C 1 1
1 602 1 1 37 ALA CA C 4.898 12.551 -12.253 1.00 . A A . 25 ALA CA 1 1
1 603 1 1 37 ALA CB C 6.016 11.602 -11.857 1.00 . A A . 25 ALA CB 1 1
1 604 1 1 37 ALA H H 5.270 13.550 -10.415 1.00 . A A . 25 ALA H 1 1
1 605 1 1 37 ALA HA H 5.192 13.058 -13.161 1.00 . A A . 25 ALA HA 1 1
1 606 1 1 37 ALA HB1 H 6.918 12.167 -11.672 1.00 . A A . 25 ALA HB1 1 1
1 607 1 1 37 ALA HB2 H 6.190 10.898 -12.655 1.00 . A A . 25 ALA HB2 1 1
1 608 1 1 37 ALA HB3 H 5.735 11.068 -10.961 1.00 . A A . 25 ALA HB3 1 1
1 609 1 1 37 ALA N N 4.701 13.561 -11.218 1.00 . A A . 25 ALA N 1 1
1 610 1 1 37 ALA O O 3.266 11.492 -13.663 1.00 . A A . 25 ALA O 1 1
1 611 1 1 38 ARG C C 0.526 11.557 -12.162 1.00 . A A . 26 ARG C 1 1
1 612 1 1 38 ARG CA C 1.636 10.715 -11.541 1.00 . A A . 26 ARG CA 1 1
1 613 1 1 38 ARG CB C 1.197 10.216 -10.166 1.00 . A A . 26 ARG CB 1 1
1 614 1 1 38 ARG CD C 1.180 7.736 -10.573 1.00 . A A . 26 ARG CD 1 1
1 615 1 1 38 ARG CG C 1.795 8.876 -9.774 1.00 . A A . 26 ARG CG 1 1
1 616 1 1 38 ARG CZ C -1.185 7.547 -11.276 1.00 . A A . 26 ARG CZ 1 1
1 617 1 1 38 ARG H H 3.223 11.732 -10.560 1.00 . A A . 26 ARG H 1 1
1 618 1 1 38 ARG HA H 1.814 9.861 -12.178 1.00 . A A . 26 ARG HA 1 1
1 619 1 1 38 ARG HB2 H 1.489 10.945 -9.424 1.00 . A A . 26 ARG HB2 1 1
1 620 1 1 38 ARG HB3 H 0.121 10.122 -10.159 1.00 . A A . 26 ARG HB3 1 1
1 621 1 1 38 ARG HD2 H 1.334 7.926 -11.624 1.00 . A A . 26 ARG HD2 1 1
1 622 1 1 38 ARG HD3 H 1.674 6.817 -10.297 1.00 . A A . 26 ARG HD3 1 1
1 623 1 1 38 ARG HE H -0.547 7.534 -9.373 1.00 . A A . 26 ARG HE 1 1
1 624 1 1 38 ARG HG2 H 2.857 8.900 -9.959 1.00 . A A . 26 ARG HG2 1 1
1 625 1 1 38 ARG HG3 H 1.614 8.706 -8.723 1.00 . A A . 26 ARG HG3 1 1
1 626 1 1 38 ARG HH11 H 0.126 7.680 -12.815 1.00 . A A . 26 ARG HH11 1 1
1 627 1 1 38 ARG HH12 H -1.545 7.571 -13.279 1.00 . A A . 26 ARG HH12 1 1
1 628 1 1 38 ARG HH21 H -2.731 7.380 -9.979 1.00 . A A . 26 ARG HH21 1 1
1 629 1 1 38 ARG HH22 H -3.166 7.389 -11.661 1.00 . A A . 26 ARG HH22 1 1
1 630 1 1 38 ARG N N 2.891 11.457 -11.445 1.00 . A A . 26 ARG N 1 1
1 631 1 1 38 ARG NE N -0.256 7.598 -10.320 1.00 . A A . 26 ARG NE 1 1
1 632 1 1 38 ARG NH1 N -0.837 7.603 -12.558 1.00 . A A . 26 ARG NH1 1 1
1 633 1 1 38 ARG NH2 N -2.464 7.429 -10.947 1.00 . A A . 26 ARG NH2 1 1
1 634 1 1 38 ARG O O -0.527 11.034 -12.519 1.00 . A A . 26 ARG O 1 1
1 635 1 1 39 GLY C C -1.146 14.382 -11.930 1.00 . A A . 27 GLY C 1 1
1 636 1 1 39 GLY CA C -0.213 13.719 -12.919 1.00 . A A . 27 GLY CA 1 1
1 637 1 1 39 GLY H H 1.603 13.228 -11.950 1.00 . A A . 27 GLY H 1 1
1 638 1 1 39 GLY HA2 H 0.312 14.487 -13.468 1.00 . A A . 27 GLY HA2 1 1
1 639 1 1 39 GLY HA3 H -0.798 13.134 -13.613 1.00 . A A . 27 GLY HA3 1 1
1 640 1 1 39 GLY N N 0.760 12.854 -12.285 1.00 . A A . 27 GLY N 1 1
1 641 1 1 39 GLY O O -2.246 14.801 -12.291 1.00 . A A . 27 GLY O 1 1
1 642 1 1 40 TYR C C -1.094 16.612 -9.572 1.00 . A A . 28 TYR C 1 1
1 643 1 1 40 TYR CA C -1.511 15.153 -9.664 1.00 . A A . 28 TYR CA 1 1
1 644 1 1 40 TYR CB C -1.345 14.472 -8.302 1.00 . A A . 28 TYR CB 1 1
1 645 1 1 40 TYR CD1 C -0.965 11.980 -8.150 1.00 . A A . 28 TYR CD1 1 1
1 646 1 1 40 TYR CD2 C -3.204 12.765 -8.353 1.00 . A A . 28 TYR CD2 1 1
1 647 1 1 40 TYR CE1 C -1.419 10.674 -8.128 1.00 . A A . 28 TYR CE1 1 1
1 648 1 1 40 TYR CE2 C -3.666 11.465 -8.326 1.00 . A A . 28 TYR CE2 1 1
1 649 1 1 40 TYR CG C -1.847 13.045 -8.266 1.00 . A A . 28 TYR CG 1 1
1 650 1 1 40 TYR CZ C -2.771 10.422 -8.218 1.00 . A A . 28 TYR CZ 1 1
1 651 1 1 40 TYR H H 0.151 14.100 -10.432 1.00 . A A . 28 TYR H 1 1
1 652 1 1 40 TYR HA H -2.548 15.103 -9.961 1.00 . A A . 28 TYR HA 1 1
1 653 1 1 40 TYR HB2 H -0.299 14.461 -8.042 1.00 . A A . 28 TYR HB2 1 1
1 654 1 1 40 TYR HB3 H -1.889 15.036 -7.558 1.00 . A A . 28 TYR HB3 1 1
1 655 1 1 40 TYR HD1 H 0.092 12.182 -8.082 1.00 . A A . 28 TYR HD1 1 1
1 656 1 1 40 TYR HD2 H -3.904 13.583 -8.438 1.00 . A A . 28 TYR HD2 1 1
1 657 1 1 40 TYR HE1 H -0.715 9.860 -8.028 1.00 . A A . 28 TYR HE1 1 1
1 658 1 1 40 TYR HE2 H -4.727 11.271 -8.388 1.00 . A A . 28 TYR HE2 1 1
1 659 1 1 40 TYR HH H -2.660 8.575 -7.650 1.00 . A A . 28 TYR HH 1 1
1 660 1 1 40 TYR N N -0.721 14.479 -10.680 1.00 . A A . 28 TYR N 1 1
1 661 1 1 40 TYR O O 0.086 16.923 -9.394 1.00 . A A . 28 TYR O 1 1
1 662 1 1 40 TYR OH O -3.226 9.120 -8.217 1.00 . A A . 28 TYR OH 1 1
1 663 1 1 41 GLY C C -1.608 19.416 -8.232 1.00 . A A . 29 GLY C 1 1
1 664 1 1 41 GLY CA C -1.786 18.922 -9.652 1.00 . A A . 29 GLY CA 1 1
1 665 1 1 41 GLY H H -2.983 17.192 -9.860 1.00 . A A . 29 GLY H 1 1
1 666 1 1 41 GLY HA2 H -0.882 19.123 -10.208 1.00 . A A . 29 GLY HA2 1 1
1 667 1 1 41 GLY HA3 H -2.604 19.457 -10.109 1.00 . A A . 29 GLY HA3 1 1
1 668 1 1 41 GLY N N -2.064 17.502 -9.712 1.00 . A A . 29 GLY N 1 1
1 669 1 1 41 GLY O O -1.714 18.636 -7.282 1.00 . A A . 29 GLY O 1 1
1 670 1 1 42 TRP C C -2.200 20.985 -5.789 1.00 . A A . 30 TRP C 1 1
1 671 1 1 42 TRP CA C -1.108 21.342 -6.798 1.00 . A A . 30 TRP CA 1 1
1 672 1 1 42 TRP CB C -1.021 22.864 -6.980 1.00 . A A . 30 TRP CB 1 1
1 673 1 1 42 TRP CD1 C 0.203 23.916 -4.984 1.00 . A A . 30 TRP CD1 1 1
1 674 1 1 42 TRP CD2 C -2.013 24.232 -4.983 1.00 . A A . 30 TRP CD2 1 1
1 675 1 1 42 TRP CE2 C -1.473 24.855 -3.843 1.00 . A A . 30 TRP CE2 1 1
1 676 1 1 42 TRP CE3 C -3.390 24.299 -5.197 1.00 . A A . 30 TRP CE3 1 1
1 677 1 1 42 TRP CG C -0.927 23.634 -5.697 1.00 . A A . 30 TRP CG 1 1
1 678 1 1 42 TRP CH2 C -3.613 25.582 -3.161 1.00 . A A . 30 TRP CH2 1 1
1 679 1 1 42 TRP CZ2 C -2.267 25.535 -2.923 1.00 . A A . 30 TRP CZ2 1 1
1 680 1 1 42 TRP CZ3 C -4.174 24.972 -4.285 1.00 . A A . 30 TRP CZ3 1 1
1 681 1 1 42 TRP H H -1.309 21.268 -8.901 1.00 . A A . 30 TRP H 1 1
1 682 1 1 42 TRP HA H -0.159 20.981 -6.424 1.00 . A A . 30 TRP HA 1 1
1 683 1 1 42 TRP HB2 H -0.146 23.097 -7.566 1.00 . A A . 30 TRP HB2 1 1
1 684 1 1 42 TRP HB3 H -1.901 23.203 -7.506 1.00 . A A . 30 TRP HB3 1 1
1 685 1 1 42 TRP HD1 H 1.196 23.599 -5.267 1.00 . A A . 30 TRP HD1 1 1
1 686 1 1 42 TRP HE1 H 0.520 24.970 -3.191 1.00 . A A . 30 TRP HE1 1 1
1 687 1 1 42 TRP HE3 H -3.845 23.828 -6.058 1.00 . A A . 30 TRP HE3 1 1
1 688 1 1 42 TRP HH2 H -4.268 26.094 -2.477 1.00 . A A . 30 TRP HH2 1 1
1 689 1 1 42 TRP HZ2 H -1.849 26.011 -2.049 1.00 . A A . 30 TRP HZ2 1 1
1 690 1 1 42 TRP HZ3 H -5.242 25.031 -4.436 1.00 . A A . 30 TRP HZ3 1 1
1 691 1 1 42 TRP N N -1.343 20.710 -8.095 1.00 . A A . 30 TRP N 1 1
1 692 1 1 42 TRP NE1 N -0.118 24.650 -3.866 1.00 . A A . 30 TRP NE1 1 1
1 693 1 1 42 TRP O O -1.902 20.571 -4.672 1.00 . A A . 30 TRP O 1 1
1 694 1 1 43 ILE C C -4.515 19.416 -4.772 1.00 . A A . 31 ILE C 1 1
1 695 1 1 43 ILE CA C -4.595 20.833 -5.332 1.00 . A A . 31 ILE CA 1 1
1 696 1 1 43 ILE CB C -5.932 21.032 -6.082 1.00 . A A . 31 ILE CB 1 1
1 697 1 1 43 ILE CD1 C -6.806 22.735 -4.432 1.00 . A A . 31 ILE CD1 1 1
1 698 1 1 43 ILE CG1 C -6.445 22.453 -5.870 1.00 . A A . 31 ILE CG1 1 1
1 699 1 1 43 ILE CG2 C -6.978 20.017 -5.640 1.00 . A A . 31 ILE CG2 1 1
1 700 1 1 43 ILE H H -3.625 21.473 -7.098 1.00 . A A . 31 ILE H 1 1
1 701 1 1 43 ILE HA H -4.569 21.526 -4.507 1.00 . A A . 31 ILE HA 1 1
1 702 1 1 43 ILE HB H -5.749 20.883 -7.134 1.00 . A A . 31 ILE HB 1 1
1 703 1 1 43 ILE HD11 H -7.160 23.748 -4.339 1.00 . A A . 31 ILE HD11 1 1
1 704 1 1 43 ILE HD12 H -5.932 22.595 -3.814 1.00 . A A . 31 ILE HD12 1 1
1 705 1 1 43 ILE HD13 H -7.579 22.050 -4.120 1.00 . A A . 31 ILE HD13 1 1
1 706 1 1 43 ILE HG12 H -5.682 23.158 -6.164 1.00 . A A . 31 ILE HG12 1 1
1 707 1 1 43 ILE HG13 H -7.328 22.605 -6.473 1.00 . A A . 31 ILE HG13 1 1
1 708 1 1 43 ILE HG21 H -7.902 20.197 -6.165 1.00 . A A . 31 ILE HG21 1 1
1 709 1 1 43 ILE HG22 H -7.138 20.112 -4.577 1.00 . A A . 31 ILE HG22 1 1
1 710 1 1 43 ILE HG23 H -6.623 19.019 -5.861 1.00 . A A . 31 ILE HG23 1 1
1 711 1 1 43 ILE N N -3.458 21.138 -6.194 1.00 . A A . 31 ILE N 1 1
1 712 1 1 43 ILE O O -4.608 19.212 -3.560 1.00 . A A . 31 ILE O 1 1
1 713 1 1 44 MET C C -3.024 16.863 -4.351 1.00 . A A . 32 MET C 1 1
1 714 1 1 44 MET CA C -4.230 17.061 -5.243 1.00 . A A . 32 MET CA 1 1
1 715 1 1 44 MET CB C -4.144 16.126 -6.445 1.00 . A A . 32 MET CB 1 1
1 716 1 1 44 MET CE C -6.063 14.262 -5.012 1.00 . A A . 32 MET CE 1 1
1 717 1 1 44 MET CG C -5.474 15.918 -7.141 1.00 . A A . 32 MET CG 1 1
1 718 1 1 44 MET H H -4.342 18.668 -6.607 1.00 . A A . 32 MET H 1 1
1 719 1 1 44 MET HA H -5.115 16.814 -4.677 1.00 . A A . 32 MET HA 1 1
1 720 1 1 44 MET HB2 H -3.448 16.540 -7.160 1.00 . A A . 32 MET HB2 1 1
1 721 1 1 44 MET HB3 H -3.779 15.165 -6.116 1.00 . A A . 32 MET HB3 1 1
1 722 1 1 44 MET HE1 H -6.746 13.953 -4.235 1.00 . A A . 32 MET HE1 1 1
1 723 1 1 44 MET HE2 H -5.154 14.641 -4.563 1.00 . A A . 32 MET HE2 1 1
1 724 1 1 44 MET HE3 H -5.826 13.421 -5.650 1.00 . A A . 32 MET HE3 1 1
1 725 1 1 44 MET HG2 H -5.720 16.812 -7.681 1.00 . A A . 32 MET HG2 1 1
1 726 1 1 44 MET HG3 H -5.382 15.096 -7.831 1.00 . A A . 32 MET HG3 1 1
1 727 1 1 44 MET N N -4.355 18.446 -5.657 1.00 . A A . 32 MET N 1 1
1 728 1 1 44 MET O O -3.097 16.153 -3.358 1.00 . A A . 32 MET O 1 1
1 729 1 1 44 MET SD S -6.811 15.557 -5.989 1.00 . A A . 32 MET SD 1 1
1 730 1 1 45 ARG C C -0.918 17.970 -2.507 1.00 . A A . 33 ARG C 1 1
1 731 1 1 45 ARG CA C -0.707 17.397 -3.907 1.00 . A A . 33 ARG CA 1 1
1 732 1 1 45 ARG CB C 0.458 18.088 -4.619 1.00 . A A . 33 ARG CB 1 1
1 733 1 1 45 ARG CD C 2.070 18.033 -6.557 1.00 . A A . 33 ARG CD 1 1
1 734 1 1 45 ARG CG C 0.843 17.405 -5.923 1.00 . A A . 33 ARG CG 1 1
1 735 1 1 45 ARG CZ C 2.587 20.440 -6.747 1.00 . A A . 33 ARG CZ 1 1
1 736 1 1 45 ARG H H -1.926 18.070 -5.505 1.00 . A A . 33 ARG H 1 1
1 737 1 1 45 ARG HA H -0.478 16.347 -3.812 1.00 . A A . 33 ARG HA 1 1
1 738 1 1 45 ARG HB2 H 0.179 19.109 -4.837 1.00 . A A . 33 ARG HB2 1 1
1 739 1 1 45 ARG HB3 H 1.319 18.088 -3.969 1.00 . A A . 33 ARG HB3 1 1
1 740 1 1 45 ARG HD2 H 2.861 18.063 -5.824 1.00 . A A . 33 ARG HD2 1 1
1 741 1 1 45 ARG HD3 H 2.379 17.420 -7.389 1.00 . A A . 33 ARG HD3 1 1
1 742 1 1 45 ARG HE H 1.056 19.517 -7.643 1.00 . A A . 33 ARG HE 1 1
1 743 1 1 45 ARG HG2 H 1.047 16.365 -5.723 1.00 . A A . 33 ARG HG2 1 1
1 744 1 1 45 ARG HG3 H 0.015 17.482 -6.613 1.00 . A A . 33 ARG HG3 1 1
1 745 1 1 45 ARG HH11 H 3.814 19.412 -5.487 1.00 . A A . 33 ARG HH11 1 1
1 746 1 1 45 ARG HH12 H 4.174 21.102 -5.680 1.00 . A A . 33 ARG HH12 1 1
1 747 1 1 45 ARG HH21 H 1.566 21.741 -7.926 1.00 . A A . 33 ARG HH21 1 1
1 748 1 1 45 ARG HH22 H 2.912 22.417 -7.061 1.00 . A A . 33 ARG HH22 1 1
1 749 1 1 45 ARG N N -1.923 17.506 -4.697 1.00 . A A . 33 ARG N 1 1
1 750 1 1 45 ARG NE N 1.821 19.390 -7.042 1.00 . A A . 33 ARG NE 1 1
1 751 1 1 45 ARG NH1 N 3.607 20.308 -5.909 1.00 . A A . 33 ARG NH1 1 1
1 752 1 1 45 ARG NH2 N 2.334 21.626 -7.289 1.00 . A A . 33 ARG NH2 1 1
1 753 1 1 45 ARG O O -0.312 17.508 -1.544 1.00 . A A . 33 ARG O 1 1
1 754 1 1 46 GLN C C -2.976 18.537 -0.277 1.00 . A A . 34 GLN C 1 1
1 755 1 1 46 GLN CA C -2.155 19.520 -1.101 1.00 . A A . 34 GLN CA 1 1
1 756 1 1 46 GLN CB C -2.922 20.831 -1.276 1.00 . A A . 34 GLN CB 1 1
1 757 1 1 46 GLN CD C -0.857 22.263 -1.003 1.00 . A A . 34 GLN CD 1 1
1 758 1 1 46 GLN CG C -2.075 21.952 -1.852 1.00 . A A . 34 GLN CG 1 1
1 759 1 1 46 GLN H H -2.244 19.299 -3.205 1.00 . A A . 34 GLN H 1 1
1 760 1 1 46 GLN HA H -1.233 19.723 -0.576 1.00 . A A . 34 GLN HA 1 1
1 761 1 1 46 GLN HB2 H -3.759 20.661 -1.941 1.00 . A A . 34 GLN HB2 1 1
1 762 1 1 46 GLN HB3 H -3.296 21.147 -0.314 1.00 . A A . 34 GLN HB3 1 1
1 763 1 1 46 GLN HE21 H -1.844 21.784 0.657 1.00 . A A . 34 GLN HE21 1 1
1 764 1 1 46 GLN HE22 H -0.200 22.276 0.871 1.00 . A A . 34 GLN HE22 1 1
1 765 1 1 46 GLN HG2 H -1.743 21.664 -2.837 1.00 . A A . 34 GLN HG2 1 1
1 766 1 1 46 GLN HG3 H -2.682 22.843 -1.924 1.00 . A A . 34 GLN HG3 1 1
1 767 1 1 46 GLN N N -1.809 18.949 -2.395 1.00 . A A . 34 GLN N 1 1
1 768 1 1 46 GLN NE2 N -0.980 22.095 0.306 1.00 . A A . 34 GLN NE2 1 1
1 769 1 1 46 GLN O O -3.000 18.607 0.950 1.00 . A A . 34 GLN O 1 1
1 770 1 1 46 GLN OE1 O 0.187 22.667 -1.518 1.00 . A A . 34 GLN OE1 1 1
1 771 1 1 47 VAL C C -3.494 15.395 0.021 1.00 . A A . 35 VAL C 1 1
1 772 1 1 47 VAL CA C -4.407 16.580 -0.281 1.00 . A A . 35 VAL CA 1 1
1 773 1 1 47 VAL CB C -5.582 16.090 -1.158 1.00 . A A . 35 VAL CB 1 1
1 774 1 1 47 VAL CG1 C -6.396 15.017 -0.453 1.00 . A A . 35 VAL CG1 1 1
1 775 1 1 47 VAL CG2 C -6.471 17.252 -1.565 1.00 . A A . 35 VAL CG2 1 1
1 776 1 1 47 VAL H H -3.729 17.690 -1.933 1.00 . A A . 35 VAL H 1 1
1 777 1 1 47 VAL HA H -4.801 16.975 0.643 1.00 . A A . 35 VAL HA 1 1
1 778 1 1 47 VAL HB H -5.170 15.656 -2.059 1.00 . A A . 35 VAL HB 1 1
1 779 1 1 47 VAL HG11 H -6.884 15.444 0.409 1.00 . A A . 35 VAL HG11 1 1
1 780 1 1 47 VAL HG12 H -5.743 14.218 -0.140 1.00 . A A . 35 VAL HG12 1 1
1 781 1 1 47 VAL HG13 H -7.142 14.629 -1.134 1.00 . A A . 35 VAL HG13 1 1
1 782 1 1 47 VAL HG21 H -6.855 17.738 -0.682 1.00 . A A . 35 VAL HG21 1 1
1 783 1 1 47 VAL HG22 H -7.294 16.883 -2.160 1.00 . A A . 35 VAL HG22 1 1
1 784 1 1 47 VAL HG23 H -5.896 17.958 -2.145 1.00 . A A . 35 VAL HG23 1 1
1 785 1 1 47 VAL N N -3.670 17.636 -0.954 1.00 . A A . 35 VAL N 1 1
1 786 1 1 47 VAL O O -3.201 15.093 1.179 1.00 . A A . 35 VAL O 1 1
1 787 1 1 48 ILE C C -1.066 13.581 -0.042 1.00 . A A . 36 ILE C 1 1
1 788 1 1 48 ILE CA C -2.271 13.512 -0.995 1.00 . A A . 36 ILE CA 1 1
1 789 1 1 48 ILE CB C -1.803 13.137 -2.409 1.00 . A A . 36 ILE CB 1 1
1 790 1 1 48 ILE CD1 C -2.617 13.005 -4.833 1.00 . A A . 36 ILE CD1 1 1
1 791 1 1 48 ILE CG1 C -2.983 13.215 -3.384 1.00 . A A . 36 ILE CG1 1 1
1 792 1 1 48 ILE CG2 C -1.246 11.735 -2.392 1.00 . A A . 36 ILE CG2 1 1
1 793 1 1 48 ILE H H -3.297 15.087 -1.938 1.00 . A A . 36 ILE H 1 1
1 794 1 1 48 ILE HA H -2.925 12.715 -0.669 1.00 . A A . 36 ILE HA 1 1
1 795 1 1 48 ILE HB H -1.028 13.820 -2.718 1.00 . A A . 36 ILE HB 1 1
1 796 1 1 48 ILE HD11 H -1.877 13.733 -5.127 1.00 . A A . 36 ILE HD11 1 1
1 797 1 1 48 ILE HD12 H -3.501 13.125 -5.446 1.00 . A A . 36 ILE HD12 1 1
1 798 1 1 48 ILE HD13 H -2.218 12.010 -4.966 1.00 . A A . 36 ILE HD13 1 1
1 799 1 1 48 ILE HG12 H -3.706 12.458 -3.118 1.00 . A A . 36 ILE HG12 1 1
1 800 1 1 48 ILE HG13 H -3.446 14.187 -3.299 1.00 . A A . 36 ILE HG13 1 1
1 801 1 1 48 ILE HG21 H -2.018 11.056 -2.059 1.00 . A A . 36 ILE HG21 1 1
1 802 1 1 48 ILE HG22 H -0.404 11.687 -1.718 1.00 . A A . 36 ILE HG22 1 1
1 803 1 1 48 ILE HG23 H -0.931 11.463 -3.387 1.00 . A A . 36 ILE HG23 1 1
1 804 1 1 48 ILE N N -3.052 14.746 -1.049 1.00 . A A . 36 ILE N 1 1
1 805 1 1 48 ILE O O -0.829 12.645 0.721 1.00 . A A . 36 ILE O 1 1
1 806 1 1 49 LYS C C 0.584 14.956 2.234 1.00 . A A . 37 LYS C 1 1
1 807 1 1 49 LYS CA C 0.899 14.787 0.752 1.00 . A A . 37 LYS CA 1 1
1 808 1 1 49 LYS CB C 1.776 15.953 0.294 1.00 . A A . 37 LYS CB 1 1
1 809 1 1 49 LYS CD C 3.352 16.871 -1.438 1.00 . A A . 37 LYS CD 1 1
1 810 1 1 49 LYS CE C 2.708 18.247 -1.412 1.00 . A A . 37 LYS CE 1 1
1 811 1 1 49 LYS CG C 2.364 15.769 -1.091 1.00 . A A . 37 LYS CG 1 1
1 812 1 1 49 LYS H H -0.585 15.439 -0.633 1.00 . A A . 37 LYS H 1 1
1 813 1 1 49 LYS HA H 1.452 13.869 0.624 1.00 . A A . 37 LYS HA 1 1
1 814 1 1 49 LYS HB2 H 1.182 16.854 0.290 1.00 . A A . 37 LYS HB2 1 1
1 815 1 1 49 LYS HB3 H 2.590 16.072 0.995 1.00 . A A . 37 LYS HB3 1 1
1 816 1 1 49 LYS HD2 H 4.160 16.852 -0.724 1.00 . A A . 37 LYS HD2 1 1
1 817 1 1 49 LYS HD3 H 3.744 16.687 -2.429 1.00 . A A . 37 LYS HD3 1 1
1 818 1 1 49 LYS HE2 H 1.809 18.225 -2.009 1.00 . A A . 37 LYS HE2 1 1
1 819 1 1 49 LYS HE3 H 2.455 18.492 -0.392 1.00 . A A . 37 LYS HE3 1 1
1 820 1 1 49 LYS HG2 H 2.874 14.817 -1.130 1.00 . A A . 37 LYS HG2 1 1
1 821 1 1 49 LYS HG3 H 1.562 15.777 -1.812 1.00 . A A . 37 LYS HG3 1 1
1 822 1 1 49 LYS HZ1 H 3.903 19.055 -2.924 1.00 . A A . 37 LYS HZ1 1 1
1 823 1 1 49 LYS HZ2 H 4.471 19.360 -1.358 1.00 . A A . 37 LYS HZ2 1 1
1 824 1 1 49 LYS HZ3 H 3.143 20.217 -1.951 1.00 . A A . 37 LYS HZ3 1 1
1 825 1 1 49 LYS N N -0.319 14.683 -0.064 1.00 . A A . 37 LYS N 1 1
1 826 1 1 49 LYS NZ N 3.620 19.292 -1.946 1.00 . A A . 37 LYS NZ 1 1
1 827 1 1 49 LYS O O 1.412 14.643 3.088 1.00 . A A . 37 LYS O 1 1
1 828 1 1 50 LEU C C -1.839 14.616 4.493 1.00 . A A . 38 LEU C 1 1
1 829 1 1 50 LEU CA C -0.974 15.728 3.920 1.00 . A A . 38 LEU CA 1 1
1 830 1 1 50 LEU CB C -1.704 17.076 4.029 1.00 . A A . 38 LEU CB 1 1
1 831 1 1 50 LEU CD1 C 0.317 18.304 4.897 1.00 . A A . 38 LEU CD1 1 1
1 832 1 1 50 LEU CD2 C -0.299 18.495 2.480 1.00 . A A . 38 LEU CD2 1 1
1 833 1 1 50 LEU CG C -0.830 18.335 3.897 1.00 . A A . 38 LEU CG 1 1
1 834 1 1 50 LEU H H -1.267 15.577 1.824 1.00 . A A . 38 LEU H 1 1
1 835 1 1 50 LEU HA H -0.061 15.781 4.493 1.00 . A A . 38 LEU HA 1 1
1 836 1 1 50 LEU HB2 H -2.459 17.110 3.256 1.00 . A A . 38 LEU HB2 1 1
1 837 1 1 50 LEU HB3 H -2.198 17.111 4.988 1.00 . A A . 38 LEU HB3 1 1
1 838 1 1 50 LEU HD11 H 0.869 19.230 4.839 1.00 . A A . 38 LEU HD11 1 1
1 839 1 1 50 LEU HD12 H 0.975 17.481 4.666 1.00 . A A . 38 LEU HD12 1 1
1 840 1 1 50 LEU HD13 H -0.077 18.181 5.894 1.00 . A A . 38 LEU HD13 1 1
1 841 1 1 50 LEU HD21 H 0.292 19.396 2.415 1.00 . A A . 38 LEU HD21 1 1
1 842 1 1 50 LEU HD22 H -1.130 18.557 1.791 1.00 . A A . 38 LEU HD22 1 1
1 843 1 1 50 LEU HD23 H 0.314 17.643 2.227 1.00 . A A . 38 LEU HD23 1 1
1 844 1 1 50 LEU HG H -1.435 19.201 4.123 1.00 . A A . 38 LEU HG 1 1
1 845 1 1 50 LEU N N -0.609 15.438 2.539 1.00 . A A . 38 LEU N 1 1
1 846 1 1 50 LEU O O -2.306 14.695 5.630 1.00 . A A . 38 LEU O 1 1
1 847 1 1 51 ALA C C -2.019 11.447 4.892 1.00 . A A . 39 ALA C 1 1
1 848 1 1 51 ALA CA C -2.847 12.451 4.107 1.00 . A A . 39 ALA CA 1 1
1 849 1 1 51 ALA CB C -3.479 11.790 2.891 1.00 . A A . 39 ALA CB 1 1
1 850 1 1 51 ALA H H -1.621 13.565 2.819 1.00 . A A . 39 ALA H 1 1
1 851 1 1 51 ALA HA H -3.642 12.822 4.740 1.00 . A A . 39 ALA HA 1 1
1 852 1 1 51 ALA HB1 H -4.121 10.983 3.212 1.00 . A A . 39 ALA HB1 1 1
1 853 1 1 51 ALA HB2 H -2.702 11.396 2.252 1.00 . A A . 39 ALA HB2 1 1
1 854 1 1 51 ALA HB3 H -4.060 12.518 2.344 1.00 . A A . 39 ALA HB3 1 1
1 855 1 1 51 ALA N N -2.039 13.578 3.700 1.00 . A A . 39 ALA N 1 1
1 856 1 1 51 ALA O O -1.146 10.773 4.338 1.00 . A A . 39 ALA O 1 1
1 857 1 1 52 GLY C C -2.211 8.994 6.680 1.00 . A A . 40 GLY C 1 1
1 858 1 1 52 GLY CA C -1.664 10.362 7.017 1.00 . A A . 40 GLY CA 1 1
1 859 1 1 52 GLY H H -2.940 11.985 6.575 1.00 . A A . 40 GLY H 1 1
1 860 1 1 52 GLY HA2 H -0.597 10.373 6.850 1.00 . A A . 40 GLY HA2 1 1
1 861 1 1 52 GLY HA3 H -1.868 10.577 8.056 1.00 . A A . 40 GLY HA3 1 1
1 862 1 1 52 GLY N N -2.289 11.369 6.187 1.00 . A A . 40 GLY N 1 1
1 863 1 1 52 GLY O O -3.384 8.870 6.326 1.00 . A A . 40 GLY O 1 1
1 864 1 1 53 VAL C C -1.502 5.554 7.312 1.00 . A A . 41 VAL C 1 1
1 865 1 1 53 VAL CA C -1.773 6.655 6.289 1.00 . A A . 41 VAL CA 1 1
1 866 1 1 53 VAL CB C -1.041 6.317 4.977 1.00 . A A . 41 VAL CB 1 1
1 867 1 1 53 VAL CG1 C -1.521 4.988 4.433 1.00 . A A . 41 VAL CG1 1 1
1 868 1 1 53 VAL CG2 C -1.227 7.417 3.941 1.00 . A A . 41 VAL CG2 1 1
1 869 1 1 53 VAL H H -0.510 8.088 7.206 1.00 . A A . 41 VAL H 1 1
1 870 1 1 53 VAL HA H -2.832 6.682 6.084 1.00 . A A . 41 VAL HA 1 1
1 871 1 1 53 VAL HB H 0.015 6.231 5.191 1.00 . A A . 41 VAL HB 1 1
1 872 1 1 53 VAL HG11 H -1.010 4.772 3.506 1.00 . A A . 41 VAL HG11 1 1
1 873 1 1 53 VAL HG12 H -2.586 5.034 4.256 1.00 . A A . 41 VAL HG12 1 1
1 874 1 1 53 VAL HG13 H -1.311 4.208 5.151 1.00 . A A . 41 VAL HG13 1 1
1 875 1 1 53 VAL HG21 H -0.810 8.339 4.316 1.00 . A A . 41 VAL HG21 1 1
1 876 1 1 53 VAL HG22 H -2.279 7.552 3.744 1.00 . A A . 41 VAL HG22 1 1
1 877 1 1 53 VAL HG23 H -0.723 7.139 3.026 1.00 . A A . 41 VAL HG23 1 1
1 878 1 1 53 VAL N N -1.385 7.967 6.780 1.00 . A A . 41 VAL N 1 1
1 879 1 1 53 VAL O O -0.432 5.495 7.919 1.00 . A A . 41 VAL O 1 1
1 880 1 1 54 THR C C -2.593 2.252 7.561 1.00 . A A . 42 THR C 1 1
1 881 1 1 54 THR CA C -2.354 3.534 8.362 1.00 . A A . 42 THR CA 1 1
1 882 1 1 54 THR CB C -3.356 3.608 9.531 1.00 . A A . 42 THR CB 1 1
1 883 1 1 54 THR CG2 C -3.020 2.583 10.603 1.00 . A A . 42 THR CG2 1 1
1 884 1 1 54 THR H H -3.349 4.850 7.052 1.00 . A A . 42 THR H 1 1
1 885 1 1 54 THR HA H -1.351 3.523 8.765 1.00 . A A . 42 THR HA 1 1
1 886 1 1 54 THR HB H -4.347 3.401 9.150 1.00 . A A . 42 THR HB 1 1
1 887 1 1 54 THR HG1 H -2.839 4.912 10.926 1.00 . A A . 42 THR HG1 1 1
1 888 1 1 54 THR HG21 H -3.745 2.645 11.401 1.00 . A A . 42 THR HG21 1 1
1 889 1 1 54 THR HG22 H -2.035 2.784 10.997 1.00 . A A . 42 THR HG22 1 1
1 890 1 1 54 THR HG23 H -3.041 1.591 10.174 1.00 . A A . 42 THR HG23 1 1
1 891 1 1 54 THR N N -2.489 4.691 7.499 1.00 . A A . 42 THR N 1 1
1 892 1 1 54 THR O O -3.643 2.085 6.937 1.00 . A A . 42 THR O 1 1
1 893 1 1 54 THR OG1 O -3.342 4.924 10.104 1.00 . A A . 42 THR OG1 1 1
1 894 1 1 55 LYS C C -2.206 -1.003 7.749 1.00 . A A . 43 LYS C 1 1
1 895 1 1 55 LYS CA C -1.695 0.102 6.840 1.00 . A A . 43 LYS CA 1 1
1 896 1 1 55 LYS CB C -0.319 -0.289 6.299 1.00 . A A . 43 LYS CB 1 1
1 897 1 1 55 LYS CD C -0.611 0.287 3.884 1.00 . A A . 43 LYS CD 1 1
1 898 1 1 55 LYS CE C -0.094 1.099 2.713 1.00 . A A . 43 LYS CE 1 1
1 899 1 1 55 LYS CG C 0.166 0.578 5.153 1.00 . A A . 43 LYS CG 1 1
1 900 1 1 55 LYS H H -0.801 1.554 8.097 1.00 . A A . 43 LYS H 1 1
1 901 1 1 55 LYS HA H -2.379 0.231 6.017 1.00 . A A . 43 LYS HA 1 1
1 902 1 1 55 LYS HB2 H 0.398 -0.221 7.101 1.00 . A A . 43 LYS HB2 1 1
1 903 1 1 55 LYS HB3 H -0.360 -1.312 5.955 1.00 . A A . 43 LYS HB3 1 1
1 904 1 1 55 LYS HD2 H -0.519 -0.762 3.649 1.00 . A A . 43 LYS HD2 1 1
1 905 1 1 55 LYS HD3 H -1.651 0.531 4.047 1.00 . A A . 43 LYS HD3 1 1
1 906 1 1 55 LYS HE2 H 0.968 0.934 2.619 1.00 . A A . 43 LYS HE2 1 1
1 907 1 1 55 LYS HE3 H -0.591 0.767 1.814 1.00 . A A . 43 LYS HE3 1 1
1 908 1 1 55 LYS HG2 H 0.032 1.617 5.419 1.00 . A A . 43 LYS HG2 1 1
1 909 1 1 55 LYS HG3 H 1.212 0.379 4.979 1.00 . A A . 43 LYS HG3 1 1
1 910 1 1 55 LYS HZ1 H -1.362 2.733 2.985 1.00 . A A . 43 LYS HZ1 1 1
1 911 1 1 55 LYS HZ2 H 0.016 3.077 2.057 1.00 . A A . 43 LYS HZ2 1 1
1 912 1 1 55 LYS HZ3 H 0.147 2.900 3.738 1.00 . A A . 43 LYS HZ3 1 1
1 913 1 1 55 LYS N N -1.609 1.363 7.567 1.00 . A A . 43 LYS N 1 1
1 914 1 1 55 LYS NZ N -0.340 2.549 2.892 1.00 . A A . 43 LYS NZ 1 1
1 915 1 1 55 LYS O O -1.797 -1.093 8.905 1.00 . A A . 43 LYS O 1 1
1 916 1 1 56 LYS C C -3.608 -4.237 7.173 1.00 . A A . 44 LYS C 1 1
1 917 1 1 56 LYS CA C -3.608 -2.963 8.008 1.00 . A A . 44 LYS CA 1 1
1 918 1 1 56 LYS CB C -5.021 -2.674 8.523 1.00 . A A . 44 LYS CB 1 1
1 919 1 1 56 LYS CD C -6.489 -1.307 10.040 1.00 . A A . 44 LYS CD 1 1
1 920 1 1 56 LYS CE C -6.537 -0.138 11.011 1.00 . A A . 44 LYS CE 1 1
1 921 1 1 56 LYS CG C -5.082 -1.529 9.519 1.00 . A A . 44 LYS CG 1 1
1 922 1 1 56 LYS H H -3.432 -1.698 6.321 1.00 . A A . 44 LYS H 1 1
1 923 1 1 56 LYS HA H -2.952 -3.104 8.853 1.00 . A A . 44 LYS HA 1 1
1 924 1 1 56 LYS HB2 H -5.652 -2.428 7.684 1.00 . A A . 44 LYS HB2 1 1
1 925 1 1 56 LYS HB3 H -5.406 -3.562 9.002 1.00 . A A . 44 LYS HB3 1 1
1 926 1 1 56 LYS HD2 H -7.145 -1.098 9.208 1.00 . A A . 44 LYS HD2 1 1
1 927 1 1 56 LYS HD3 H -6.822 -2.199 10.549 1.00 . A A . 44 LYS HD3 1 1
1 928 1 1 56 LYS HE2 H -5.823 -0.314 11.801 1.00 . A A . 44 LYS HE2 1 1
1 929 1 1 56 LYS HE3 H -6.271 0.764 10.480 1.00 . A A . 44 LYS HE3 1 1
1 930 1 1 56 LYS HG2 H -4.437 -1.761 10.351 1.00 . A A . 44 LYS HG2 1 1
1 931 1 1 56 LYS HG3 H -4.739 -0.626 9.035 1.00 . A A . 44 LYS HG3 1 1
1 932 1 1 56 LYS HZ1 H -8.146 -0.816 12.150 1.00 . A A . 44 LYS HZ1 1 1
1 933 1 1 56 LYS HZ2 H -8.594 0.187 10.865 1.00 . A A . 44 LYS HZ2 1 1
1 934 1 1 56 LYS HZ3 H -7.889 0.853 12.252 1.00 . A A . 44 LYS HZ3 1 1
1 935 1 1 56 LYS N N -3.100 -1.838 7.238 1.00 . A A . 44 LYS N 1 1
1 936 1 1 56 LYS NZ N -7.886 0.034 11.610 1.00 . A A . 44 LYS NZ 1 1
1 937 1 1 56 LYS O O -4.369 -4.364 6.215 1.00 . A A . 44 LYS O 1 1
1 938 1 1 57 PHE C C -3.052 -7.551 7.908 1.00 . A A . 45 PHE C 1 1
1 939 1 1 57 PHE CA C -2.675 -6.474 6.898 1.00 . A A . 45 PHE CA 1 1
1 940 1 1 57 PHE CB C -1.273 -6.761 6.349 1.00 . A A . 45 PHE CB 1 1
1 941 1 1 57 PHE CD1 C -0.494 -4.574 5.396 1.00 . A A . 45 PHE CD1 1 1
1 942 1 1 57 PHE CD2 C -0.823 -6.403 3.900 1.00 . A A . 45 PHE CD2 1 1
1 943 1 1 57 PHE CE1 C -0.126 -3.770 4.336 1.00 . A A . 45 PHE CE1 1 1
1 944 1 1 57 PHE CE2 C -0.451 -5.603 2.836 1.00 . A A . 45 PHE CE2 1 1
1 945 1 1 57 PHE CG C -0.846 -5.900 5.192 1.00 . A A . 45 PHE CG 1 1
1 946 1 1 57 PHE CZ C -0.013 -4.331 3.053 1.00 . A A . 45 PHE CZ 1 1
1 947 1 1 57 PHE H H -2.120 -4.965 8.282 1.00 . A A . 45 PHE H 1 1
1 948 1 1 57 PHE HA H -3.388 -6.485 6.086 1.00 . A A . 45 PHE HA 1 1
1 949 1 1 57 PHE HB2 H -0.553 -6.618 7.139 1.00 . A A . 45 PHE HB2 1 1
1 950 1 1 57 PHE HB3 H -1.234 -7.790 6.024 1.00 . A A . 45 PHE HB3 1 1
1 951 1 1 57 PHE HD1 H -0.507 -4.171 6.399 1.00 . A A . 45 PHE HD1 1 1
1 952 1 1 57 PHE HD2 H -1.093 -7.435 3.729 1.00 . A A . 45 PHE HD2 1 1
1 953 1 1 57 PHE HE1 H 0.146 -2.739 4.510 1.00 . A A . 45 PHE HE1 1 1
1 954 1 1 57 PHE HE2 H -0.433 -6.007 1.836 1.00 . A A . 45 PHE HE2 1 1
1 955 1 1 57 PHE HZ H 0.312 -3.723 2.222 1.00 . A A . 45 PHE HZ 1 1
1 956 1 1 57 PHE N N -2.734 -5.167 7.539 1.00 . A A . 45 PHE N 1 1
1 957 1 1 57 PHE O O -2.578 -7.530 9.046 1.00 . A A . 45 PHE O 1 1
1 958 1 1 58 ARG C C -4.784 -10.769 7.592 1.00 . A A . 46 ARG C 1 1
1 959 1 1 58 ARG CA C -4.349 -9.549 8.393 1.00 . A A . 46 ARG CA 1 1
1 960 1 1 58 ARG CB C -5.528 -9.072 9.249 1.00 . A A . 46 ARG CB 1 1
1 961 1 1 58 ARG CD C -7.986 -8.520 9.321 1.00 . A A . 46 ARG CD 1 1
1 962 1 1 58 ARG CG C -6.793 -8.837 8.439 1.00 . A A . 46 ARG CG 1 1
1 963 1 1 58 ARG CZ C -10.268 -7.686 8.887 1.00 . A A . 46 ARG CZ 1 1
1 964 1 1 58 ARG H H -4.249 -8.451 6.580 1.00 . A A . 46 ARG H 1 1
1 965 1 1 58 ARG HA H -3.526 -9.820 9.037 1.00 . A A . 46 ARG HA 1 1
1 966 1 1 58 ARG HB2 H -5.739 -9.818 10.002 1.00 . A A . 46 ARG HB2 1 1
1 967 1 1 58 ARG HB3 H -5.258 -8.146 9.735 1.00 . A A . 46 ARG HB3 1 1
1 968 1 1 58 ARG HD2 H -8.084 -9.296 10.064 1.00 . A A . 46 ARG HD2 1 1
1 969 1 1 58 ARG HD3 H -7.816 -7.572 9.810 1.00 . A A . 46 ARG HD3 1 1
1 970 1 1 58 ARG HE H -9.280 -8.987 7.724 1.00 . A A . 46 ARG HE 1 1
1 971 1 1 58 ARG HG2 H -6.627 -8.007 7.768 1.00 . A A . 46 ARG HG2 1 1
1 972 1 1 58 ARG HG3 H -7.008 -9.727 7.866 1.00 . A A . 46 ARG HG3 1 1
1 973 1 1 58 ARG HH11 H -9.414 -6.963 10.576 1.00 . A A . 46 ARG HH11 1 1
1 974 1 1 58 ARG HH12 H -11.014 -6.382 10.248 1.00 . A A . 46 ARG HH12 1 1
1 975 1 1 58 ARG HH21 H -11.392 -8.219 7.283 1.00 . A A . 46 ARG HH21 1 1
1 976 1 1 58 ARG HH22 H -12.144 -7.098 8.377 1.00 . A A . 46 ARG HH22 1 1
1 977 1 1 58 ARG N N -3.905 -8.481 7.503 1.00 . A A . 46 ARG N 1 1
1 978 1 1 58 ARG NE N -9.226 -8.441 8.547 1.00 . A A . 46 ARG NE 1 1
1 979 1 1 58 ARG NH1 N -10.229 -6.950 9.991 1.00 . A A . 46 ARG NH1 1 1
1 980 1 1 58 ARG NH2 N -11.352 -7.665 8.120 1.00 . A A . 46 ARG NH2 1 1
1 981 1 1 58 ARG O O -5.068 -10.661 6.406 1.00 . A A . 46 ARG O 1 1
1 982 1 1 59 ASN C C -6.872 -12.870 7.337 1.00 . A A . 47 ASN C 1 1
1 983 1 1 59 ASN CA C -5.402 -13.126 7.640 1.00 . A A . 47 ASN CA 1 1
1 984 1 1 59 ASN CB C -5.265 -14.333 8.572 1.00 . A A . 47 ASN CB 1 1
1 985 1 1 59 ASN CG C -3.836 -14.829 8.690 1.00 . A A . 47 ASN CG 1 1
1 986 1 1 59 ASN H H -4.474 -11.942 9.161 1.00 . A A . 47 ASN H 1 1
1 987 1 1 59 ASN HA H -4.878 -13.320 6.716 1.00 . A A . 47 ASN HA 1 1
1 988 1 1 59 ASN HB2 H -5.612 -14.061 9.557 1.00 . A A . 47 ASN HB2 1 1
1 989 1 1 59 ASN HB3 H -5.876 -15.140 8.192 1.00 . A A . 47 ASN HB3 1 1
1 990 1 1 59 ASN HD21 H -3.534 -13.678 10.276 1.00 . A A . 47 ASN HD21 1 1
1 991 1 1 59 ASN HD22 H -2.186 -14.637 9.774 1.00 . A A . 47 ASN HD22 1 1
1 992 1 1 59 ASN N N -4.830 -11.921 8.246 1.00 . A A . 47 ASN N 1 1
1 993 1 1 59 ASN ND2 N -3.114 -14.330 9.678 1.00 . A A . 47 ASN ND2 1 1
1 994 1 1 59 ASN O O -7.581 -12.315 8.177 1.00 . A A . 47 ASN O 1 1
1 995 1 1 59 ASN OD1 O -3.388 -15.664 7.904 1.00 . A A . 47 ASN OD1 1 1
1 996 1 1 60 ALA C C -9.752 -13.645 6.494 1.00 . A A . 48 ALA C 1 1
1 997 1 1 60 ALA CA C -8.687 -12.890 5.723 1.00 . A A . 48 ALA CA 1 1
1 998 1 1 60 ALA CB C -8.865 -13.115 4.229 1.00 . A A . 48 ALA CB 1 1
1 999 1 1 60 ALA H H -6.799 -13.816 5.548 1.00 . A A . 48 ALA H 1 1
1 1000 1 1 60 ALA HA H -8.817 -11.836 5.918 1.00 . A A . 48 ALA HA 1 1
1 1001 1 1 60 ALA HB1 H -7.909 -13.358 3.781 1.00 . A A . 48 ALA HB1 1 1
1 1002 1 1 60 ALA HB2 H -9.258 -12.218 3.775 1.00 . A A . 48 ALA HB2 1 1
1 1003 1 1 60 ALA HB3 H -9.559 -13.935 4.068 1.00 . A A . 48 ALA HB3 1 1
1 1004 1 1 60 ALA N N -7.339 -13.255 6.150 1.00 . A A . 48 ALA N 1 1
1 1005 1 1 60 ALA O O -9.767 -14.879 6.531 1.00 . A A . 48 ALA O 1 1
1 1006 1 1 61 ALA C C -12.774 -14.150 6.993 1.00 . A A . 49 ALA C 1 1
1 1007 1 1 61 ALA CA C -11.758 -13.415 7.864 1.00 . A A . 49 ALA CA 1 1
1 1008 1 1 61 ALA CB C -12.430 -12.286 8.603 1.00 . A A . 49 ALA CB 1 1
1 1009 1 1 61 ALA H H -10.543 -11.903 7.026 1.00 . A A . 49 ALA H 1 1
1 1010 1 1 61 ALA HA H -11.356 -14.101 8.594 1.00 . A A . 49 ALA HA 1 1
1 1011 1 1 61 ALA HB1 H -13.182 -12.685 9.265 1.00 . A A . 49 ALA HB1 1 1
1 1012 1 1 61 ALA HB2 H -12.891 -11.623 7.886 1.00 . A A . 49 ALA HB2 1 1
1 1013 1 1 61 ALA HB3 H -11.691 -11.745 9.173 1.00 . A A . 49 ALA HB3 1 1
1 1014 1 1 61 ALA N N -10.650 -12.880 7.087 1.00 . A A . 49 ALA N 1 1
1 1015 1 1 61 ALA O O -13.735 -14.730 7.503 1.00 . A A . 49 ALA O 1 1
1 1016 1 1 62 SER C C -13.557 -16.288 5.146 1.00 . A A . 50 SER C 1 1
1 1017 1 1 62 SER CA C -13.364 -14.832 4.709 1.00 . A A . 50 SER CA 1 1
1 1018 1 1 62 SER CB C -12.695 -14.788 3.335 1.00 . A A . 50 SER CB 1 1
1 1019 1 1 62 SER H H -11.917 -13.410 5.372 1.00 . A A . 50 SER H 1 1
1 1020 1 1 62 SER HA H -14.333 -14.362 4.637 1.00 . A A . 50 SER HA 1 1
1 1021 1 1 62 SER HB2 H -13.258 -15.398 2.644 1.00 . A A . 50 SER HB2 1 1
1 1022 1 1 62 SER HB3 H -12.677 -13.771 2.980 1.00 . A A . 50 SER HB3 1 1
1 1023 1 1 62 SER HG H -10.868 -14.924 2.621 1.00 . A A . 50 SER HG 1 1
1 1024 1 1 62 SER N N -12.574 -14.070 5.681 1.00 . A A . 50 SER N 1 1
1 1025 1 1 62 SER O O -14.535 -16.935 4.769 1.00 . A A . 50 SER O 1 1
1 1026 1 1 62 SER OG O -11.362 -15.274 3.387 1.00 . A A . 50 SER OG 1 1
1 1027 1 1 63 GLY C C -11.956 -19.143 5.645 1.00 . A A . 51 GLY C 1 1
1 1028 1 1 63 GLY CA C -12.740 -18.145 6.463 1.00 . A A . 51 GLY CA 1 1
1 1029 1 1 63 GLY H H -11.840 -16.244 6.171 1.00 . A A . 51 GLY H 1 1
1 1030 1 1 63 GLY HA2 H -12.376 -18.160 7.478 1.00 . A A . 51 GLY HA2 1 1
1 1031 1 1 63 GLY HA3 H -13.782 -18.431 6.459 1.00 . A A . 51 GLY HA3 1 1
1 1032 1 1 63 GLY N N -12.622 -16.796 5.940 1.00 . A A . 51 GLY N 1 1
1 1033 1 1 63 GLY O O -11.991 -20.345 5.910 1.00 . A A . 51 GLY O 1 1
1 1034 1 1 64 LYS C C -8.988 -19.471 4.330 1.00 . A A . 52 LYS C 1 1
1 1035 1 1 64 LYS CA C -10.421 -19.484 3.802 1.00 . A A . 52 LYS CA 1 1
1 1036 1 1 64 LYS CB C -10.480 -18.956 2.367 1.00 . A A . 52 LYS CB 1 1
1 1037 1 1 64 LYS CD C -11.848 -18.521 0.301 1.00 . A A . 52 LYS CD 1 1
1 1038 1 1 64 LYS CE C -11.599 -17.022 0.311 1.00 . A A . 52 LYS CE 1 1
1 1039 1 1 64 LYS CG C -11.844 -19.099 1.709 1.00 . A A . 52 LYS CG 1 1
1 1040 1 1 64 LYS H H -11.278 -17.673 4.482 1.00 . A A . 52 LYS H 1 1
1 1041 1 1 64 LYS HA H -10.804 -20.493 3.834 1.00 . A A . 52 LYS HA 1 1
1 1042 1 1 64 LYS HB2 H -10.225 -17.909 2.377 1.00 . A A . 52 LYS HB2 1 1
1 1043 1 1 64 LYS HB3 H -9.757 -19.490 1.770 1.00 . A A . 52 LYS HB3 1 1
1 1044 1 1 64 LYS HD2 H -11.071 -19.000 -0.276 1.00 . A A . 52 LYS HD2 1 1
1 1045 1 1 64 LYS HD3 H -12.808 -18.716 -0.155 1.00 . A A . 52 LYS HD3 1 1
1 1046 1 1 64 LYS HE2 H -12.413 -16.538 0.827 1.00 . A A . 52 LYS HE2 1 1
1 1047 1 1 64 LYS HE3 H -10.677 -16.826 0.836 1.00 . A A . 52 LYS HE3 1 1
1 1048 1 1 64 LYS HG2 H -12.099 -20.146 1.657 1.00 . A A . 52 LYS HG2 1 1
1 1049 1 1 64 LYS HG3 H -12.578 -18.578 2.306 1.00 . A A . 52 LYS HG3 1 1
1 1050 1 1 64 LYS HZ1 H -12.369 -16.644 -1.592 1.00 . A A . 52 LYS HZ1 1 1
1 1051 1 1 64 LYS HZ2 H -10.697 -16.886 -1.564 1.00 . A A . 52 LYS HZ2 1 1
1 1052 1 1 64 LYS HZ3 H -11.348 -15.423 -1.011 1.00 . A A . 52 LYS HZ3 1 1
1 1053 1 1 64 LYS N N -11.250 -18.644 4.649 1.00 . A A . 52 LYS N 1 1
1 1054 1 1 64 LYS NZ N -11.497 -16.458 -1.060 1.00 . A A . 52 LYS NZ 1 1
1 1055 1 1 64 LYS O O -8.703 -18.783 5.307 1.00 . A A . 52 LYS O 1 1
1 1056 1 1 65 PRO C C -5.867 -19.411 3.001 1.00 . A A . 53 PRO C 1 1
1 1057 1 1 65 PRO CA C -6.657 -20.203 4.053 1.00 . A A . 53 PRO CA 1 1
1 1058 1 1 65 PRO CB C -6.263 -21.673 4.028 1.00 . A A . 53 PRO CB 1 1
1 1059 1 1 65 PRO CD C -8.353 -21.366 2.816 1.00 . A A . 53 PRO CD 1 1
1 1060 1 1 65 PRO CG C -7.203 -22.320 3.054 1.00 . A A . 53 PRO CG 1 1
1 1061 1 1 65 PRO HA H -6.477 -19.794 5.032 1.00 . A A . 53 PRO HA 1 1
1 1062 1 1 65 PRO HB2 H -5.236 -21.765 3.705 1.00 . A A . 53 PRO HB2 1 1
1 1063 1 1 65 PRO HB3 H -6.372 -22.094 5.016 1.00 . A A . 53 PRO HB3 1 1
1 1064 1 1 65 PRO HD2 H -8.347 -21.014 1.796 1.00 . A A . 53 PRO HD2 1 1
1 1065 1 1 65 PRO HD3 H -9.295 -21.844 3.047 1.00 . A A . 53 PRO HD3 1 1
1 1066 1 1 65 PRO HG2 H -6.686 -22.506 2.128 1.00 . A A . 53 PRO HG2 1 1
1 1067 1 1 65 PRO HG3 H -7.571 -23.243 3.468 1.00 . A A . 53 PRO HG3 1 1
1 1068 1 1 65 PRO N N -8.079 -20.270 3.748 1.00 . A A . 53 PRO N 1 1
1 1069 1 1 65 PRO O O -6.338 -19.221 1.874 1.00 . A A . 53 PRO O 1 1
1 1070 1 1 66 ASP C C -4.125 -16.795 2.185 1.00 . A A . 54 ASP C 1 1
1 1071 1 1 66 ASP CA C -3.734 -18.239 2.498 1.00 . A A . 54 ASP CA 1 1
1 1072 1 1 66 ASP CB C -3.514 -19.025 1.199 1.00 . A A . 54 ASP CB 1 1
1 1073 1 1 66 ASP CG C -2.748 -20.314 1.421 1.00 . A A . 54 ASP CG 1 1
1 1074 1 1 66 ASP H H -4.456 -18.934 4.351 1.00 . A A . 54 ASP H 1 1
1 1075 1 1 66 ASP HA H -2.793 -18.207 3.027 1.00 . A A . 54 ASP HA 1 1
1 1076 1 1 66 ASP HB2 H -4.473 -19.268 0.767 1.00 . A A . 54 ASP HB2 1 1
1 1077 1 1 66 ASP HB3 H -2.957 -18.412 0.505 1.00 . A A . 54 ASP HB3 1 1
1 1078 1 1 66 ASP N N -4.693 -18.904 3.400 1.00 . A A . 54 ASP N 1 1
1 1079 1 1 66 ASP O O -3.265 -15.934 2.059 1.00 . A A . 54 ASP O 1 1
1 1080 1 1 66 ASP OD1 O -3.349 -21.404 1.296 1.00 . A A . 54 ASP OD1 1 1
1 1081 1 1 66 ASP OD2 O -1.540 -20.244 1.732 1.00 . A A . 54 ASP OD2 1 1
1 1082 1 1 67 ARG C C -5.576 -14.210 2.921 1.00 . A A . 55 ARG C 1 1
1 1083 1 1 67 ARG CA C -5.944 -15.195 1.811 1.00 . A A . 55 ARG CA 1 1
1 1084 1 1 67 ARG CB C -7.463 -15.249 1.665 1.00 . A A . 55 ARG CB 1 1
1 1085 1 1 67 ARG CD C -8.093 -16.224 3.963 1.00 . A A . 55 ARG CD 1 1
1 1086 1 1 67 ARG CG C -8.147 -16.377 2.438 1.00 . A A . 55 ARG CG 1 1
1 1087 1 1 67 ARG CZ C -6.586 -16.740 5.864 1.00 . A A . 55 ARG CZ 1 1
1 1088 1 1 67 ARG H H -6.036 -17.299 1.955 1.00 . A A . 55 ARG H 1 1
1 1089 1 1 67 ARG HA H -5.528 -14.830 0.885 1.00 . A A . 55 ARG HA 1 1
1 1090 1 1 67 ARG HB2 H -7.873 -14.312 2.009 1.00 . A A . 55 ARG HB2 1 1
1 1091 1 1 67 ARG HB3 H -7.702 -15.365 0.618 1.00 . A A . 55 ARG HB3 1 1
1 1092 1 1 67 ARG HD2 H -8.272 -15.195 4.211 1.00 . A A . 55 ARG HD2 1 1
1 1093 1 1 67 ARG HD3 H -8.874 -16.833 4.393 1.00 . A A . 55 ARG HD3 1 1
1 1094 1 1 67 ARG HE H -6.067 -16.786 3.927 1.00 . A A . 55 ARG HE 1 1
1 1095 1 1 67 ARG HG2 H -9.180 -16.409 2.139 1.00 . A A . 55 ARG HG2 1 1
1 1096 1 1 67 ARG HG3 H -7.671 -17.303 2.166 1.00 . A A . 55 ARG HG3 1 1
1 1097 1 1 67 ARG HH11 H -8.478 -16.247 6.418 1.00 . A A . 55 ARG HH11 1 1
1 1098 1 1 67 ARG HH12 H -7.389 -16.610 7.720 1.00 . A A . 55 ARG HH12 1 1
1 1099 1 1 67 ARG HH21 H -4.628 -17.226 5.664 1.00 . A A . 55 ARG HH21 1 1
1 1100 1 1 67 ARG HH22 H -5.210 -17.154 7.295 1.00 . A A . 55 ARG HH22 1 1
1 1101 1 1 67 ARG N N -5.419 -16.546 2.021 1.00 . A A . 55 ARG N 1 1
1 1102 1 1 67 ARG NE N -6.811 -16.623 4.548 1.00 . A A . 55 ARG NE 1 1
1 1103 1 1 67 ARG NH1 N -7.561 -16.512 6.737 1.00 . A A . 55 ARG NH1 1 1
1 1104 1 1 67 ARG NH2 N -5.380 -17.066 6.308 1.00 . A A . 55 ARG NH2 1 1
1 1105 1 1 67 ARG O O -5.303 -14.590 4.058 1.00 . A A . 55 ARG O 1 1
1 1106 1 1 68 TYR C C -6.208 -10.671 3.259 1.00 . A A . 56 TYR C 1 1
1 1107 1 1 68 TYR CA C -5.337 -11.885 3.555 1.00 . A A . 56 TYR CA 1 1
1 1108 1 1 68 TYR CB C -3.852 -11.486 3.566 1.00 . A A . 56 TYR CB 1 1
1 1109 1 1 68 TYR CD1 C -2.358 -13.528 3.511 1.00 . A A . 56 TYR CD1 1 1
1 1110 1 1 68 TYR CD2 C -2.733 -12.465 5.603 1.00 . A A . 56 TYR CD2 1 1
1 1111 1 1 68 TYR CE1 C -1.564 -14.475 4.130 1.00 . A A . 56 TYR CE1 1 1
1 1112 1 1 68 TYR CE2 C -1.937 -13.402 6.229 1.00 . A A . 56 TYR CE2 1 1
1 1113 1 1 68 TYR CG C -2.958 -12.508 4.236 1.00 . A A . 56 TYR CG 1 1
1 1114 1 1 68 TYR CZ C -1.358 -14.407 5.490 1.00 . A A . 56 TYR CZ 1 1
1 1115 1 1 68 TYR H H -5.696 -12.684 1.637 1.00 . A A . 56 TYR H 1 1
1 1116 1 1 68 TYR HA H -5.603 -12.272 4.528 1.00 . A A . 56 TYR HA 1 1
1 1117 1 1 68 TYR HB2 H -3.511 -11.365 2.550 1.00 . A A . 56 TYR HB2 1 1
1 1118 1 1 68 TYR HB3 H -3.742 -10.549 4.093 1.00 . A A . 56 TYR HB3 1 1
1 1119 1 1 68 TYR HD1 H -2.522 -13.578 2.444 1.00 . A A . 56 TYR HD1 1 1
1 1120 1 1 68 TYR HD2 H -3.189 -11.676 6.183 1.00 . A A . 56 TYR HD2 1 1
1 1121 1 1 68 TYR HE1 H -1.106 -15.260 3.548 1.00 . A A . 56 TYR HE1 1 1
1 1122 1 1 68 TYR HE2 H -1.777 -13.346 7.295 1.00 . A A . 56 TYR HE2 1 1
1 1123 1 1 68 TYR HH H -1.027 -15.649 6.916 1.00 . A A . 56 TYR HH 1 1
1 1124 1 1 68 TYR N N -5.572 -12.937 2.579 1.00 . A A . 56 TYR N 1 1
1 1125 1 1 68 TYR O O -6.637 -10.462 2.125 1.00 . A A . 56 TYR O 1 1
1 1126 1 1 68 TYR OH O -0.577 -15.350 6.118 1.00 . A A . 56 TYR OH 1 1
1 1127 1 1 69 ASP C C -6.192 -7.503 4.273 1.00 . A A . 57 ASP C 1 1
1 1128 1 1 69 ASP CA C -7.193 -8.633 4.165 1.00 . A A . 57 ASP CA 1 1
1 1129 1 1 69 ASP CB C -8.253 -8.446 5.257 1.00 . A A . 57 ASP CB 1 1
1 1130 1 1 69 ASP CG C -9.479 -9.315 5.087 1.00 . A A . 57 ASP CG 1 1
1 1131 1 1 69 ASP H H -6.197 -10.189 5.191 1.00 . A A . 57 ASP H 1 1
1 1132 1 1 69 ASP HA H -7.663 -8.606 3.192 1.00 . A A . 57 ASP HA 1 1
1 1133 1 1 69 ASP HB2 H -7.812 -8.678 6.213 1.00 . A A . 57 ASP HB2 1 1
1 1134 1 1 69 ASP HB3 H -8.570 -7.413 5.260 1.00 . A A . 57 ASP HB3 1 1
1 1135 1 1 69 ASP N N -6.491 -9.901 4.299 1.00 . A A . 57 ASP N 1 1
1 1136 1 1 69 ASP O O -5.203 -7.612 5.002 1.00 . A A . 57 ASP O 1 1
1 1137 1 1 69 ASP OD1 O -9.794 -10.099 6.010 1.00 . A A . 57 ASP OD1 1 1
1 1138 1 1 69 ASP OD2 O -10.159 -9.194 4.049 1.00 . A A . 57 ASP OD2 1 1
1 1139 1 1 70 MET C C -6.369 -3.984 3.380 1.00 . A A . 58 MET C 1 1
1 1140 1 1 70 MET CA C -5.576 -5.254 3.633 1.00 . A A . 58 MET CA 1 1
1 1141 1 1 70 MET CB C -4.422 -5.375 2.631 1.00 . A A . 58 MET CB 1 1
1 1142 1 1 70 MET CE C -2.764 -1.612 1.980 1.00 . A A . 58 MET CE 1 1
1 1143 1 1 70 MET CG C -3.465 -4.194 2.632 1.00 . A A . 58 MET CG 1 1
1 1144 1 1 70 MET H H -7.223 -6.402 2.964 1.00 . A A . 58 MET H 1 1
1 1145 1 1 70 MET HA H -5.167 -5.211 4.631 1.00 . A A . 58 MET HA 1 1
1 1146 1 1 70 MET HB2 H -3.857 -6.266 2.860 1.00 . A A . 58 MET HB2 1 1
1 1147 1 1 70 MET HB3 H -4.836 -5.471 1.637 1.00 . A A . 58 MET HB3 1 1
1 1148 1 1 70 MET HE1 H -1.811 -2.017 1.661 1.00 . A A . 58 MET HE1 1 1
1 1149 1 1 70 MET HE2 H -2.727 -1.399 3.038 1.00 . A A . 58 MET HE2 1 1
1 1150 1 1 70 MET HE3 H -2.967 -0.701 1.437 1.00 . A A . 58 MET HE3 1 1
1 1151 1 1 70 MET HG2 H -3.323 -3.866 3.650 1.00 . A A . 58 MET HG2 1 1
1 1152 1 1 70 MET HG3 H -2.517 -4.519 2.227 1.00 . A A . 58 MET HG3 1 1
1 1153 1 1 70 MET N N -6.440 -6.419 3.556 1.00 . A A . 58 MET N 1 1
1 1154 1 1 70 MET O O -7.000 -3.833 2.337 1.00 . A A . 58 MET O 1 1
1 1155 1 1 70 MET SD S -4.057 -2.799 1.657 1.00 . A A . 58 MET SD 1 1
1 1156 1 1 71 GLU C C -6.005 -0.660 4.291 1.00 . A A . 59 GLU C 1 1
1 1157 1 1 71 GLU CA C -7.001 -1.800 4.162 1.00 . A A . 59 GLU CA 1 1
1 1158 1 1 71 GLU CB C -8.183 -1.615 5.119 1.00 . A A . 59 GLU CB 1 1
1 1159 1 1 71 GLU CD C -9.020 -1.342 7.471 1.00 . A A . 59 GLU CD 1 1
1 1160 1 1 71 GLU CG C -7.827 -1.654 6.592 1.00 . A A . 59 GLU CG 1 1
1 1161 1 1 71 GLU H H -5.909 -3.301 5.192 1.00 . A A . 59 GLU H 1 1
1 1162 1 1 71 GLU HA H -7.378 -1.788 3.150 1.00 . A A . 59 GLU HA 1 1
1 1163 1 1 71 GLU HB2 H -8.641 -0.661 4.915 1.00 . A A . 59 GLU HB2 1 1
1 1164 1 1 71 GLU HB3 H -8.906 -2.394 4.927 1.00 . A A . 59 GLU HB3 1 1
1 1165 1 1 71 GLU HG2 H -7.465 -2.643 6.837 1.00 . A A . 59 GLU HG2 1 1
1 1166 1 1 71 GLU HG3 H -7.053 -0.927 6.786 1.00 . A A . 59 GLU HG3 1 1
1 1167 1 1 71 GLU N N -6.356 -3.085 4.344 1.00 . A A . 59 GLU N 1 1
1 1168 1 1 71 GLU O O -4.987 -0.767 4.984 1.00 . A A . 59 GLU O 1 1
1 1169 1 1 71 GLU OE1 O -9.914 -2.206 7.595 1.00 . A A . 59 GLU OE1 1 1
1 1170 1 1 71 GLU OE2 O -9.078 -0.232 8.039 1.00 . A A . 59 GLU OE2 1 1
1 1171 1 1 72 ASN C C -6.217 2.780 4.112 1.00 . A A . 60 ASN C 1 1
1 1172 1 1 72 ASN CA C -5.456 1.593 3.549 1.00 . A A . 60 ASN CA 1 1
1 1173 1 1 72 ASN CB C -5.054 1.896 2.104 1.00 . A A . 60 ASN CB 1 1
1 1174 1 1 72 ASN CG C -3.638 2.399 1.967 1.00 . A A . 60 ASN CG 1 1
1 1175 1 1 72 ASN H H -7.156 0.435 3.091 1.00 . A A . 60 ASN H 1 1
1 1176 1 1 72 ASN HA H -4.574 1.408 4.145 1.00 . A A . 60 ASN HA 1 1
1 1177 1 1 72 ASN HB2 H -5.151 1.003 1.518 1.00 . A A . 60 ASN HB2 1 1
1 1178 1 1 72 ASN HB3 H -5.720 2.649 1.709 1.00 . A A . 60 ASN HB3 1 1
1 1179 1 1 72 ASN HD21 H -3.595 1.788 0.081 1.00 . A A . 60 ASN HD21 1 1
1 1180 1 1 72 ASN HD22 H -2.144 2.556 0.646 1.00 . A A . 60 ASN HD22 1 1
1 1181 1 1 72 ASN N N -6.310 0.422 3.592 1.00 . A A . 60 ASN N 1 1
1 1182 1 1 72 ASN ND2 N -3.071 2.226 0.783 1.00 . A A . 60 ASN ND2 1 1
1 1183 1 1 72 ASN O O -6.918 3.482 3.373 1.00 . A A . 60 ASN O 1 1
1 1184 1 1 72 ASN OD1 O -3.061 2.943 2.903 1.00 . A A . 60 ASN OD1 1 1
1 1185 1 1 73 LEU C C -5.991 5.352 5.979 1.00 . A A . 61 LEU C 1 1
1 1186 1 1 73 LEU CA C -6.819 4.081 6.055 1.00 . A A . 61 LEU CA 1 1
1 1187 1 1 73 LEU CB C -7.119 3.738 7.516 1.00 . A A . 61 LEU CB 1 1
1 1188 1 1 73 LEU CD1 C -9.117 5.240 7.776 1.00 . A A . 61 LEU CD1 1 1
1 1189 1 1 73 LEU CD2 C -7.851 4.478 9.793 1.00 . A A . 61 LEU CD2 1 1
1 1190 1 1 73 LEU CG C -7.749 4.871 8.330 1.00 . A A . 61 LEU CG 1 1
1 1191 1 1 73 LEU H H -5.540 2.409 5.955 1.00 . A A . 61 LEU H 1 1
1 1192 1 1 73 LEU HA H -7.749 4.237 5.529 1.00 . A A . 61 LEU HA 1 1
1 1193 1 1 73 LEU HB2 H -7.790 2.892 7.534 1.00 . A A . 61 LEU HB2 1 1
1 1194 1 1 73 LEU HB3 H -6.195 3.454 7.994 1.00 . A A . 61 LEU HB3 1 1
1 1195 1 1 73 LEU HD11 H -9.765 4.378 7.817 1.00 . A A . 61 LEU HD11 1 1
1 1196 1 1 73 LEU HD12 H -9.015 5.566 6.753 1.00 . A A . 61 LEU HD12 1 1
1 1197 1 1 73 LEU HD13 H -9.542 6.037 8.368 1.00 . A A . 61 LEU HD13 1 1
1 1198 1 1 73 LEU HD21 H -6.862 4.303 10.189 1.00 . A A . 61 LEU HD21 1 1
1 1199 1 1 73 LEU HD22 H -8.439 3.577 9.883 1.00 . A A . 61 LEU HD22 1 1
1 1200 1 1 73 LEU HD23 H -8.325 5.274 10.348 1.00 . A A . 61 LEU HD23 1 1
1 1201 1 1 73 LEU HG H -7.118 5.744 8.262 1.00 . A A . 61 LEU HG 1 1
1 1202 1 1 73 LEU N N -6.115 2.989 5.411 1.00 . A A . 61 LEU N 1 1
1 1203 1 1 73 LEU O O -4.842 5.380 6.413 1.00 . A A . 61 LEU O 1 1
1 1204 1 1 74 THR C C -6.761 8.741 5.933 1.00 . A A . 62 THR C 1 1
1 1205 1 1 74 THR CA C -5.887 7.659 5.319 1.00 . A A . 62 THR CA 1 1
1 1206 1 1 74 THR CB C -5.541 8.006 3.851 1.00 . A A . 62 THR CB 1 1
1 1207 1 1 74 THR CG2 C -4.887 6.820 3.149 1.00 . A A . 62 THR CG2 1 1
1 1208 1 1 74 THR H H -7.492 6.337 5.118 1.00 . A A . 62 THR H 1 1
1 1209 1 1 74 THR HA H -4.967 7.590 5.882 1.00 . A A . 62 THR HA 1 1
1 1210 1 1 74 THR HB H -4.848 8.834 3.845 1.00 . A A . 62 THR HB 1 1
1 1211 1 1 74 THR HG1 H -6.533 8.336 2.189 1.00 . A A . 62 THR HG1 1 1
1 1212 1 1 74 THR HG21 H -5.581 5.989 3.120 1.00 . A A . 62 THR HG21 1 1
1 1213 1 1 74 THR HG22 H -4.001 6.526 3.688 1.00 . A A . 62 THR HG22 1 1
1 1214 1 1 74 THR HG23 H -4.621 7.100 2.141 1.00 . A A . 62 THR HG23 1 1
1 1215 1 1 74 THR N N -6.569 6.401 5.429 1.00 . A A . 62 THR N 1 1
1 1216 1 1 74 THR O O -7.732 8.429 6.627 1.00 . A A . 62 THR O 1 1
1 1217 1 1 74 THR OG1 O -6.719 8.377 3.131 1.00 . A A . 62 THR OG1 1 1
1 1218 1 1 75 THR C C -8.396 11.453 5.412 1.00 . A A . 63 THR C 1 1
1 1219 1 1 75 THR CA C -7.206 11.072 6.283 1.00 . A A . 63 THR CA 1 1
1 1220 1 1 75 THR CB C -6.298 12.285 6.505 1.00 . A A . 63 THR CB 1 1
1 1221 1 1 75 THR CG2 C -5.156 11.905 7.425 1.00 . A A . 63 THR CG2 1 1
1 1222 1 1 75 THR H H -5.689 10.201 5.109 1.00 . A A . 63 THR H 1 1
1 1223 1 1 75 THR HA H -7.566 10.738 7.244 1.00 . A A . 63 THR HA 1 1
1 1224 1 1 75 THR HB H -6.871 13.078 6.965 1.00 . A A . 63 THR HB 1 1
1 1225 1 1 75 THR HG1 H -5.544 13.675 5.324 1.00 . A A . 63 THR HG1 1 1
1 1226 1 1 75 THR HG21 H -4.417 12.692 7.427 1.00 . A A . 63 THR HG21 1 1
1 1227 1 1 75 THR HG22 H -4.706 10.986 7.066 1.00 . A A . 63 THR HG22 1 1
1 1228 1 1 75 THR HG23 H -5.532 11.754 8.424 1.00 . A A . 63 THR HG23 1 1
1 1229 1 1 75 THR N N -6.446 9.991 5.690 1.00 . A A . 63 THR N 1 1
1 1230 1 1 75 THR O O -9.485 11.735 5.913 1.00 . A A . 63 THR O 1 1
1 1231 1 1 75 THR OG1 O -5.767 12.737 5.252 1.00 . A A . 63 THR OG1 1 1
1 1232 1 1 76 LYS C C -9.847 10.670 2.452 1.00 . A A . 64 LYS C 1 1
1 1233 1 1 76 LYS CA C -9.215 11.858 3.166 1.00 . A A . 64 LYS CA 1 1
1 1234 1 1 76 LYS CB C -8.610 12.819 2.144 1.00 . A A . 64 LYS CB 1 1
1 1235 1 1 76 LYS CD C -9.110 14.923 3.431 1.00 . A A . 64 LYS CD 1 1
1 1236 1 1 76 LYS CE C -8.537 16.192 4.043 1.00 . A A . 64 LYS CE 1 1
1 1237 1 1 76 LYS CG C -8.033 14.084 2.764 1.00 . A A . 64 LYS CG 1 1
1 1238 1 1 76 LYS H H -7.331 11.104 3.766 1.00 . A A . 64 LYS H 1 1
1 1239 1 1 76 LYS HA H -9.980 12.374 3.724 1.00 . A A . 64 LYS HA 1 1
1 1240 1 1 76 LYS HB2 H -7.818 12.312 1.614 1.00 . A A . 64 LYS HB2 1 1
1 1241 1 1 76 LYS HB3 H -9.375 13.107 1.439 1.00 . A A . 64 LYS HB3 1 1
1 1242 1 1 76 LYS HD2 H -9.848 15.195 2.691 1.00 . A A . 64 LYS HD2 1 1
1 1243 1 1 76 LYS HD3 H -9.578 14.339 4.209 1.00 . A A . 64 LYS HD3 1 1
1 1244 1 1 76 LYS HE2 H -9.327 16.712 4.561 1.00 . A A . 64 LYS HE2 1 1
1 1245 1 1 76 LYS HE3 H -7.766 15.920 4.748 1.00 . A A . 64 LYS HE3 1 1
1 1246 1 1 76 LYS HG2 H -7.299 13.806 3.505 1.00 . A A . 64 LYS HG2 1 1
1 1247 1 1 76 LYS HG3 H -7.561 14.670 1.990 1.00 . A A . 64 LYS HG3 1 1
1 1248 1 1 76 LYS HZ1 H -7.138 16.648 2.561 1.00 . A A . 64 LYS HZ1 1 1
1 1249 1 1 76 LYS HZ2 H -7.647 17.988 3.459 1.00 . A A . 64 LYS HZ2 1 1
1 1250 1 1 76 LYS HZ3 H -8.666 17.318 2.288 1.00 . A A . 64 LYS HZ3 1 1
1 1251 1 1 76 LYS N N -8.192 11.425 4.105 1.00 . A A . 64 LYS N 1 1
1 1252 1 1 76 LYS NZ N -7.957 17.098 3.016 1.00 . A A . 64 LYS NZ 1 1
1 1253 1 1 76 LYS O O -10.931 10.779 1.882 1.00 . A A . 64 LYS O 1 1
1 1254 1 1 77 LYS C C -9.768 7.172 2.767 1.00 . A A . 65 LYS C 1 1
1 1255 1 1 77 LYS CA C -9.648 8.345 1.808 1.00 . A A . 65 LYS CA 1 1
1 1256 1 1 77 LYS CB C -8.719 7.997 0.635 1.00 . A A . 65 LYS CB 1 1
1 1257 1 1 77 LYS CD C -10.341 8.726 -1.155 1.00 . A A . 65 LYS CD 1 1
1 1258 1 1 77 LYS CE C -10.672 7.287 -1.535 1.00 . A A . 65 LYS CE 1 1
1 1259 1 1 77 LYS CG C -8.929 8.865 -0.594 1.00 . A A . 65 LYS CG 1 1
1 1260 1 1 77 LYS H H -8.344 9.479 3.021 1.00 . A A . 65 LYS H 1 1
1 1261 1 1 77 LYS HA H -10.628 8.559 1.417 1.00 . A A . 65 LYS HA 1 1
1 1262 1 1 77 LYS HB2 H -7.696 8.114 0.957 1.00 . A A . 65 LYS HB2 1 1
1 1263 1 1 77 LYS HB3 H -8.878 6.972 0.350 1.00 . A A . 65 LYS HB3 1 1
1 1264 1 1 77 LYS HD2 H -11.047 9.060 -0.412 1.00 . A A . 65 LYS HD2 1 1
1 1265 1 1 77 LYS HD3 H -10.426 9.345 -2.033 1.00 . A A . 65 LYS HD3 1 1
1 1266 1 1 77 LYS HE2 H -9.957 6.947 -2.268 1.00 . A A . 65 LYS HE2 1 1
1 1267 1 1 77 LYS HE3 H -10.604 6.668 -0.653 1.00 . A A . 65 LYS HE3 1 1
1 1268 1 1 77 LYS HG2 H -8.762 9.898 -0.324 1.00 . A A . 65 LYS HG2 1 1
1 1269 1 1 77 LYS HG3 H -8.219 8.572 -1.354 1.00 . A A . 65 LYS HG3 1 1
1 1270 1 1 77 LYS HZ1 H -12.113 7.737 -2.978 1.00 . A A . 65 LYS HZ1 1 1
1 1271 1 1 77 LYS HZ2 H -12.742 7.519 -1.420 1.00 . A A . 65 LYS HZ2 1 1
1 1272 1 1 77 LYS HZ3 H -12.261 6.174 -2.326 1.00 . A A . 65 LYS HZ3 1 1
1 1273 1 1 77 LYS N N -9.174 9.532 2.496 1.00 . A A . 65 LYS N 1 1
1 1274 1 1 77 LYS NZ N -12.042 7.170 -2.104 1.00 . A A . 65 LYS NZ 1 1
1 1275 1 1 77 LYS O O -9.764 7.349 3.985 1.00 . A A . 65 LYS O 1 1
1 1276 1 1 78 ASP C C -10.447 3.671 1.871 1.00 . A A . 66 ASP C 1 1
1 1277 1 1 78 ASP CA C -10.140 4.751 2.891 1.00 . A A . 66 ASP CA 1 1
1 1278 1 1 78 ASP CB C -11.325 4.919 3.862 1.00 . A A . 66 ASP CB 1 1
1 1279 1 1 78 ASP CG C -12.631 5.316 3.195 1.00 . A A . 66 ASP CG 1 1
1 1280 1 1 78 ASP H H -9.459 5.915 1.280 1.00 . A A . 66 ASP H 1 1
1 1281 1 1 78 ASP HA H -9.267 4.448 3.454 1.00 . A A . 66 ASP HA 1 1
1 1282 1 1 78 ASP HB2 H -11.487 3.986 4.378 1.00 . A A . 66 ASP HB2 1 1
1 1283 1 1 78 ASP HB3 H -11.069 5.677 4.588 1.00 . A A . 66 ASP HB3 1 1
1 1284 1 1 78 ASP N N -9.800 5.982 2.188 1.00 . A A . 66 ASP N 1 1
1 1285 1 1 78 ASP O O -11.345 3.811 1.040 1.00 . A A . 66 ASP O 1 1
1 1286 1 1 78 ASP OD1 O -13.476 4.427 2.948 1.00 . A A . 66 ASP OD1 1 1
1 1287 1 1 78 ASP OD2 O -12.804 6.513 2.882 1.00 . A A . 66 ASP OD2 1 1
1 1288 1 1 79 THR C C -9.707 0.210 1.784 1.00 . A A . 67 THR C 1 1
1 1289 1 1 79 THR CA C -9.835 1.500 1.000 1.00 . A A . 67 THR CA 1 1
1 1290 1 1 79 THR CB C -8.801 1.526 -0.144 1.00 . A A . 67 THR CB 1 1
1 1291 1 1 79 THR CG2 C -8.962 2.775 -0.994 1.00 . A A . 67 THR CG2 1 1
1 1292 1 1 79 THR H H -8.946 2.581 2.576 1.00 . A A . 67 THR H 1 1
1 1293 1 1 79 THR HA H -10.827 1.561 0.574 1.00 . A A . 67 THR HA 1 1
1 1294 1 1 79 THR HB H -8.953 0.659 -0.770 1.00 . A A . 67 THR HB 1 1
1 1295 1 1 79 THR HG1 H -7.356 2.231 0.992 1.00 . A A . 67 THR HG1 1 1
1 1296 1 1 79 THR HG21 H -8.192 2.800 -1.755 1.00 . A A . 67 THR HG21 1 1
1 1297 1 1 79 THR HG22 H -8.877 3.651 -0.368 1.00 . A A . 67 THR HG22 1 1
1 1298 1 1 79 THR HG23 H -9.932 2.764 -1.469 1.00 . A A . 67 THR HG23 1 1
1 1299 1 1 79 THR N N -9.659 2.620 1.906 1.00 . A A . 67 THR N 1 1
1 1300 1 1 79 THR O O -9.012 0.175 2.798 1.00 . A A . 67 THR O 1 1
1 1301 1 1 79 THR OG1 O -7.474 1.492 0.391 1.00 . A A . 67 THR OG1 1 1
1 1302 1 1 80 HIS C C -10.465 -3.286 1.196 1.00 . A A . 68 HIS C 1 1
1 1303 1 1 80 HIS CA C -10.437 -2.064 2.109 1.00 . A A . 68 HIS CA 1 1
1 1304 1 1 80 HIS CB C -11.683 -2.013 3.002 1.00 . A A . 68 HIS CB 1 1
1 1305 1 1 80 HIS CD2 C -11.019 -4.145 4.327 1.00 . A A . 68 HIS CD2 1 1
1 1306 1 1 80 HIS CE1 C -12.995 -4.644 5.117 1.00 . A A . 68 HIS CE1 1 1
1 1307 1 1 80 HIS CG C -11.888 -3.213 3.872 1.00 . A A . 68 HIS CG 1 1
1 1308 1 1 80 HIS H H -10.805 -0.806 0.457 1.00 . A A . 68 HIS H 1 1
1 1309 1 1 80 HIS HA H -9.559 -2.115 2.735 1.00 . A A . 68 HIS HA 1 1
1 1310 1 1 80 HIS HB2 H -11.615 -1.151 3.647 1.00 . A A . 68 HIS HB2 1 1
1 1311 1 1 80 HIS HB3 H -12.553 -1.910 2.371 1.00 . A A . 68 HIS HB3 1 1
1 1312 1 1 80 HIS HD1 H -13.957 -3.063 4.243 1.00 . A A . 68 HIS HD1 1 1
1 1313 1 1 80 HIS HD2 H -9.967 -4.200 4.099 1.00 . A A . 68 HIS HD2 1 1
1 1314 1 1 80 HIS HE1 H -13.800 -5.155 5.617 1.00 . A A . 68 HIS HE1 1 1
1 1315 1 1 80 HIS HE2 H -11.337 -5.675 5.724 1.00 . A A . 68 HIS HE2 1 1
1 1316 1 1 80 HIS N N -10.365 -0.841 1.334 1.00 . A A . 68 HIS N 1 1
1 1317 1 1 80 HIS ND1 N -13.115 -3.556 4.385 1.00 . A A . 68 HIS ND1 1 1
1 1318 1 1 80 HIS NE2 N -11.733 -5.023 5.101 1.00 . A A . 68 HIS NE2 1 1
1 1319 1 1 80 HIS O O -11.524 -3.712 0.744 1.00 . A A . 68 HIS O 1 1
1 1320 1 1 81 HIS C C -9.623 -6.273 0.878 1.00 . A A . 69 HIS C 1 1
1 1321 1 1 81 HIS CA C -9.180 -5.035 0.105 1.00 . A A . 69 HIS CA 1 1
1 1322 1 1 81 HIS CB C -7.737 -5.234 -0.375 1.00 . A A . 69 HIS CB 1 1
1 1323 1 1 81 HIS CD2 C -5.913 -3.637 -1.289 1.00 . A A . 69 HIS CD2 1 1
1 1324 1 1 81 HIS CE1 C -7.145 -2.483 -2.673 1.00 . A A . 69 HIS CE1 1 1
1 1325 1 1 81 HIS CG C -7.176 -4.109 -1.195 1.00 . A A . 69 HIS CG 1 1
1 1326 1 1 81 HIS H H -8.480 -3.473 1.354 1.00 . A A . 69 HIS H 1 1
1 1327 1 1 81 HIS HA H -9.825 -4.902 -0.749 1.00 . A A . 69 HIS HA 1 1
1 1328 1 1 81 HIS HB2 H -7.098 -5.357 0.486 1.00 . A A . 69 HIS HB2 1 1
1 1329 1 1 81 HIS HB3 H -7.692 -6.131 -0.976 1.00 . A A . 69 HIS HB3 1 1
1 1330 1 1 81 HIS HD1 H -8.904 -3.443 -2.220 1.00 . A A . 69 HIS HD1 1 1
1 1331 1 1 81 HIS HD2 H -5.059 -3.989 -0.730 1.00 . A A . 69 HIS HD2 1 1
1 1332 1 1 81 HIS HE1 H -7.461 -1.764 -3.414 1.00 . A A . 69 HIS HE1 1 1
1 1333 1 1 81 HIS HE2 H -5.104 -2.331 -2.717 1.00 . A A . 69 HIS HE2 1 1
1 1334 1 1 81 HIS N N -9.295 -3.851 0.948 1.00 . A A . 69 HIS N 1 1
1 1335 1 1 81 HIS ND1 N -7.921 -3.360 -2.072 1.00 . A A . 69 HIS ND1 1 1
1 1336 1 1 81 HIS NE2 N -5.913 -2.627 -2.220 1.00 . A A . 69 HIS NE2 1 1
1 1337 1 1 81 HIS O O -8.810 -6.929 1.530 1.00 . A A . 69 HIS O 1 1
1 1338 1 1 82 LYS C C -11.047 -9.027 0.746 1.00 . A A . 70 LYS C 1 1
1 1339 1 1 82 LYS CA C -11.463 -7.755 1.474 1.00 . A A . 70 LYS CA 1 1
1 1340 1 1 82 LYS CB C -12.984 -7.675 1.515 1.00 . A A . 70 LYS CB 1 1
1 1341 1 1 82 LYS CD C -14.688 -5.888 1.986 1.00 . A A . 70 LYS CD 1 1
1 1342 1 1 82 LYS CE C -14.256 -4.874 0.948 1.00 . A A . 70 LYS CE 1 1
1 1343 1 1 82 LYS CG C -13.502 -6.668 2.518 1.00 . A A . 70 LYS CG 1 1
1 1344 1 1 82 LYS H H -11.534 -5.933 0.394 1.00 . A A . 70 LYS H 1 1
1 1345 1 1 82 LYS HA H -11.087 -7.794 2.485 1.00 . A A . 70 LYS HA 1 1
1 1346 1 1 82 LYS HB2 H -13.347 -7.404 0.536 1.00 . A A . 70 LYS HB2 1 1
1 1347 1 1 82 LYS HB3 H -13.378 -8.647 1.777 1.00 . A A . 70 LYS HB3 1 1
1 1348 1 1 82 LYS HD2 H -15.392 -6.573 1.541 1.00 . A A . 70 LYS HD2 1 1
1 1349 1 1 82 LYS HD3 H -15.151 -5.369 2.803 1.00 . A A . 70 LYS HD3 1 1
1 1350 1 1 82 LYS HE2 H -13.535 -4.207 1.407 1.00 . A A . 70 LYS HE2 1 1
1 1351 1 1 82 LYS HE3 H -13.790 -5.393 0.124 1.00 . A A . 70 LYS HE3 1 1
1 1352 1 1 82 LYS HG2 H -13.805 -7.189 3.414 1.00 . A A . 70 LYS HG2 1 1
1 1353 1 1 82 LYS HG3 H -12.707 -5.975 2.758 1.00 . A A . 70 LYS HG3 1 1
1 1354 1 1 82 LYS HZ1 H -16.115 -4.695 0.006 1.00 . A A . 70 LYS HZ1 1 1
1 1355 1 1 82 LYS HZ2 H -15.068 -3.402 -0.290 1.00 . A A . 70 LYS HZ2 1 1
1 1356 1 1 82 LYS HZ3 H -15.840 -3.534 1.207 1.00 . A A . 70 LYS HZ3 1 1
1 1357 1 1 82 LYS N N -10.918 -6.560 0.839 1.00 . A A . 70 LYS N 1 1
1 1358 1 1 82 LYS NZ N -15.399 -4.071 0.433 1.00 . A A . 70 LYS NZ 1 1
1 1359 1 1 82 LYS O O -11.432 -9.239 -0.407 1.00 . A A . 70 LYS O 1 1
1 1360 1 1 83 ASP C C -9.220 -11.212 -0.376 1.00 . A A . 71 ASP C 1 1
1 1361 1 1 83 ASP CA C -9.935 -11.205 0.974 1.00 . A A . 71 ASP CA 1 1
1 1362 1 1 83 ASP CB C -11.220 -12.042 0.902 1.00 . A A . 71 ASP CB 1 1
1 1363 1 1 83 ASP CG C -10.984 -13.458 0.411 1.00 . A A . 71 ASP CG 1 1
1 1364 1 1 83 ASP H H -9.845 -9.518 2.262 1.00 . A A . 71 ASP H 1 1
1 1365 1 1 83 ASP HA H -9.279 -11.645 1.708 1.00 . A A . 71 ASP HA 1 1
1 1366 1 1 83 ASP HB2 H -11.660 -12.095 1.887 1.00 . A A . 71 ASP HB2 1 1
1 1367 1 1 83 ASP HB3 H -11.917 -11.557 0.230 1.00 . A A . 71 ASP HB3 1 1
1 1368 1 1 83 ASP N N -10.253 -9.848 1.425 1.00 . A A . 71 ASP N 1 1
1 1369 1 1 83 ASP O O -9.842 -11.375 -1.427 1.00 . A A . 71 ASP O 1 1
1 1370 1 1 83 ASP OD1 O -10.418 -14.269 1.171 1.00 . A A . 71 ASP OD1 1 1
1 1371 1 1 83 ASP OD2 O -11.394 -13.778 -0.727 1.00 . A A . 71 ASP OD2 1 1
1 1372 1 1 84 TRP C C -5.931 -12.037 -1.366 1.00 . A A . 72 TRP C 1 1
1 1373 1 1 84 TRP CA C -7.109 -11.096 -1.560 1.00 . A A . 72 TRP CA 1 1
1 1374 1 1 84 TRP CB C -6.600 -9.704 -1.948 1.00 . A A . 72 TRP CB 1 1
1 1375 1 1 84 TRP CD1 C -6.184 -8.250 0.117 1.00 . A A . 72 TRP CD1 1 1
1 1376 1 1 84 TRP CD2 C -4.332 -9.167 -0.734 1.00 . A A . 72 TRP CD2 1 1
1 1377 1 1 84 TRP CE2 C -3.976 -8.407 0.389 1.00 . A A . 72 TRP CE2 1 1
1 1378 1 1 84 TRP CE3 C -3.324 -9.836 -1.431 1.00 . A A . 72 TRP CE3 1 1
1 1379 1 1 84 TRP CG C -5.753 -9.059 -0.891 1.00 . A A . 72 TRP CG 1 1
1 1380 1 1 84 TRP CH2 C -1.704 -8.959 0.128 1.00 . A A . 72 TRP CH2 1 1
1 1381 1 1 84 TRP CZ2 C -2.658 -8.300 0.824 1.00 . A A . 72 TRP CZ2 1 1
1 1382 1 1 84 TRP CZ3 C -2.022 -9.718 -0.984 1.00 . A A . 72 TRP CZ3 1 1
1 1383 1 1 84 TRP H H -7.472 -10.811 0.506 1.00 . A A . 72 TRP H 1 1
1 1384 1 1 84 TRP HA H -7.734 -11.476 -2.353 1.00 . A A . 72 TRP HA 1 1
1 1385 1 1 84 TRP HB2 H -6.003 -9.787 -2.846 1.00 . A A . 72 TRP HB2 1 1
1 1386 1 1 84 TRP HB3 H -7.445 -9.060 -2.141 1.00 . A A . 72 TRP HB3 1 1
1 1387 1 1 84 TRP HD1 H -7.215 -7.970 0.274 1.00 . A A . 72 TRP HD1 1 1
1 1388 1 1 84 TRP HE1 H -5.178 -7.280 1.683 1.00 . A A . 72 TRP HE1 1 1
1 1389 1 1 84 TRP HE3 H -3.548 -10.434 -2.301 1.00 . A A . 72 TRP HE3 1 1
1 1390 1 1 84 TRP HH2 H -0.671 -8.900 0.435 1.00 . A A . 72 TRP HH2 1 1
1 1391 1 1 84 TRP HZ2 H -2.384 -7.726 1.675 1.00 . A A . 72 TRP HZ2 1 1
1 1392 1 1 84 TRP HZ3 H -1.233 -10.217 -1.494 1.00 . A A . 72 TRP HZ3 1 1
1 1393 1 1 84 TRP N N -7.912 -11.026 -0.349 1.00 . A A . 72 TRP N 1 1
1 1394 1 1 84 TRP NE1 N -5.123 -7.858 0.894 1.00 . A A . 72 TRP NE1 1 1
1 1395 1 1 84 TRP O O -5.550 -12.346 -0.233 1.00 . A A . 72 TRP O 1 1
1 1396 1 1 85 ALA C C -3.111 -12.658 -3.345 1.00 . A A . 73 ALA C 1 1
1 1397 1 1 85 ALA CA C -4.154 -13.292 -2.437 1.00 . A A . 73 ALA CA 1 1
1 1398 1 1 85 ALA CB C -4.445 -14.717 -2.880 1.00 . A A . 73 ALA CB 1 1
1 1399 1 1 85 ALA H H -5.816 -12.360 -3.343 1.00 . A A . 73 ALA H 1 1
1 1400 1 1 85 ALA HA H -3.786 -13.312 -1.423 1.00 . A A . 73 ALA HA 1 1
1 1401 1 1 85 ALA HB1 H -5.164 -15.162 -2.209 1.00 . A A . 73 ALA HB1 1 1
1 1402 1 1 85 ALA HB2 H -3.531 -15.292 -2.866 1.00 . A A . 73 ALA HB2 1 1
1 1403 1 1 85 ALA HB3 H -4.847 -14.705 -3.883 1.00 . A A . 73 ALA HB3 1 1
1 1404 1 1 85 ALA N N -5.374 -12.509 -2.471 1.00 . A A . 73 ALA N 1 1
1 1405 1 1 85 ALA O O -3.451 -11.975 -4.309 1.00 . A A . 73 ALA O 1 1
1 1406 1 1 86 LEU C C -0.839 -13.224 -5.216 1.00 . A A . 74 LEU C 1 1
1 1407 1 1 86 LEU CA C -0.793 -12.399 -3.928 1.00 . A A . 74 LEU CA 1 1
1 1408 1 1 86 LEU CB C 0.618 -12.409 -3.285 1.00 . A A . 74 LEU CB 1 1
1 1409 1 1 86 LEU CD1 C 0.458 -13.283 -0.912 1.00 . A A . 74 LEU CD1 1 1
1 1410 1 1 86 LEU CD2 C 0.470 -14.888 -2.829 1.00 . A A . 74 LEU CD2 1 1
1 1411 1 1 86 LEU CG C 0.980 -13.555 -2.318 1.00 . A A . 74 LEU CG 1 1
1 1412 1 1 86 LEU H H -1.607 -13.225 -2.160 1.00 . A A . 74 LEU H 1 1
1 1413 1 1 86 LEU HA H -1.030 -11.377 -4.195 1.00 . A A . 74 LEU HA 1 1
1 1414 1 1 86 LEU HB2 H 1.339 -12.422 -4.087 1.00 . A A . 74 LEU HB2 1 1
1 1415 1 1 86 LEU HB3 H 0.737 -11.478 -2.751 1.00 . A A . 74 LEU HB3 1 1
1 1416 1 1 86 LEU HD11 H 0.752 -14.091 -0.257 1.00 . A A . 74 LEU HD11 1 1
1 1417 1 1 86 LEU HD12 H -0.617 -13.209 -0.929 1.00 . A A . 74 LEU HD12 1 1
1 1418 1 1 86 LEU HD13 H 0.878 -12.357 -0.546 1.00 . A A . 74 LEU HD13 1 1
1 1419 1 1 86 LEU HD21 H -0.590 -14.813 -3.020 1.00 . A A . 74 LEU HD21 1 1
1 1420 1 1 86 LEU HD22 H 0.650 -15.652 -2.088 1.00 . A A . 74 LEU HD22 1 1
1 1421 1 1 86 LEU HD23 H 0.981 -15.142 -3.746 1.00 . A A . 74 LEU HD23 1 1
1 1422 1 1 86 LEU HG H 2.058 -13.621 -2.254 1.00 . A A . 74 LEU HG 1 1
1 1423 1 1 86 LEU N N -1.841 -12.834 -3.021 1.00 . A A . 74 LEU N 1 1
1 1424 1 1 86 LEU O O -1.190 -14.407 -5.211 1.00 . A A . 74 LEU O 1 1
1 1425 1 1 87 GLY C C -2.125 -13.097 -8.094 1.00 . A A . 75 GLY C 1 1
1 1426 1 1 87 GLY CA C -0.683 -13.173 -7.619 1.00 . A A . 75 GLY CA 1 1
1 1427 1 1 87 GLY H H -0.125 -11.682 -6.229 1.00 . A A . 75 GLY H 1 1
1 1428 1 1 87 GLY HA2 H -0.051 -12.656 -8.327 1.00 . A A . 75 GLY HA2 1 1
1 1429 1 1 87 GLY HA3 H -0.384 -14.210 -7.573 1.00 . A A . 75 GLY HA3 1 1
1 1430 1 1 87 GLY N N -0.510 -12.576 -6.314 1.00 . A A . 75 GLY N 1 1
1 1431 1 1 87 GLY O O -2.442 -13.517 -9.208 1.00 . A A . 75 GLY O 1 1
1 1432 1 1 88 GLU C C -4.824 -11.101 -8.065 1.00 . A A . 76 GLU C 1 1
1 1433 1 1 88 GLU CA C -4.421 -12.484 -7.562 1.00 . A A . 76 GLU CA 1 1
1 1434 1 1 88 GLU CB C -5.254 -12.889 -6.339 1.00 . A A . 76 GLU CB 1 1
1 1435 1 1 88 GLU CD C -7.537 -13.495 -5.448 1.00 . A A . 76 GLU CD 1 1
1 1436 1 1 88 GLU CG C -6.754 -12.841 -6.565 1.00 . A A . 76 GLU CG 1 1
1 1437 1 1 88 GLU H H -2.675 -12.152 -6.415 1.00 . A A . 76 GLU H 1 1
1 1438 1 1 88 GLU HA H -4.608 -13.195 -8.347 1.00 . A A . 76 GLU HA 1 1
1 1439 1 1 88 GLU HB2 H -4.988 -13.897 -6.056 1.00 . A A . 76 GLU HB2 1 1
1 1440 1 1 88 GLU HB3 H -5.014 -12.223 -5.521 1.00 . A A . 76 GLU HB3 1 1
1 1441 1 1 88 GLU HG2 H -7.061 -11.810 -6.641 1.00 . A A . 76 GLU HG2 1 1
1 1442 1 1 88 GLU HG3 H -6.979 -13.352 -7.489 1.00 . A A . 76 GLU HG3 1 1
1 1443 1 1 88 GLU N N -2.999 -12.542 -7.256 1.00 . A A . 76 GLU N 1 1
1 1444 1 1 88 GLU O O -4.247 -10.083 -7.672 1.00 . A A . 76 GLU O 1 1
1 1445 1 1 88 GLU OE1 O -7.639 -12.890 -4.360 1.00 . A A . 76 GLU OE1 1 1
1 1446 1 1 88 GLU OE2 O -8.050 -14.615 -5.647 1.00 . A A . 76 GLU OE2 1 1
1 1447 1 1 89 GLU C C -7.824 -9.765 -9.261 1.00 . A A . 77 GLU C 1 1
1 1448 1 1 89 GLU CA C -6.329 -9.879 -9.550 1.00 . A A . 77 GLU CA 1 1
1 1449 1 1 89 GLU CB C -6.076 -9.931 -11.060 1.00 . A A . 77 GLU CB 1 1
1 1450 1 1 89 GLU CD C -6.682 -9.089 -13.349 1.00 . A A . 77 GLU CD 1 1
1 1451 1 1 89 GLU CG C -6.799 -8.861 -11.858 1.00 . A A . 77 GLU CG 1 1
1 1452 1 1 89 GLU H H -6.232 -11.949 -9.174 1.00 . A A . 77 GLU H 1 1
1 1453 1 1 89 GLU HA H -5.810 -9.025 -9.119 1.00 . A A . 77 GLU HA 1 1
1 1454 1 1 89 GLU HB2 H -5.016 -9.815 -11.234 1.00 . A A . 77 GLU HB2 1 1
1 1455 1 1 89 GLU HB3 H -6.387 -10.896 -11.432 1.00 . A A . 77 GLU HB3 1 1
1 1456 1 1 89 GLU HG2 H -7.846 -8.873 -11.588 1.00 . A A . 77 GLU HG2 1 1
1 1457 1 1 89 GLU HG3 H -6.375 -7.898 -11.619 1.00 . A A . 77 GLU HG3 1 1
1 1458 1 1 89 GLU N N -5.813 -11.093 -8.941 1.00 . A A . 77 GLU N 1 1
1 1459 1 1 89 GLU O O -8.603 -10.644 -9.632 1.00 . A A . 77 GLU O 1 1
1 1460 1 1 89 GLU OE1 O -5.963 -8.321 -14.019 1.00 . A A . 77 GLU OE1 1 1
1 1461 1 1 89 GLU OE2 O -7.306 -10.046 -13.861 1.00 . A A . 77 GLU OE2 1 1
1 1462 1 1 90 PHE C C -10.045 -7.079 -8.384 1.00 . A A . 78 PHE C 1 1
1 1463 1 1 90 PHE CA C -9.598 -8.518 -8.161 1.00 . A A . 78 PHE CA 1 1
1 1464 1 1 90 PHE CB C -9.733 -8.885 -6.679 1.00 . A A . 78 PHE CB 1 1
1 1465 1 1 90 PHE CD1 C -7.513 -8.536 -5.555 1.00 . A A . 78 PHE CD1 1 1
1 1466 1 1 90 PHE CD2 C -9.253 -6.960 -5.133 1.00 . A A . 78 PHE CD2 1 1
1 1467 1 1 90 PHE CE1 C -6.668 -7.830 -4.722 1.00 . A A . 78 PHE CE1 1 1
1 1468 1 1 90 PHE CE2 C -8.412 -6.250 -4.298 1.00 . A A . 78 PHE CE2 1 1
1 1469 1 1 90 PHE CG C -8.814 -8.110 -5.772 1.00 . A A . 78 PHE CG 1 1
1 1470 1 1 90 PHE CZ C -7.118 -6.686 -4.093 1.00 . A A . 78 PHE CZ 1 1
1 1471 1 1 90 PHE H H -7.555 -8.002 -8.358 1.00 . A A . 78 PHE H 1 1
1 1472 1 1 90 PHE HA H -10.219 -9.177 -8.749 1.00 . A A . 78 PHE HA 1 1
1 1473 1 1 90 PHE HB2 H -10.746 -8.694 -6.360 1.00 . A A . 78 PHE HB2 1 1
1 1474 1 1 90 PHE HB3 H -9.514 -9.935 -6.555 1.00 . A A . 78 PHE HB3 1 1
1 1475 1 1 90 PHE HD1 H -7.159 -9.428 -6.048 1.00 . A A . 78 PHE HD1 1 1
1 1476 1 1 90 PHE HD2 H -10.266 -6.619 -5.293 1.00 . A A . 78 PHE HD2 1 1
1 1477 1 1 90 PHE HE1 H -5.657 -8.173 -4.561 1.00 . A A . 78 PHE HE1 1 1
1 1478 1 1 90 PHE HE2 H -8.766 -5.356 -3.808 1.00 . A A . 78 PHE HE2 1 1
1 1479 1 1 90 PHE HZ H -6.459 -6.133 -3.441 1.00 . A A . 78 PHE HZ 1 1
1 1480 1 1 90 PHE N N -8.216 -8.697 -8.587 1.00 . A A . 78 PHE N 1 1
1 1481 1 1 90 PHE O O -9.220 -6.193 -8.579 1.00 . A A . 78 PHE O 1 1
1 1482 1 1 91 GLN C C -12.174 -4.936 -7.107 1.00 . A A . 79 GLN C 1 1
1 1483 1 1 91 GLN CA C -11.898 -5.514 -8.493 1.00 . A A . 79 GLN CA 1 1
1 1484 1 1 91 GLN CB C -13.181 -5.532 -9.326 1.00 . A A . 79 GLN CB 1 1
1 1485 1 1 91 GLN CD C -15.110 -4.221 -10.283 1.00 . A A . 79 GLN CD 1 1
1 1486 1 1 91 GLN CG C -13.794 -4.158 -9.539 1.00 . A A . 79 GLN CG 1 1
1 1487 1 1 91 GLN H H -11.965 -7.618 -8.294 1.00 . A A . 79 GLN H 1 1
1 1488 1 1 91 GLN HA H -11.163 -4.896 -8.989 1.00 . A A . 79 GLN HA 1 1
1 1489 1 1 91 GLN HB2 H -12.964 -5.959 -10.293 1.00 . A A . 79 GLN HB2 1 1
1 1490 1 1 91 GLN HB3 H -13.910 -6.153 -8.826 1.00 . A A . 79 GLN HB3 1 1
1 1491 1 1 91 GLN HE21 H -14.173 -4.034 -12.024 1.00 . A A . 79 GLN HE21 1 1
1 1492 1 1 91 GLN HE22 H -15.895 -4.173 -12.103 1.00 . A A . 79 GLN HE22 1 1
1 1493 1 1 91 GLN HG2 H -13.962 -3.697 -8.577 1.00 . A A . 79 GLN HG2 1 1
1 1494 1 1 91 GLN HG3 H -13.102 -3.553 -10.109 1.00 . A A . 79 GLN HG3 1 1
1 1495 1 1 91 GLN N N -11.351 -6.858 -8.376 1.00 . A A . 79 GLN N 1 1
1 1496 1 1 91 GLN NE2 N -15.053 -4.135 -11.601 1.00 . A A . 79 GLN NE2 1 1
1 1497 1 1 91 GLN O O -12.639 -5.649 -6.215 1.00 . A A . 79 GLN O 1 1
1 1498 1 1 91 GLN OE1 O -16.172 -4.344 -9.674 1.00 . A A . 79 GLN OE1 1 1
1 1499 1 1 92 ASP C C -11.847 -1.474 -5.817 1.00 . A A . 80 ASP C 1 1
1 1500 1 1 92 ASP CA C -12.060 -2.977 -5.647 1.00 . A A . 80 ASP CA 1 1
1 1501 1 1 92 ASP CB C -11.056 -3.545 -4.633 1.00 . A A . 80 ASP CB 1 1
1 1502 1 1 92 ASP CG C -11.340 -3.118 -3.203 1.00 . A A . 80 ASP CG 1 1
1 1503 1 1 92 ASP H H -11.616 -3.118 -7.724 1.00 . A A . 80 ASP H 1 1
1 1504 1 1 92 ASP HA H -13.066 -3.154 -5.296 1.00 . A A . 80 ASP HA 1 1
1 1505 1 1 92 ASP HB2 H -11.085 -4.623 -4.675 1.00 . A A . 80 ASP HB2 1 1
1 1506 1 1 92 ASP HB3 H -10.064 -3.207 -4.898 1.00 . A A . 80 ASP HB3 1 1
1 1507 1 1 92 ASP N N -11.902 -3.645 -6.942 1.00 . A A . 80 ASP N 1 1
1 1508 1 1 92 ASP O O -11.441 -1.021 -6.891 1.00 . A A . 80 ASP O 1 1
1 1509 1 1 92 ASP OD1 O -10.441 -3.252 -2.354 1.00 . A A . 80 ASP OD1 1 1
1 1510 1 1 92 ASP OD2 O -12.460 -2.639 -2.924 1.00 . A A . 80 ASP OD2 1 1
1 1511 1 1 93 GLU C C -10.584 1.113 -4.232 1.00 . A A . 81 GLU C 1 1
1 1512 1 1 93 GLU CA C -11.921 0.738 -4.821 1.00 . A A . 81 GLU CA 1 1
1 1513 1 1 93 GLU CB C -13.025 1.490 -4.074 1.00 . A A . 81 GLU CB 1 1
1 1514 1 1 93 GLU CD C -13.831 3.766 -3.279 1.00 . A A . 81 GLU CD 1 1
1 1515 1 1 93 GLU CG C -12.839 3.002 -4.128 1.00 . A A . 81 GLU CG 1 1
1 1516 1 1 93 GLU H H -12.341 -1.121 -3.906 1.00 . A A . 81 GLU H 1 1
1 1517 1 1 93 GLU HA H -11.924 1.036 -5.860 1.00 . A A . 81 GLU HA 1 1
1 1518 1 1 93 GLU HB2 H -13.981 1.246 -4.516 1.00 . A A . 81 GLU HB2 1 1
1 1519 1 1 93 GLU HB3 H -13.024 1.185 -3.039 1.00 . A A . 81 GLU HB3 1 1
1 1520 1 1 93 GLU HG2 H -11.845 3.238 -3.783 1.00 . A A . 81 GLU HG2 1 1
1 1521 1 1 93 GLU HG3 H -12.944 3.325 -5.154 1.00 . A A . 81 GLU HG3 1 1
1 1522 1 1 93 GLU N N -12.099 -0.703 -4.765 1.00 . A A . 81 GLU N 1 1
1 1523 1 1 93 GLU O O -10.277 0.786 -3.085 1.00 . A A . 81 GLU O 1 1
1 1524 1 1 93 GLU OE1 O -15.051 3.598 -3.484 1.00 . A A . 81 GLU OE1 1 1
1 1525 1 1 93 GLU OE2 O -13.395 4.558 -2.415 1.00 . A A . 81 GLU OE2 1 1
1 1526 1 1 94 ALA C C -8.523 3.641 -4.064 1.00 . A A . 82 ALA C 1 1
1 1527 1 1 94 ALA CA C -8.482 2.220 -4.608 1.00 . A A . 82 ALA CA 1 1
1 1528 1 1 94 ALA CB C -7.507 2.108 -5.752 1.00 . A A . 82 ALA CB 1 1
1 1529 1 1 94 ALA H H -10.086 1.920 -5.968 1.00 . A A . 82 ALA H 1 1
1 1530 1 1 94 ALA HA H -8.150 1.557 -3.823 1.00 . A A . 82 ALA HA 1 1
1 1531 1 1 94 ALA HB1 H -7.583 1.121 -6.184 1.00 . A A . 82 ALA HB1 1 1
1 1532 1 1 94 ALA HB2 H -6.503 2.273 -5.393 1.00 . A A . 82 ALA HB2 1 1
1 1533 1 1 94 ALA HB3 H -7.753 2.845 -6.501 1.00 . A A . 82 ALA HB3 1 1
1 1534 1 1 94 ALA N N -9.789 1.772 -5.040 1.00 . A A . 82 ALA N 1 1
1 1535 1 1 94 ALA O O -9.591 4.252 -3.999 1.00 . A A . 82 ALA O 1 1
1 1536 1 1 95 LEU C C -7.818 6.537 -4.116 1.00 . A A . 83 LEU C 1 1
1 1537 1 1 95 LEU CA C -7.278 5.516 -3.117 1.00 . A A . 83 LEU CA 1 1
1 1538 1 1 95 LEU CB C -5.825 5.864 -2.745 1.00 . A A . 83 LEU CB 1 1
1 1539 1 1 95 LEU CD1 C -6.119 5.246 -0.319 1.00 . A A . 83 LEU CD1 1 1
1 1540 1 1 95 LEU CD2 C -4.970 3.648 -1.872 1.00 . A A . 83 LEU CD2 1 1
1 1541 1 1 95 LEU CG C -5.224 5.113 -1.543 1.00 . A A . 83 LEU CG 1 1
1 1542 1 1 95 LEU H H -6.555 3.619 -3.716 1.00 . A A . 83 LEU H 1 1
1 1543 1 1 95 LEU HA H -7.887 5.552 -2.227 1.00 . A A . 83 LEU HA 1 1
1 1544 1 1 95 LEU HB2 H -5.204 5.666 -3.605 1.00 . A A . 83 LEU HB2 1 1
1 1545 1 1 95 LEU HB3 H -5.781 6.922 -2.533 1.00 . A A . 83 LEU HB3 1 1
1 1546 1 1 95 LEU HD11 H -6.263 6.290 -0.089 1.00 . A A . 83 LEU HD11 1 1
1 1547 1 1 95 LEU HD12 H -5.650 4.754 0.521 1.00 . A A . 83 LEU HD12 1 1
1 1548 1 1 95 LEU HD13 H -7.074 4.784 -0.518 1.00 . A A . 83 LEU HD13 1 1
1 1549 1 1 95 LEU HD21 H -4.517 3.162 -1.020 1.00 . A A . 83 LEU HD21 1 1
1 1550 1 1 95 LEU HD22 H -4.308 3.578 -2.721 1.00 . A A . 83 LEU HD22 1 1
1 1551 1 1 95 LEU HD23 H -5.908 3.164 -2.105 1.00 . A A . 83 LEU HD23 1 1
1 1552 1 1 95 LEU HG H -4.273 5.563 -1.299 1.00 . A A . 83 LEU HG 1 1
1 1553 1 1 95 LEU N N -7.368 4.162 -3.664 1.00 . A A . 83 LEU N 1 1
1 1554 1 1 95 LEU O O -8.297 7.606 -3.736 1.00 . A A . 83 LEU O 1 1
1 1555 1 1 96 ASP C C -9.748 7.035 -6.605 1.00 . A A . 84 ASP C 1 1
1 1556 1 1 96 ASP CA C -8.220 7.051 -6.467 1.00 . A A . 84 ASP CA 1 1
1 1557 1 1 96 ASP CB C -7.561 6.648 -7.785 1.00 . A A . 84 ASP CB 1 1
1 1558 1 1 96 ASP CG C -8.040 5.302 -8.287 1.00 . A A . 84 ASP CG 1 1
1 1559 1 1 96 ASP H H -7.420 5.287 -5.612 1.00 . A A . 84 ASP H 1 1
1 1560 1 1 96 ASP HA H -7.912 8.056 -6.219 1.00 . A A . 84 ASP HA 1 1
1 1561 1 1 96 ASP HB2 H -7.783 7.394 -8.531 1.00 . A A . 84 ASP HB2 1 1
1 1562 1 1 96 ASP HB3 H -6.492 6.599 -7.642 1.00 . A A . 84 ASP HB3 1 1
1 1563 1 1 96 ASP N N -7.771 6.174 -5.390 1.00 . A A . 84 ASP N 1 1
1 1564 1 1 96 ASP O O -10.301 7.584 -7.558 1.00 . A A . 84 ASP O 1 1
1 1565 1 1 96 ASP OD1 O -7.391 4.278 -7.978 1.00 . A A . 84 ASP OD1 1 1
1 1566 1 1 96 ASP OD2 O -9.071 5.262 -8.983 1.00 . A A . 84 ASP OD2 1 1
1 1567 1 1 97 SER C C -12.682 5.653 -6.490 1.00 . A A . 85 SER C 1 1
1 1568 1 1 97 SER CA C -11.863 6.462 -5.473 1.00 . A A . 85 SER CA 1 1
1 1569 1 1 97 SER CB C -12.322 7.924 -5.469 1.00 . A A . 85 SER CB 1 1
1 1570 1 1 97 SER H H -9.895 5.846 -5.008 1.00 . A A . 85 SER H 1 1
1 1571 1 1 97 SER HA H -12.073 6.053 -4.497 1.00 . A A . 85 SER HA 1 1
1 1572 1 1 97 SER HB2 H -12.071 8.382 -6.415 1.00 . A A . 85 SER HB2 1 1
1 1573 1 1 97 SER HB3 H -13.390 7.966 -5.319 1.00 . A A . 85 SER HB3 1 1
1 1574 1 1 97 SER HG H -11.140 9.349 -4.812 1.00 . A A . 85 SER HG 1 1
1 1575 1 1 97 SER N N -10.409 6.385 -5.649 1.00 . A A . 85 SER N 1 1
1 1576 1 1 97 SER O O -13.893 5.512 -6.311 1.00 . A A . 85 SER O 1 1
1 1577 1 1 97 SER OG O -11.683 8.648 -4.426 1.00 . A A . 85 SER OG 1 1
1 1578 1 1 98 THR C C -12.758 2.828 -8.143 1.00 . A A . 86 THR C 1 1
1 1579 1 1 98 THR CA C -12.854 4.309 -8.473 1.00 . A A . 86 THR CA 1 1
1 1580 1 1 98 THR CB C -12.470 4.533 -9.951 1.00 . A A . 86 THR CB 1 1
1 1581 1 1 98 THR CG2 C -12.804 5.947 -10.380 1.00 . A A . 86 THR CG2 1 1
1 1582 1 1 98 THR H H -11.113 5.248 -7.681 1.00 . A A . 86 THR H 1 1
1 1583 1 1 98 THR HA H -13.886 4.609 -8.356 1.00 . A A . 86 THR HA 1 1
1 1584 1 1 98 THR HB H -13.055 3.854 -10.556 1.00 . A A . 86 THR HB 1 1
1 1585 1 1 98 THR HG1 H -10.534 4.862 -9.644 1.00 . A A . 86 THR HG1 1 1
1 1586 1 1 98 THR HG21 H -13.868 6.104 -10.280 1.00 . A A . 86 THR HG21 1 1
1 1587 1 1 98 THR HG22 H -12.513 6.091 -11.408 1.00 . A A . 86 THR HG22 1 1
1 1588 1 1 98 THR HG23 H -12.277 6.646 -9.751 1.00 . A A . 86 THR HG23 1 1
1 1589 1 1 98 THR N N -12.075 5.113 -7.537 1.00 . A A . 86 THR N 1 1
1 1590 1 1 98 THR O O -11.863 2.392 -7.402 1.00 . A A . 86 THR O 1 1
1 1591 1 1 98 THR OG1 O -11.084 4.266 -10.182 1.00 . A A . 86 THR OG1 1 1
1 1592 1 1 99 GLN C C -13.195 -0.105 -9.614 1.00 . A A . 87 GLN C 1 1
1 1593 1 1 99 GLN CA C -13.777 0.635 -8.432 1.00 . A A . 87 GLN CA 1 1
1 1594 1 1 99 GLN CB C -15.236 0.191 -8.267 1.00 . A A . 87 GLN CB 1 1
1 1595 1 1 99 GLN CD C -16.077 1.681 -6.399 1.00 . A A . 87 GLN CD 1 1
1 1596 1 1 99 GLN CG C -16.201 1.287 -7.857 1.00 . A A . 87 GLN CG 1 1
1 1597 1 1 99 GLN H H -14.253 2.431 -9.422 1.00 . A A . 87 GLN H 1 1
1 1598 1 1 99 GLN HA H -13.215 0.410 -7.539 1.00 . A A . 87 GLN HA 1 1
1 1599 1 1 99 GLN HB2 H -15.576 -0.217 -9.206 1.00 . A A . 87 GLN HB2 1 1
1 1600 1 1 99 GLN HB3 H -15.275 -0.588 -7.518 1.00 . A A . 87 GLN HB3 1 1
1 1601 1 1 99 GLN HE21 H -14.833 3.152 -6.860 1.00 . A A . 87 GLN HE21 1 1
1 1602 1 1 99 GLN HE22 H -15.200 2.980 -5.178 1.00 . A A . 87 GLN HE22 1 1
1 1603 1 1 99 GLN HG2 H -16.000 2.157 -8.465 1.00 . A A . 87 GLN HG2 1 1
1 1604 1 1 99 GLN HG3 H -17.208 0.947 -8.042 1.00 . A A . 87 GLN HG3 1 1
1 1605 1 1 99 GLN N N -13.678 2.058 -8.715 1.00 . A A . 87 GLN N 1 1
1 1606 1 1 99 GLN NE2 N -15.292 2.705 -6.121 1.00 . A A . 87 GLN NE2 1 1
1 1607 1 1 99 GLN O O -13.902 -0.391 -10.577 1.00 . A A . 87 GLN O 1 1
1 1608 1 1 99 GLN OE1 O -16.706 1.082 -5.532 1.00 . A A . 87 GLN OE1 1 1
1 1609 1 1 100 HIS C C -10.456 -2.168 -10.475 1.00 . A A . 88 HIS C 1 1
1 1610 1 1 100 HIS CA C -11.225 -0.890 -10.731 1.00 . A A . 88 HIS CA 1 1
1 1611 1 1 100 HIS CB C -10.290 0.191 -11.261 1.00 . A A . 88 HIS CB 1 1
1 1612 1 1 100 HIS CD2 C -9.312 1.988 -9.711 1.00 . A A . 88 HIS CD2 1 1
1 1613 1 1 100 HIS CE1 C -7.765 0.784 -8.755 1.00 . A A . 88 HIS CE1 1 1
1 1614 1 1 100 HIS CG C -9.374 0.754 -10.238 1.00 . A A . 88 HIS CG 1 1
1 1615 1 1 100 HIS H H -11.463 -0.452 -8.673 1.00 . A A . 88 HIS H 1 1
1 1616 1 1 100 HIS HA H -11.964 -1.084 -11.485 1.00 . A A . 88 HIS HA 1 1
1 1617 1 1 100 HIS HB2 H -9.684 -0.227 -12.049 1.00 . A A . 88 HIS HB2 1 1
1 1618 1 1 100 HIS HB3 H -10.881 1.003 -11.660 1.00 . A A . 88 HIS HB3 1 1
1 1619 1 1 100 HIS HD1 H -8.177 -0.924 -9.801 1.00 . A A . 88 HIS HD1 1 1
1 1620 1 1 100 HIS HD2 H -9.946 2.823 -9.966 1.00 . A A . 88 HIS HD2 1 1
1 1621 1 1 100 HIS HE1 H -6.966 0.468 -8.101 1.00 . A A . 88 HIS HE1 1 1
1 1622 1 1 100 HIS HE2 H -7.891 2.811 -8.404 1.00 . A A . 88 HIS HE2 1 1
1 1623 1 1 100 HIS N N -11.924 -0.434 -9.547 1.00 . A A . 88 HIS N 1 1
1 1624 1 1 100 HIS ND1 N -8.388 0.020 -9.623 1.00 . A A . 88 HIS ND1 1 1
1 1625 1 1 100 HIS NE2 N -8.303 1.987 -8.792 1.00 . A A . 88 HIS NE2 1 1
1 1626 1 1 100 HIS O O -10.432 -2.682 -9.357 1.00 . A A . 88 HIS O 1 1
1 1627 1 1 101 LYS C C -7.764 -3.651 -10.687 1.00 . A A . 89 LYS C 1 1
1 1628 1 1 101 LYS CA C -9.057 -3.880 -11.465 1.00 . A A . 89 LYS CA 1 1
1 1629 1 1 101 LYS CB C -8.780 -4.347 -12.895 1.00 . A A . 89 LYS CB 1 1
1 1630 1 1 101 LYS CD C -8.454 -6.317 -14.416 1.00 . A A . 89 LYS CD 1 1
1 1631 1 1 101 LYS CE C -7.556 -5.619 -15.429 1.00 . A A . 89 LYS CE 1 1
1 1632 1 1 101 LYS CG C -8.274 -5.773 -13.003 1.00 . A A . 89 LYS CG 1 1
1 1633 1 1 101 LYS H H -9.851 -2.162 -12.373 1.00 . A A . 89 LYS H 1 1
1 1634 1 1 101 LYS HA H -9.652 -4.623 -10.956 1.00 . A A . 89 LYS HA 1 1
1 1635 1 1 101 LYS HB2 H -9.693 -4.267 -13.466 1.00 . A A . 89 LYS HB2 1 1
1 1636 1 1 101 LYS HB3 H -8.041 -3.691 -13.328 1.00 . A A . 89 LYS HB3 1 1
1 1637 1 1 101 LYS HD2 H -8.217 -7.371 -14.414 1.00 . A A . 89 LYS HD2 1 1
1 1638 1 1 101 LYS HD3 H -9.484 -6.181 -14.710 1.00 . A A . 89 LYS HD3 1 1
1 1639 1 1 101 LYS HE2 H -7.842 -5.934 -16.421 1.00 . A A . 89 LYS HE2 1 1
1 1640 1 1 101 LYS HE3 H -7.694 -4.552 -15.338 1.00 . A A . 89 LYS HE3 1 1
1 1641 1 1 101 LYS HG2 H -7.224 -5.794 -12.749 1.00 . A A . 89 LYS HG2 1 1
1 1642 1 1 101 LYS HG3 H -8.826 -6.394 -12.313 1.00 . A A . 89 LYS HG3 1 1
1 1643 1 1 101 LYS HZ1 H -5.999 -6.970 -15.070 1.00 . A A . 89 LYS HZ1 1 1
1 1644 1 1 101 LYS HZ2 H -5.757 -5.438 -14.387 1.00 . A A . 89 LYS HZ2 1 1
1 1645 1 1 101 LYS HZ3 H -5.563 -5.657 -16.053 1.00 . A A . 89 LYS HZ3 1 1
1 1646 1 1 101 LYS N N -9.816 -2.652 -11.521 1.00 . A A . 89 LYS N 1 1
1 1647 1 1 101 LYS NZ N -6.120 -5.941 -15.218 1.00 . A A . 89 LYS NZ 1 1
1 1648 1 1 101 LYS O O -7.074 -2.653 -10.888 1.00 . A A . 89 LYS O 1 1
1 1649 1 1 102 ILE C C -5.592 -5.758 -8.800 1.00 . A A . 90 ILE C 1 1
1 1650 1 1 102 ILE CA C -6.312 -4.422 -8.905 1.00 . A A . 90 ILE CA 1 1
1 1651 1 1 102 ILE CB C -6.741 -3.928 -7.504 1.00 . A A . 90 ILE CB 1 1
1 1652 1 1 102 ILE CD1 C -7.701 -1.896 -6.292 1.00 . A A . 90 ILE CD1 1 1
1 1653 1 1 102 ILE CG1 C -7.229 -2.481 -7.601 1.00 . A A . 90 ILE CG1 1 1
1 1654 1 1 102 ILE CG2 C -5.605 -4.054 -6.502 1.00 . A A . 90 ILE CG2 1 1
1 1655 1 1 102 ILE H H -8.056 -5.335 -9.667 1.00 . A A . 90 ILE H 1 1
1 1656 1 1 102 ILE HA H -5.645 -3.692 -9.338 1.00 . A A . 90 ILE HA 1 1
1 1657 1 1 102 ILE HB H -7.556 -4.549 -7.164 1.00 . A A . 90 ILE HB 1 1
1 1658 1 1 102 ILE HD11 H -6.903 -1.946 -5.568 1.00 . A A . 90 ILE HD11 1 1
1 1659 1 1 102 ILE HD12 H -8.550 -2.455 -5.935 1.00 . A A . 90 ILE HD12 1 1
1 1660 1 1 102 ILE HD13 H -7.983 -0.865 -6.446 1.00 . A A . 90 ILE HD13 1 1
1 1661 1 1 102 ILE HG12 H -6.424 -1.864 -7.965 1.00 . A A . 90 ILE HG12 1 1
1 1662 1 1 102 ILE HG13 H -8.051 -2.435 -8.299 1.00 . A A . 90 ILE HG13 1 1
1 1663 1 1 102 ILE HG21 H -5.221 -5.067 -6.525 1.00 . A A . 90 ILE HG21 1 1
1 1664 1 1 102 ILE HG22 H -5.968 -3.828 -5.510 1.00 . A A . 90 ILE HG22 1 1
1 1665 1 1 102 ILE HG23 H -4.812 -3.360 -6.759 1.00 . A A . 90 ILE HG23 1 1
1 1666 1 1 102 ILE N N -7.471 -4.549 -9.772 1.00 . A A . 90 ILE N 1 1
1 1667 1 1 102 ILE O O -6.227 -6.811 -8.822 1.00 . A A . 90 ILE O 1 1
1 1668 1 1 103 THR C C -2.377 -6.826 -7.615 1.00 . A A . 91 THR C 1 1
1 1669 1 1 103 THR CA C -3.497 -6.941 -8.642 1.00 . A A . 91 THR CA 1 1
1 1670 1 1 103 THR CB C -2.897 -7.294 -10.014 1.00 . A A . 91 THR CB 1 1
1 1671 1 1 103 THR CG2 C -2.257 -8.675 -9.991 1.00 . A A . 91 THR CG2 1 1
1 1672 1 1 103 THR H H -3.811 -4.856 -8.698 1.00 . A A . 91 THR H 1 1
1 1673 1 1 103 THR HA H -4.160 -7.739 -8.349 1.00 . A A . 91 THR HA 1 1
1 1674 1 1 103 THR HB H -2.140 -6.567 -10.259 1.00 . A A . 91 THR HB 1 1
1 1675 1 1 103 THR HG1 H -4.784 -7.277 -10.580 1.00 . A A . 91 THR HG1 1 1
1 1676 1 1 103 THR HG21 H -1.851 -8.900 -10.965 1.00 . A A . 91 THR HG21 1 1
1 1677 1 1 103 THR HG22 H -3.002 -9.413 -9.731 1.00 . A A . 91 THR HG22 1 1
1 1678 1 1 103 THR HG23 H -1.465 -8.691 -9.257 1.00 . A A . 91 THR HG23 1 1
1 1679 1 1 103 THR N N -4.274 -5.723 -8.718 1.00 . A A . 91 THR N 1 1
1 1680 1 1 103 THR O O -1.641 -5.836 -7.578 1.00 . A A . 91 THR O 1 1
1 1681 1 1 103 THR OG1 O -3.923 -7.258 -11.014 1.00 . A A . 91 THR OG1 1 1
1 1682 1 1 104 PHE C C -0.232 -9.055 -6.258 1.00 . A A . 92 PHE C 1 1
1 1683 1 1 104 PHE CA C -1.175 -7.952 -5.830 1.00 . A A . 92 PHE CA 1 1
1 1684 1 1 104 PHE CB C -1.716 -8.242 -4.430 1.00 . A A . 92 PHE CB 1 1
1 1685 1 1 104 PHE CD1 C -3.408 -6.454 -3.954 1.00 . A A . 92 PHE CD1 1 1
1 1686 1 1 104 PHE CD2 C -1.360 -6.426 -2.736 1.00 . A A . 92 PHE CD2 1 1
1 1687 1 1 104 PHE CE1 C -3.830 -5.327 -3.282 1.00 . A A . 92 PHE CE1 1 1
1 1688 1 1 104 PHE CE2 C -1.778 -5.300 -2.061 1.00 . A A . 92 PHE CE2 1 1
1 1689 1 1 104 PHE CG C -2.168 -7.016 -3.690 1.00 . A A . 92 PHE CG 1 1
1 1690 1 1 104 PHE CZ C -2.993 -4.755 -2.311 1.00 . A A . 92 PHE CZ 1 1
1 1691 1 1 104 PHE H H -2.876 -8.610 -6.901 1.00 . A A . 92 PHE H 1 1
1 1692 1 1 104 PHE HA H -0.643 -7.012 -5.824 1.00 . A A . 92 PHE HA 1 1
1 1693 1 1 104 PHE HB2 H -2.559 -8.910 -4.509 1.00 . A A . 92 PHE HB2 1 1
1 1694 1 1 104 PHE HB3 H -0.942 -8.717 -3.845 1.00 . A A . 92 PHE HB3 1 1
1 1695 1 1 104 PHE HD1 H -4.046 -6.907 -4.694 1.00 . A A . 92 PHE HD1 1 1
1 1696 1 1 104 PHE HD2 H -0.393 -6.856 -2.521 1.00 . A A . 92 PHE HD2 1 1
1 1697 1 1 104 PHE HE1 H -4.798 -4.897 -3.498 1.00 . A A . 92 PHE HE1 1 1
1 1698 1 1 104 PHE HE2 H -1.140 -4.848 -1.315 1.00 . A A . 92 PHE HE2 1 1
1 1699 1 1 104 PHE HZ H -3.314 -3.875 -1.775 1.00 . A A . 92 PHE HZ 1 1
1 1700 1 1 104 PHE N N -2.251 -7.858 -6.800 1.00 . A A . 92 PHE N 1 1
1 1701 1 1 104 PHE O O -0.656 -9.999 -6.916 1.00 . A A . 92 PHE O 1 1
1 1702 1 1 105 ASP C C 3.248 -9.899 -5.405 1.00 . A A . 93 ASP C 1 1
1 1703 1 1 105 ASP CA C 2.006 -9.964 -6.280 1.00 . A A . 93 ASP CA 1 1
1 1704 1 1 105 ASP CB C 2.402 -9.841 -7.756 1.00 . A A . 93 ASP CB 1 1
1 1705 1 1 105 ASP CG C 3.428 -10.877 -8.168 1.00 . A A . 93 ASP CG 1 1
1 1706 1 1 105 ASP H H 1.338 -8.127 -5.443 1.00 . A A . 93 ASP H 1 1
1 1707 1 1 105 ASP HA H 1.531 -10.921 -6.129 1.00 . A A . 93 ASP HA 1 1
1 1708 1 1 105 ASP HB2 H 1.523 -9.968 -8.369 1.00 . A A . 93 ASP HB2 1 1
1 1709 1 1 105 ASP HB3 H 2.817 -8.859 -7.930 1.00 . A A . 93 ASP HB3 1 1
1 1710 1 1 105 ASP N N 1.039 -8.933 -5.923 1.00 . A A . 93 ASP N 1 1
1 1711 1 1 105 ASP O O 3.802 -8.827 -5.172 1.00 . A A . 93 ASP O 1 1
1 1712 1 1 105 ASP OD1 O 3.077 -12.072 -8.235 1.00 . A A . 93 ASP OD1 1 1
1 1713 1 1 105 ASP OD2 O 4.588 -10.502 -8.427 1.00 . A A . 93 ASP OD2 1 1
1 1714 1 1 106 LEU C C 6.048 -11.328 -5.194 1.00 . A A . 94 LEU C 1 1
1 1715 1 1 106 LEU CA C 4.922 -11.164 -4.185 1.00 . A A . 94 LEU CA 1 1
1 1716 1 1 106 LEU CB C 4.889 -12.367 -3.230 1.00 . A A . 94 LEU CB 1 1
1 1717 1 1 106 LEU CD1 C 6.233 -11.416 -1.330 1.00 . A A . 94 LEU CD1 1 1
1 1718 1 1 106 LEU CD2 C 3.767 -11.105 -1.371 1.00 . A A . 94 LEU CD2 1 1
1 1719 1 1 106 LEU CG C 4.907 -12.036 -1.732 1.00 . A A . 94 LEU CG 1 1
1 1720 1 1 106 LEU H H 3.133 -11.859 -5.071 1.00 . A A . 94 LEU H 1 1
1 1721 1 1 106 LEU HA H 5.075 -10.256 -3.623 1.00 . A A . 94 LEU HA 1 1
1 1722 1 1 106 LEU HB2 H 3.994 -12.935 -3.438 1.00 . A A . 94 LEU HB2 1 1
1 1723 1 1 106 LEU HB3 H 5.744 -12.989 -3.446 1.00 . A A . 94 LEU HB3 1 1
1 1724 1 1 106 LEU HD11 H 6.218 -11.188 -0.274 1.00 . A A . 94 LEU HD11 1 1
1 1725 1 1 106 LEU HD12 H 6.390 -10.506 -1.892 1.00 . A A . 94 LEU HD12 1 1
1 1726 1 1 106 LEU HD13 H 7.034 -12.110 -1.537 1.00 . A A . 94 LEU HD13 1 1
1 1727 1 1 106 LEU HD21 H 3.855 -10.195 -1.946 1.00 . A A . 94 LEU HD21 1 1
1 1728 1 1 106 LEU HD22 H 3.813 -10.871 -0.317 1.00 . A A . 94 LEU HD22 1 1
1 1729 1 1 106 LEU HD23 H 2.825 -11.584 -1.593 1.00 . A A . 94 LEU HD23 1 1
1 1730 1 1 106 LEU HG H 4.784 -12.950 -1.167 1.00 . A A . 94 LEU HG 1 1
1 1731 1 1 106 LEU N N 3.668 -11.052 -4.911 1.00 . A A . 94 LEU N 1 1
1 1732 1 1 106 LEU O O 6.260 -12.423 -5.717 1.00 . A A . 94 LEU O 1 1
1 1733 1 1 107 LYS C C 9.075 -10.802 -6.013 1.00 . A A . 95 LYS C 1 1
1 1734 1 1 107 LYS CA C 7.750 -10.277 -6.546 1.00 . A A . 95 LYS CA 1 1
1 1735 1 1 107 LYS CB C 7.909 -8.887 -7.189 1.00 . A A . 95 LYS CB 1 1
1 1736 1 1 107 LYS CD C 8.685 -6.502 -7.019 1.00 . A A . 95 LYS CD 1 1
1 1737 1 1 107 LYS CE C 9.758 -5.600 -6.432 1.00 . A A . 95 LYS CE 1 1
1 1738 1 1 107 LYS CG C 8.654 -7.864 -6.341 1.00 . A A . 95 LYS CG 1 1
1 1739 1 1 107 LYS H H 6.705 -9.462 -4.891 1.00 . A A . 95 LYS H 1 1
1 1740 1 1 107 LYS HA H 7.388 -10.968 -7.293 1.00 . A A . 95 LYS HA 1 1
1 1741 1 1 107 LYS HB2 H 8.443 -8.997 -8.120 1.00 . A A . 95 LYS HB2 1 1
1 1742 1 1 107 LYS HB3 H 6.923 -8.493 -7.400 1.00 . A A . 95 LYS HB3 1 1
1 1743 1 1 107 LYS HD2 H 8.879 -6.638 -8.072 1.00 . A A . 95 LYS HD2 1 1
1 1744 1 1 107 LYS HD3 H 7.722 -6.028 -6.887 1.00 . A A . 95 LYS HD3 1 1
1 1745 1 1 107 LYS HE2 H 9.639 -4.608 -6.840 1.00 . A A . 95 LYS HE2 1 1
1 1746 1 1 107 LYS HE3 H 9.630 -5.564 -5.362 1.00 . A A . 95 LYS HE3 1 1
1 1747 1 1 107 LYS HG2 H 8.155 -7.771 -5.388 1.00 . A A . 95 LYS HG2 1 1
1 1748 1 1 107 LYS HG3 H 9.667 -8.206 -6.189 1.00 . A A . 95 LYS HG3 1 1
1 1749 1 1 107 LYS HZ1 H 11.287 -6.090 -7.762 1.00 . A A . 95 LYS HZ1 1 1
1 1750 1 1 107 LYS HZ2 H 11.261 -7.057 -6.374 1.00 . A A . 95 LYS HZ2 1 1
1 1751 1 1 107 LYS HZ3 H 11.834 -5.466 -6.293 1.00 . A A . 95 LYS HZ3 1 1
1 1752 1 1 107 LYS N N 6.772 -10.253 -5.467 1.00 . A A . 95 LYS N 1 1
1 1753 1 1 107 LYS NZ N 11.129 -6.085 -6.737 1.00 . A A . 95 LYS NZ 1 1
1 1754 1 1 107 LYS O O 9.758 -11.593 -6.665 1.00 . A A . 95 LYS O 1 1
1 1755 1 1 108 ASP C C 10.086 -11.200 -2.673 1.00 . A A . 96 ASP C 1 1
1 1756 1 1 108 ASP CA C 10.557 -10.874 -4.078 1.00 . A A . 96 ASP CA 1 1
1 1757 1 1 108 ASP CB C 11.686 -9.835 -4.021 1.00 . A A . 96 ASP CB 1 1
1 1758 1 1 108 ASP CG C 12.226 -9.466 -5.387 1.00 . A A . 96 ASP CG 1 1
1 1759 1 1 108 ASP H H 8.873 -9.659 -4.391 1.00 . A A . 96 ASP H 1 1
1 1760 1 1 108 ASP HA H 10.906 -11.772 -4.564 1.00 . A A . 96 ASP HA 1 1
1 1761 1 1 108 ASP HB2 H 11.314 -8.943 -3.549 1.00 . A A . 96 ASP HB2 1 1
1 1762 1 1 108 ASP HB3 H 12.496 -10.232 -3.429 1.00 . A A . 96 ASP HB3 1 1
1 1763 1 1 108 ASP N N 9.413 -10.363 -4.810 1.00 . A A . 96 ASP N 1 1
1 1764 1 1 108 ASP O O 9.069 -10.663 -2.235 1.00 . A A . 96 ASP O 1 1
1 1765 1 1 108 ASP OD1 O 11.698 -8.523 -6.007 1.00 . A A . 96 ASP OD1 1 1
1 1766 1 1 108 ASP OD2 O 13.186 -10.117 -5.846 1.00 . A A . 96 ASP OD2 1 1
1 1767 1 1 109 PRO C C 10.453 -11.450 0.464 1.00 . A A . 97 PRO C 1 1
1 1768 1 1 109 PRO CA C 10.381 -12.533 -0.613 1.00 . A A . 97 PRO CA 1 1
1 1769 1 1 109 PRO CB C 11.364 -13.675 -0.302 1.00 . A A . 97 PRO CB 1 1
1 1770 1 1 109 PRO CD C 12.114 -12.611 -2.302 1.00 . A A . 97 PRO CD 1 1
1 1771 1 1 109 PRO CG C 12.109 -13.921 -1.575 1.00 . A A . 97 PRO CG 1 1
1 1772 1 1 109 PRO HA H 9.376 -12.925 -0.652 1.00 . A A . 97 PRO HA 1 1
1 1773 1 1 109 PRO HB2 H 12.029 -13.369 0.490 1.00 . A A . 97 PRO HB2 1 1
1 1774 1 1 109 PRO HB3 H 10.812 -14.550 0.006 1.00 . A A . 97 PRO HB3 1 1
1 1775 1 1 109 PRO HD2 H 12.921 -11.985 -1.951 1.00 . A A . 97 PRO HD2 1 1
1 1776 1 1 109 PRO HD3 H 12.183 -12.759 -3.368 1.00 . A A . 97 PRO HD3 1 1
1 1777 1 1 109 PRO HG2 H 13.120 -14.234 -1.355 1.00 . A A . 97 PRO HG2 1 1
1 1778 1 1 109 PRO HG3 H 11.601 -14.674 -2.160 1.00 . A A . 97 PRO HG3 1 1
1 1779 1 1 109 PRO N N 10.813 -12.050 -1.933 1.00 . A A . 97 PRO N 1 1
1 1780 1 1 109 PRO O O 10.387 -11.739 1.661 1.00 . A A . 97 PRO O 1 1
1 1781 1 1 110 ASN C C 9.940 -7.860 0.266 1.00 . A A . 98 ASN C 1 1
1 1782 1 1 110 ASN CA C 10.611 -9.062 0.923 1.00 . A A . 98 ASN CA 1 1
1 1783 1 1 110 ASN CB C 12.049 -8.700 1.320 1.00 . A A . 98 ASN CB 1 1
1 1784 1 1 110 ASN CG C 12.905 -8.306 0.130 1.00 . A A . 98 ASN CG 1 1
1 1785 1 1 110 ASN H H 10.683 -10.055 -0.937 1.00 . A A . 98 ASN H 1 1
1 1786 1 1 110 ASN HA H 10.057 -9.329 1.811 1.00 . A A . 98 ASN HA 1 1
1 1787 1 1 110 ASN HB2 H 12.026 -7.871 2.011 1.00 . A A . 98 ASN HB2 1 1
1 1788 1 1 110 ASN HB3 H 12.506 -9.551 1.803 1.00 . A A . 98 ASN HB3 1 1
1 1789 1 1 110 ASN HD21 H 13.537 -10.178 -0.064 1.00 . A A . 98 ASN HD21 1 1
1 1790 1 1 110 ASN HD22 H 14.165 -9.045 -1.213 1.00 . A A . 98 ASN HD22 1 1
1 1791 1 1 110 ASN N N 10.592 -10.206 0.025 1.00 . A A . 98 ASN N 1 1
1 1792 1 1 110 ASN ND2 N 13.604 -9.272 -0.440 1.00 . A A . 98 ASN ND2 1 1
1 1793 1 1 110 ASN O O 10.105 -6.724 0.715 1.00 . A A . 98 ASN O 1 1
1 1794 1 1 110 ASN OD1 O 12.945 -7.142 -0.267 1.00 . A A . 98 ASN OD1 1 1
1 1795 1 1 111 THR C C 7.219 -7.494 -2.206 1.00 . A A . 99 THR C 1 1
1 1796 1 1 111 THR CA C 8.502 -7.021 -1.509 1.00 . A A . 99 THR CA 1 1
1 1797 1 1 111 THR CB C 9.426 -6.351 -2.548 1.00 . A A . 99 THR CB 1 1
1 1798 1 1 111 THR CG2 C 8.745 -5.139 -3.173 1.00 . A A . 99 THR CG2 1 1
1 1799 1 1 111 THR H H 9.069 -9.027 -1.118 1.00 . A A . 99 THR H 1 1
1 1800 1 1 111 THR HA H 8.233 -6.274 -0.775 1.00 . A A . 99 THR HA 1 1
1 1801 1 1 111 THR HB H 9.644 -7.065 -3.328 1.00 . A A . 99 THR HB 1 1
1 1802 1 1 111 THR HG1 H 10.611 -6.134 -0.980 1.00 . A A . 99 THR HG1 1 1
1 1803 1 1 111 THR HG21 H 8.307 -4.531 -2.396 1.00 . A A . 99 THR HG21 1 1
1 1804 1 1 111 THR HG22 H 7.973 -5.468 -3.856 1.00 . A A . 99 THR HG22 1 1
1 1805 1 1 111 THR HG23 H 9.477 -4.555 -3.713 1.00 . A A . 99 THR HG23 1 1
1 1806 1 1 111 THR N N 9.181 -8.103 -0.804 1.00 . A A . 99 THR N 1 1
1 1807 1 1 111 THR O O 7.254 -8.308 -3.134 1.00 . A A . 99 THR O 1 1
1 1808 1 1 111 THR OG1 O 10.653 -5.940 -1.927 1.00 . A A . 99 THR OG1 1 1
1 1809 1 1 112 LEU C C 4.414 -6.032 -3.239 1.00 . A A . 100 LEU C 1 1
1 1810 1 1 112 LEU CA C 4.784 -7.206 -2.326 1.00 . A A . 100 LEU CA 1 1
1 1811 1 1 112 LEU CB C 3.755 -7.374 -1.193 1.00 . A A . 100 LEU CB 1 1
1 1812 1 1 112 LEU CD1 C 1.872 -8.410 -2.479 1.00 . A A . 100 LEU CD1 1 1
1 1813 1 1 112 LEU CD2 C 1.410 -7.217 -0.338 1.00 . A A . 100 LEU CD2 1 1
1 1814 1 1 112 LEU CG C 2.281 -7.261 -1.584 1.00 . A A . 100 LEU CG 1 1
1 1815 1 1 112 LEU H H 6.162 -6.382 -0.944 1.00 . A A . 100 LEU H 1 1
1 1816 1 1 112 LEU HA H 4.831 -8.113 -2.909 1.00 . A A . 100 LEU HA 1 1
1 1817 1 1 112 LEU HB2 H 3.908 -8.346 -0.750 1.00 . A A . 100 LEU HB2 1 1
1 1818 1 1 112 LEU HB3 H 3.961 -6.630 -0.445 1.00 . A A . 100 LEU HB3 1 1
1 1819 1 1 112 LEU HD11 H 2.495 -8.415 -3.360 1.00 . A A . 100 LEU HD11 1 1
1 1820 1 1 112 LEU HD12 H 0.842 -8.293 -2.768 1.00 . A A . 100 LEU HD12 1 1
1 1821 1 1 112 LEU HD13 H 1.994 -9.340 -1.945 1.00 . A A . 100 LEU HD13 1 1
1 1822 1 1 112 LEU HD21 H 0.373 -7.132 -0.626 1.00 . A A . 100 LEU HD21 1 1
1 1823 1 1 112 LEU HD22 H 1.688 -6.367 0.266 1.00 . A A . 100 LEU HD22 1 1
1 1824 1 1 112 LEU HD23 H 1.552 -8.125 0.231 1.00 . A A . 100 LEU HD23 1 1
1 1825 1 1 112 LEU HG H 2.129 -6.343 -2.131 1.00 . A A . 100 LEU HG 1 1
1 1826 1 1 112 LEU N N 6.098 -6.966 -1.732 1.00 . A A . 100 LEU N 1 1
1 1827 1 1 112 LEU O O 4.840 -4.914 -2.998 1.00 . A A . 100 LEU O 1 1
1 1828 1 1 113 THR C C 1.775 -4.973 -5.246 1.00 . A A . 101 THR C 1 1
1 1829 1 1 113 THR CA C 3.280 -5.201 -5.211 1.00 . A A . 101 THR CA 1 1
1 1830 1 1 113 THR CB C 3.766 -5.488 -6.643 1.00 . A A . 101 THR CB 1 1
1 1831 1 1 113 THR CG2 C 5.266 -5.289 -6.754 1.00 . A A . 101 THR CG2 1 1
1 1832 1 1 113 THR H H 3.343 -7.184 -4.488 1.00 . A A . 101 THR H 1 1
1 1833 1 1 113 THR HA H 3.759 -4.293 -4.872 1.00 . A A . 101 THR HA 1 1
1 1834 1 1 113 THR HB H 3.277 -4.797 -7.316 1.00 . A A . 101 THR HB 1 1
1 1835 1 1 113 THR HG1 H 4.020 -7.448 -6.589 1.00 . A A . 101 THR HG1 1 1
1 1836 1 1 113 THR HG21 H 5.767 -5.931 -6.046 1.00 . A A . 101 THR HG21 1 1
1 1837 1 1 113 THR HG22 H 5.502 -4.260 -6.537 1.00 . A A . 101 THR HG22 1 1
1 1838 1 1 113 THR HG23 H 5.588 -5.532 -7.755 1.00 . A A . 101 THR HG23 1 1
1 1839 1 1 113 THR N N 3.655 -6.273 -4.298 1.00 . A A . 101 THR N 1 1
1 1840 1 1 113 THR O O 0.991 -5.926 -5.266 1.00 . A A . 101 THR O 1 1
1 1841 1 1 113 THR OG1 O 3.419 -6.827 -7.021 1.00 . A A . 101 THR OG1 1 1
1 1842 1 1 114 GLU C C -0.145 -2.491 -6.690 1.00 . A A . 102 GLU C 1 1
1 1843 1 1 114 GLU CA C -0.001 -3.300 -5.403 1.00 . A A . 102 GLU CA 1 1
1 1844 1 1 114 GLU CB C -0.455 -2.477 -4.183 1.00 . A A . 102 GLU CB 1 1
1 1845 1 1 114 GLU CD C -2.944 -2.278 -4.691 1.00 . A A . 102 GLU CD 1 1
1 1846 1 1 114 GLU CG C -1.648 -1.555 -4.432 1.00 . A A . 102 GLU CG 1 1
1 1847 1 1 114 GLU H H 2.074 -3.009 -5.111 1.00 . A A . 102 GLU H 1 1
1 1848 1 1 114 GLU HA H -0.604 -4.193 -5.479 1.00 . A A . 102 GLU HA 1 1
1 1849 1 1 114 GLU HB2 H -0.727 -3.160 -3.393 1.00 . A A . 102 GLU HB2 1 1
1 1850 1 1 114 GLU HB3 H 0.374 -1.873 -3.848 1.00 . A A . 102 GLU HB3 1 1
1 1851 1 1 114 GLU HG2 H -1.790 -0.935 -3.568 1.00 . A A . 102 GLU HG2 1 1
1 1852 1 1 114 GLU HG3 H -1.426 -0.930 -5.285 1.00 . A A . 102 GLU HG3 1 1
1 1853 1 1 114 GLU N N 1.392 -3.706 -5.240 1.00 . A A . 102 GLU N 1 1
1 1854 1 1 114 GLU O O 0.406 -1.396 -6.806 1.00 . A A . 102 GLU O 1 1
1 1855 1 1 114 GLU OE1 O -2.980 -3.118 -5.628 1.00 . A A . 102 GLU OE1 1 1
1 1856 1 1 114 GLU OE2 O -3.903 -2.056 -3.942 1.00 . A A . 102 GLU OE2 1 1
1 1857 1 1 115 THR C C -2.499 -2.069 -9.217 1.00 . A A . 103 THR C 1 1
1 1858 1 1 115 THR CA C -1.028 -2.375 -8.943 1.00 . A A . 103 THR CA 1 1
1 1859 1 1 115 THR CB C -0.457 -3.238 -10.087 1.00 . A A . 103 THR CB 1 1
1 1860 1 1 115 THR CG2 C -0.562 -2.516 -11.424 1.00 . A A . 103 THR CG2 1 1
1 1861 1 1 115 THR H H -1.306 -3.899 -7.509 1.00 . A A . 103 THR H 1 1
1 1862 1 1 115 THR HA H -0.478 -1.445 -8.913 1.00 . A A . 103 THR HA 1 1
1 1863 1 1 115 THR HB H -1.024 -4.156 -10.142 1.00 . A A . 103 THR HB 1 1
1 1864 1 1 115 THR HG1 H 0.958 -4.275 -9.178 1.00 . A A . 103 THR HG1 1 1
1 1865 1 1 115 THR HG21 H -1.600 -2.304 -11.638 1.00 . A A . 103 THR HG21 1 1
1 1866 1 1 115 THR HG22 H -0.153 -3.143 -12.204 1.00 . A A . 103 THR HG22 1 1
1 1867 1 1 115 THR HG23 H -0.006 -1.590 -11.378 1.00 . A A . 103 THR HG23 1 1
1 1868 1 1 115 THR N N -0.863 -3.034 -7.660 1.00 . A A . 103 THR N 1 1
1 1869 1 1 115 THR O O -3.339 -2.970 -9.265 1.00 . A A . 103 THR O 1 1
1 1870 1 1 115 THR OG1 O 0.918 -3.551 -9.816 1.00 . A A . 103 THR OG1 1 1
1 1871 1 1 116 HIS C C -4.369 -0.113 -11.143 1.00 . A A . 104 HIS C 1 1
1 1872 1 1 116 HIS CA C -4.165 -0.352 -9.653 1.00 . A A . 104 HIS CA 1 1
1 1873 1 1 116 HIS CB C -4.471 0.949 -8.903 1.00 . A A . 104 HIS CB 1 1
1 1874 1 1 116 HIS CD2 C -4.570 -0.056 -6.523 1.00 . A A . 104 HIS CD2 1 1
1 1875 1 1 116 HIS CE1 C -3.623 1.586 -5.434 1.00 . A A . 104 HIS CE1 1 1
1 1876 1 1 116 HIS CG C -4.242 0.890 -7.427 1.00 . A A . 104 HIS CG 1 1
1 1877 1 1 116 HIS H H -2.081 -0.119 -9.349 1.00 . A A . 104 HIS H 1 1
1 1878 1 1 116 HIS HA H -4.840 -1.124 -9.320 1.00 . A A . 104 HIS HA 1 1
1 1879 1 1 116 HIS HB2 H -3.855 1.739 -9.299 1.00 . A A . 104 HIS HB2 1 1
1 1880 1 1 116 HIS HB3 H -5.510 1.199 -9.061 1.00 . A A . 104 HIS HB3 1 1
1 1881 1 1 116 HIS HD1 H -3.292 2.751 -7.088 1.00 . A A . 104 HIS HD1 1 1
1 1882 1 1 116 HIS HD2 H -5.055 -0.998 -6.732 1.00 . A A . 104 HIS HD2 1 1
1 1883 1 1 116 HIS HE1 H -3.217 2.194 -4.638 1.00 . A A . 104 HIS HE1 1 1
1 1884 1 1 116 HIS HE2 H -4.047 -0.190 -4.501 1.00 . A A . 104 HIS HE2 1 1
1 1885 1 1 116 HIS N N -2.802 -0.792 -9.391 1.00 . A A . 104 HIS N 1 1
1 1886 1 1 116 HIS ND1 N -3.648 1.910 -6.713 1.00 . A A . 104 HIS ND1 1 1
1 1887 1 1 116 HIS NE2 N -4.178 0.396 -5.289 1.00 . A A . 104 HIS NE2 1 1
1 1888 1 1 116 HIS O O -3.677 0.713 -11.737 1.00 . A A . 104 HIS O 1 1
1 1889 1 1 117 ILE C C -7.120 -0.180 -13.263 1.00 . A A . 105 ILE C 1 1
1 1890 1 1 117 ILE CA C -5.668 -0.625 -13.143 1.00 . A A . 105 ILE CA 1 1
1 1891 1 1 117 ILE CB C -5.466 -1.884 -13.997 1.00 . A A . 105 ILE CB 1 1
1 1892 1 1 117 ILE CD1 C -3.683 -3.483 -14.819 1.00 . A A . 105 ILE CD1 1 1
1 1893 1 1 117 ILE CG1 C -4.045 -2.417 -13.823 1.00 . A A . 105 ILE CG1 1 1
1 1894 1 1 117 ILE CG2 C -5.754 -1.576 -15.464 1.00 . A A . 105 ILE CG2 1 1
1 1895 1 1 117 ILE H H -5.764 -1.552 -11.242 1.00 . A A . 105 ILE H 1 1
1 1896 1 1 117 ILE HA H -5.032 0.156 -13.531 1.00 . A A . 105 ILE HA 1 1
1 1897 1 1 117 ILE HB H -6.171 -2.633 -13.667 1.00 . A A . 105 ILE HB 1 1
1 1898 1 1 117 ILE HD11 H -2.666 -3.802 -14.655 1.00 . A A . 105 ILE HD11 1 1
1 1899 1 1 117 ILE HD12 H -3.782 -3.078 -15.815 1.00 . A A . 105 ILE HD12 1 1
1 1900 1 1 117 ILE HD13 H -4.350 -4.321 -14.702 1.00 . A A . 105 ILE HD13 1 1
1 1901 1 1 117 ILE HG12 H -3.344 -1.607 -13.935 1.00 . A A . 105 ILE HG12 1 1
1 1902 1 1 117 ILE HG13 H -3.946 -2.839 -12.833 1.00 . A A . 105 ILE HG13 1 1
1 1903 1 1 117 ILE HG21 H -5.096 -0.789 -15.804 1.00 . A A . 105 ILE HG21 1 1
1 1904 1 1 117 ILE HG22 H -6.781 -1.255 -15.572 1.00 . A A . 105 ILE HG22 1 1
1 1905 1 1 117 ILE HG23 H -5.590 -2.461 -16.059 1.00 . A A . 105 ILE HG23 1 1
1 1906 1 1 117 ILE N N -5.308 -0.840 -11.744 1.00 . A A . 105 ILE N 1 1
1 1907 1 1 117 ILE O O -8.048 -0.942 -12.983 1.00 . A A . 105 ILE O 1 1
1 1908 1 1 118 LYS C C -9.447 1.074 -14.901 1.00 . A A . 106 LYS C 1 1
1 1909 1 1 118 LYS CA C -8.618 1.672 -13.766 1.00 . A A . 106 LYS CA 1 1
1 1910 1 1 118 LYS CB C -8.464 3.180 -13.964 1.00 . A A . 106 LYS CB 1 1
1 1911 1 1 118 LYS CD C -7.559 5.359 -13.088 1.00 . A A . 106 LYS CD 1 1
1 1912 1 1 118 LYS CE C -6.887 6.059 -11.918 1.00 . A A . 106 LYS CE 1 1
1 1913 1 1 118 LYS CG C -7.739 3.873 -12.820 1.00 . A A . 106 LYS CG 1 1
1 1914 1 1 118 LYS H H -6.505 1.606 -13.858 1.00 . A A . 106 LYS H 1 1
1 1915 1 1 118 LYS HA H -9.139 1.495 -12.832 1.00 . A A . 106 LYS HA 1 1
1 1916 1 1 118 LYS HB2 H -7.906 3.356 -14.873 1.00 . A A . 106 LYS HB2 1 1
1 1917 1 1 118 LYS HB3 H -9.443 3.623 -14.064 1.00 . A A . 106 LYS HB3 1 1
1 1918 1 1 118 LYS HD2 H -6.947 5.485 -13.969 1.00 . A A . 106 LYS HD2 1 1
1 1919 1 1 118 LYS HD3 H -8.529 5.803 -13.256 1.00 . A A . 106 LYS HD3 1 1
1 1920 1 1 118 LYS HE2 H -7.486 5.909 -11.032 1.00 . A A . 106 LYS HE2 1 1
1 1921 1 1 118 LYS HE3 H -5.910 5.623 -11.767 1.00 . A A . 106 LYS HE3 1 1
1 1922 1 1 118 LYS HG2 H -8.317 3.748 -11.915 1.00 . A A . 106 LYS HG2 1 1
1 1923 1 1 118 LYS HG3 H -6.768 3.417 -12.694 1.00 . A A . 106 LYS HG3 1 1
1 1924 1 1 118 LYS HZ1 H -6.387 7.986 -11.291 1.00 . A A . 106 LYS HZ1 1 1
1 1925 1 1 118 LYS HZ2 H -7.647 7.940 -12.415 1.00 . A A . 106 LYS HZ2 1 1
1 1926 1 1 118 LYS HZ3 H -6.047 7.692 -12.924 1.00 . A A . 106 LYS HZ3 1 1
1 1927 1 1 118 LYS N N -7.294 1.060 -13.661 1.00 . A A . 106 LYS N 1 1
1 1928 1 1 118 LYS NZ N -6.734 7.520 -12.151 1.00 . A A . 106 LYS NZ 1 1
1 1929 1 1 118 LYS O O -8.950 0.815 -15.995 1.00 . A A . 106 LYS O 1 1
1 1930 1 1 119 VAL C C -11.867 1.322 -16.695 1.00 . A A . 107 VAL C 1 1
1 1931 1 1 119 VAL CA C -11.693 0.344 -15.543 1.00 . A A . 107 VAL CA 1 1
1 1932 1 1 119 VAL CB C -13.072 0.135 -14.893 1.00 . A A . 107 VAL CB 1 1
1 1933 1 1 119 VAL CG1 C -13.872 -0.849 -15.701 1.00 . A A . 107 VAL CG1 1 1
1 1934 1 1 119 VAL CG2 C -12.958 -0.327 -13.455 1.00 . A A . 107 VAL CG2 1 1
1 1935 1 1 119 VAL H H -11.002 1.025 -13.676 1.00 . A A . 107 VAL H 1 1
1 1936 1 1 119 VAL HA H -11.338 -0.605 -15.918 1.00 . A A . 107 VAL HA 1 1
1 1937 1 1 119 VAL HB H -13.596 1.081 -14.904 1.00 . A A . 107 VAL HB 1 1
1 1938 1 1 119 VAL HG11 H -13.322 -1.773 -15.765 1.00 . A A . 107 VAL HG11 1 1
1 1939 1 1 119 VAL HG12 H -14.032 -0.450 -16.689 1.00 . A A . 107 VAL HG12 1 1
1 1940 1 1 119 VAL HG13 H -14.818 -1.023 -15.219 1.00 . A A . 107 VAL HG13 1 1
1 1941 1 1 119 VAL HG21 H -12.439 0.422 -12.876 1.00 . A A . 107 VAL HG21 1 1
1 1942 1 1 119 VAL HG22 H -12.413 -1.257 -13.419 1.00 . A A . 107 VAL HG22 1 1
1 1943 1 1 119 VAL HG23 H -13.949 -0.473 -13.042 1.00 . A A . 107 VAL HG23 1 1
1 1944 1 1 119 VAL N N -10.726 0.852 -14.591 1.00 . A A . 107 VAL N 1 1
1 1945 1 1 119 VAL O O -12.024 0.924 -17.850 1.00 . A A . 107 VAL O 1 1
1 1946 1 1 120 ASP C C -10.826 3.871 -18.198 1.00 . A A . 108 ASP C 1 1
1 1947 1 1 120 ASP CA C -12.063 3.658 -17.341 1.00 . A A . 108 ASP CA 1 1
1 1948 1 1 120 ASP CB C -12.442 4.971 -16.648 1.00 . A A . 108 ASP CB 1 1
1 1949 1 1 120 ASP CG C -13.712 4.862 -15.828 1.00 . A A . 108 ASP CG 1 1
1 1950 1 1 120 ASP H H -11.608 2.857 -15.441 1.00 . A A . 108 ASP H 1 1
1 1951 1 1 120 ASP HA H -12.879 3.347 -17.976 1.00 . A A . 108 ASP HA 1 1
1 1952 1 1 120 ASP HB2 H -11.639 5.265 -15.989 1.00 . A A . 108 ASP HB2 1 1
1 1953 1 1 120 ASP HB3 H -12.583 5.736 -17.396 1.00 . A A . 108 ASP HB3 1 1
1 1954 1 1 120 ASP N N -11.827 2.608 -16.364 1.00 . A A . 108 ASP N 1 1
1 1955 1 1 120 ASP O O -10.902 3.894 -19.427 1.00 . A A . 108 ASP O 1 1
1 1956 1 1 120 ASP OD1 O -13.632 4.943 -14.584 1.00 . A A . 108 ASP OD1 1 1
1 1957 1 1 120 ASP OD2 O -14.800 4.689 -16.419 1.00 . A A . 108 ASP OD2 1 1
1 1958 1 1 121 ASP C C -7.349 3.336 -17.631 1.00 . A A . 109 ASP C 1 1
1 1959 1 1 121 ASP CA C -8.422 4.228 -18.235 1.00 . A A . 109 ASP CA 1 1
1 1960 1 1 121 ASP CB C -7.990 5.692 -18.163 1.00 . A A . 109 ASP CB 1 1
1 1961 1 1 121 ASP CG C -6.764 5.970 -19.007 1.00 . A A . 109 ASP CG 1 1
1 1962 1 1 121 ASP H H -9.681 4.007 -16.566 1.00 . A A . 109 ASP H 1 1
1 1963 1 1 121 ASP HA H -8.563 3.945 -19.270 1.00 . A A . 109 ASP HA 1 1
1 1964 1 1 121 ASP HB2 H -8.796 6.318 -18.514 1.00 . A A . 109 ASP HB2 1 1
1 1965 1 1 121 ASP HB3 H -7.763 5.944 -17.137 1.00 . A A . 109 ASP HB3 1 1
1 1966 1 1 121 ASP N N -9.684 4.027 -17.542 1.00 . A A . 109 ASP N 1 1
1 1967 1 1 121 ASP O O -6.723 3.678 -16.628 1.00 . A A . 109 ASP O 1 1
1 1968 1 1 121 ASP OD1 O -5.643 5.687 -18.536 1.00 . A A . 109 ASP OD1 1 1
1 1969 1 1 121 ASP OD2 O -6.911 6.474 -20.138 1.00 . A A . 109 ASP OD2 1 1
1 1970 1 1 122 PRO C C -4.729 1.555 -18.021 1.00 . A A . 110 PRO C 1 1
1 1971 1 1 122 PRO CA C -6.185 1.172 -17.762 1.00 . A A . 110 PRO CA 1 1
1 1972 1 1 122 PRO CB C -6.558 -0.068 -18.572 1.00 . A A . 110 PRO CB 1 1
1 1973 1 1 122 PRO CD C -7.866 1.714 -19.434 1.00 . A A . 110 PRO CD 1 1
1 1974 1 1 122 PRO CG C -7.137 0.468 -19.827 1.00 . A A . 110 PRO CG 1 1
1 1975 1 1 122 PRO HA H -6.318 0.967 -16.712 1.00 . A A . 110 PRO HA 1 1
1 1976 1 1 122 PRO HB2 H -5.676 -0.659 -18.762 1.00 . A A . 110 PRO HB2 1 1
1 1977 1 1 122 PRO HB3 H -7.281 -0.651 -18.026 1.00 . A A . 110 PRO HB3 1 1
1 1978 1 1 122 PRO HD2 H -7.812 2.447 -20.218 1.00 . A A . 110 PRO HD2 1 1
1 1979 1 1 122 PRO HD3 H -8.893 1.488 -19.196 1.00 . A A . 110 PRO HD3 1 1
1 1980 1 1 122 PRO HG2 H -6.352 0.695 -20.532 1.00 . A A . 110 PRO HG2 1 1
1 1981 1 1 122 PRO HG3 H -7.827 -0.243 -20.242 1.00 . A A . 110 PRO HG3 1 1
1 1982 1 1 122 PRO N N -7.144 2.170 -18.238 1.00 . A A . 110 PRO N 1 1
1 1983 1 1 122 PRO O O -3.817 0.788 -17.716 1.00 . A A . 110 PRO O 1 1
1 1984 1 1 123 THR C C -2.647 4.095 -17.765 1.00 . A A . 111 THR C 1 1
1 1985 1 1 123 THR CA C -3.145 3.171 -18.863 1.00 . A A . 111 THR CA 1 1
1 1986 1 1 123 THR CB C -3.030 3.855 -20.236 1.00 . A A . 111 THR CB 1 1
1 1987 1 1 123 THR CG2 C -3.220 2.836 -21.339 1.00 . A A . 111 THR CG2 1 1
1 1988 1 1 123 THR H H -5.259 3.300 -18.842 1.00 . A A . 111 THR H 1 1
1 1989 1 1 123 THR HA H -2.518 2.293 -18.877 1.00 . A A . 111 THR HA 1 1
1 1990 1 1 123 THR HB H -2.045 4.285 -20.330 1.00 . A A . 111 THR HB 1 1
1 1991 1 1 123 THR HG1 H -4.399 5.103 -19.510 1.00 . A A . 111 THR HG1 1 1
1 1992 1 1 123 THR HG21 H -2.444 2.090 -21.275 1.00 . A A . 111 THR HG21 1 1
1 1993 1 1 123 THR HG22 H -3.172 3.329 -22.297 1.00 . A A . 111 THR HG22 1 1
1 1994 1 1 123 THR HG23 H -4.183 2.364 -21.221 1.00 . A A . 111 THR HG23 1 1
1 1995 1 1 123 THR N N -4.502 2.727 -18.594 1.00 . A A . 111 THR N 1 1
1 1996 1 1 123 THR O O -1.442 4.289 -17.600 1.00 . A A . 111 THR O 1 1
1 1997 1 1 123 THR OG1 O -4.011 4.890 -20.377 1.00 . A A . 111 THR OG1 1 1
1 1998 1 1 124 ASP C C -3.133 4.625 -14.605 1.00 . A A . 112 ASP C 1 1
1 1999 1 1 124 ASP CA C -3.241 5.484 -15.859 1.00 . A A . 112 ASP CA 1 1
1 2000 1 1 124 ASP CB C -4.288 6.589 -15.665 1.00 . A A . 112 ASP CB 1 1
1 2001 1 1 124 ASP CG C -3.881 7.605 -14.610 1.00 . A A . 112 ASP CG 1 1
1 2002 1 1 124 ASP H H -4.529 4.487 -17.210 1.00 . A A . 112 ASP H 1 1
1 2003 1 1 124 ASP HA H -2.279 5.937 -16.054 1.00 . A A . 112 ASP HA 1 1
1 2004 1 1 124 ASP HB2 H -4.432 7.108 -16.600 1.00 . A A . 112 ASP HB2 1 1
1 2005 1 1 124 ASP HB3 H -5.223 6.140 -15.363 1.00 . A A . 112 ASP HB3 1 1
1 2006 1 1 124 ASP N N -3.580 4.644 -17.002 1.00 . A A . 112 ASP N 1 1
1 2007 1 1 124 ASP O O -3.753 4.900 -13.575 1.00 . A A . 112 ASP O 1 1
1 2008 1 1 124 ASP OD1 O -4.756 8.050 -13.837 1.00 . A A . 112 ASP OD1 1 1
1 2009 1 1 124 ASP OD2 O -2.679 7.944 -14.534 1.00 . A A . 112 ASP OD2 1 1
1 2010 1 1 125 VAL C C -1.313 3.280 -12.530 1.00 . A A . 113 VAL C 1 1
1 2011 1 1 125 VAL CA C -2.135 2.640 -13.627 1.00 . A A . 113 VAL CA 1 1
1 2012 1 1 125 VAL CB C -1.422 1.363 -14.092 1.00 . A A . 113 VAL CB 1 1
1 2013 1 1 125 VAL CG1 C -2.361 0.506 -14.904 1.00 . A A . 113 VAL CG1 1 1
1 2014 1 1 125 VAL CG2 C -0.171 1.699 -14.885 1.00 . A A . 113 VAL CG2 1 1
1 2015 1 1 125 VAL H H -1.974 3.350 -15.598 1.00 . A A . 113 VAL H 1 1
1 2016 1 1 125 VAL HA H -3.094 2.357 -13.223 1.00 . A A . 113 VAL HA 1 1
1 2017 1 1 125 VAL HB H -1.128 0.806 -13.218 1.00 . A A . 113 VAL HB 1 1
1 2018 1 1 125 VAL HG11 H -1.870 -0.415 -15.174 1.00 . A A . 113 VAL HG11 1 1
1 2019 1 1 125 VAL HG12 H -2.653 1.038 -15.798 1.00 . A A . 113 VAL HG12 1 1
1 2020 1 1 125 VAL HG13 H -3.236 0.289 -14.312 1.00 . A A . 113 VAL HG13 1 1
1 2021 1 1 125 VAL HG21 H 0.311 0.786 -15.203 1.00 . A A . 113 VAL HG21 1 1
1 2022 1 1 125 VAL HG22 H 0.505 2.267 -14.265 1.00 . A A . 113 VAL HG22 1 1
1 2023 1 1 125 VAL HG23 H -0.442 2.283 -15.751 1.00 . A A . 113 VAL HG23 1 1
1 2024 1 1 125 VAL N N -2.370 3.550 -14.729 1.00 . A A . 113 VAL N 1 1
1 2025 1 1 125 VAL O O -0.789 4.385 -12.682 1.00 . A A . 113 VAL O 1 1
1 2026 1 1 126 GLU C C 0.018 1.874 -9.444 1.00 . A A . 114 GLU C 1 1
1 2027 1 1 126 GLU CA C -0.447 3.054 -10.286 1.00 . A A . 114 GLU CA 1 1
1 2028 1 1 126 GLU CB C -1.326 4.001 -9.471 1.00 . A A . 114 GLU CB 1 1
1 2029 1 1 126 GLU CD C -1.523 5.632 -7.586 1.00 . A A . 114 GLU CD 1 1
1 2030 1 1 126 GLU CG C -0.630 4.637 -8.286 1.00 . A A . 114 GLU CG 1 1
1 2031 1 1 126 GLU H H -1.649 1.695 -11.368 1.00 . A A . 114 GLU H 1 1
1 2032 1 1 126 GLU HA H 0.417 3.592 -10.653 1.00 . A A . 114 GLU HA 1 1
1 2033 1 1 126 GLU HB2 H -1.671 4.791 -10.120 1.00 . A A . 114 GLU HB2 1 1
1 2034 1 1 126 GLU HB3 H -2.180 3.451 -9.106 1.00 . A A . 114 GLU HB3 1 1
1 2035 1 1 126 GLU HG2 H -0.353 3.864 -7.584 1.00 . A A . 114 GLU HG2 1 1
1 2036 1 1 126 GLU HG3 H 0.256 5.148 -8.632 1.00 . A A . 114 GLU HG3 1 1
1 2037 1 1 126 GLU N N -1.200 2.572 -11.428 1.00 . A A . 114 GLU N 1 1
1 2038 1 1 126 GLU O O -0.767 0.969 -9.156 1.00 . A A . 114 GLU O 1 1
1 2039 1 1 126 GLU OE1 O -2.362 5.197 -6.766 1.00 . A A . 114 GLU OE1 1 1
1 2040 1 1 126 GLU OE2 O -1.394 6.848 -7.863 1.00 . A A . 114 GLU OE2 1 1
1 2041 1 1 127 THR C C 2.615 1.153 -7.098 1.00 . A A . 115 THR C 1 1
1 2042 1 1 127 THR CA C 1.860 0.736 -8.360 1.00 . A A . 115 THR CA 1 1
1 2043 1 1 127 THR CB C 2.808 -0.057 -9.288 1.00 . A A . 115 THR CB 1 1
1 2044 1 1 127 THR CG2 C 3.412 -1.254 -8.564 1.00 . A A . 115 THR CG2 1 1
1 2045 1 1 127 THR H H 1.849 2.656 -9.242 1.00 . A A . 115 THR H 1 1
1 2046 1 1 127 THR HA H 1.048 0.081 -8.078 1.00 . A A . 115 THR HA 1 1
1 2047 1 1 127 THR HB H 3.610 0.596 -9.603 1.00 . A A . 115 THR HB 1 1
1 2048 1 1 127 THR HG1 H 1.605 -1.315 -10.223 1.00 . A A . 115 THR HG1 1 1
1 2049 1 1 127 THR HG21 H 3.957 -0.914 -7.696 1.00 . A A . 115 THR HG21 1 1
1 2050 1 1 127 THR HG22 H 4.084 -1.776 -9.229 1.00 . A A . 115 THR HG22 1 1
1 2051 1 1 127 THR HG23 H 2.623 -1.924 -8.253 1.00 . A A . 115 THR HG23 1 1
1 2052 1 1 127 THR N N 1.286 1.874 -9.058 1.00 . A A . 115 THR N 1 1
1 2053 1 1 127 THR O O 3.476 2.032 -7.128 1.00 . A A . 115 THR O 1 1
1 2054 1 1 127 THR OG1 O 2.090 -0.510 -10.446 1.00 . A A . 115 THR OG1 1 1
1 2055 1 1 128 TYR C C 3.802 -0.614 -4.524 1.00 . A A . 116 TYR C 1 1
1 2056 1 1 128 TYR CA C 3.002 0.658 -4.744 1.00 . A A . 116 TYR CA 1 1
1 2057 1 1 128 TYR CB C 2.055 0.850 -3.551 1.00 . A A . 116 TYR CB 1 1
1 2058 1 1 128 TYR CD1 C 1.069 2.961 -4.568 1.00 . A A . 116 TYR CD1 1 1
1 2059 1 1 128 TYR CD2 C -0.282 1.660 -3.101 1.00 . A A . 116 TYR CD2 1 1
1 2060 1 1 128 TYR CE1 C 0.031 3.861 -4.729 1.00 . A A . 116 TYR CE1 1 1
1 2061 1 1 128 TYR CE2 C -1.322 2.554 -3.256 1.00 . A A . 116 TYR CE2 1 1
1 2062 1 1 128 TYR CG C 0.929 1.845 -3.753 1.00 . A A . 116 TYR CG 1 1
1 2063 1 1 128 TYR CZ C -1.162 3.652 -4.071 1.00 . A A . 116 TYR CZ 1 1
1 2064 1 1 128 TYR H H 1.528 -0.138 -6.043 1.00 . A A . 116 TYR H 1 1
1 2065 1 1 128 TYR HA H 3.670 1.502 -4.830 1.00 . A A . 116 TYR HA 1 1
1 2066 1 1 128 TYR HB2 H 1.603 -0.101 -3.314 1.00 . A A . 116 TYR HB2 1 1
1 2067 1 1 128 TYR HB3 H 2.635 1.179 -2.701 1.00 . A A . 116 TYR HB3 1 1
1 2068 1 1 128 TYR HD1 H 2.005 3.120 -5.083 1.00 . A A . 116 TYR HD1 1 1
1 2069 1 1 128 TYR HD2 H -0.407 0.799 -2.460 1.00 . A A . 116 TYR HD2 1 1
1 2070 1 1 128 TYR HE1 H 0.159 4.721 -5.368 1.00 . A A . 116 TYR HE1 1 1
1 2071 1 1 128 TYR HE2 H -2.256 2.389 -2.738 1.00 . A A . 116 TYR HE2 1 1
1 2072 1 1 128 TYR HH H -2.210 4.871 -5.150 1.00 . A A . 116 TYR HH 1 1
1 2073 1 1 128 TYR N N 2.274 0.503 -5.995 1.00 . A A . 116 TYR N 1 1
1 2074 1 1 128 TYR O O 3.441 -1.661 -5.067 1.00 . A A . 116 TYR O 1 1
1 2075 1 1 128 TYR OH O -2.204 4.540 -4.232 1.00 . A A . 116 TYR OH 1 1
1 2076 1 1 129 GLU C C 5.872 -1.857 -1.950 1.00 . A A . 117 GLU C 1 1
1 2077 1 1 129 GLU CA C 5.641 -1.760 -3.452 1.00 . A A . 117 GLU CA 1 1
1 2078 1 1 129 GLU CB C 6.980 -1.723 -4.192 1.00 . A A . 117 GLU CB 1 1
1 2079 1 1 129 GLU CD C 8.155 -1.567 -6.421 1.00 . A A . 117 GLU CD 1 1
1 2080 1 1 129 GLU CG C 6.844 -1.791 -5.702 1.00 . A A . 117 GLU CG 1 1
1 2081 1 1 129 GLU H H 5.154 0.256 -3.286 1.00 . A A . 117 GLU H 1 1
1 2082 1 1 129 GLU HA H 5.072 -2.617 -3.780 1.00 . A A . 117 GLU HA 1 1
1 2083 1 1 129 GLU HB2 H 7.490 -0.807 -3.938 1.00 . A A . 117 GLU HB2 1 1
1 2084 1 1 129 GLU HB3 H 7.580 -2.561 -3.867 1.00 . A A . 117 GLU HB3 1 1
1 2085 1 1 129 GLU HG2 H 6.467 -2.763 -5.972 1.00 . A A . 117 GLU HG2 1 1
1 2086 1 1 129 GLU HG3 H 6.141 -1.033 -6.021 1.00 . A A . 117 GLU HG3 1 1
1 2087 1 1 129 GLU N N 4.866 -0.565 -3.736 1.00 . A A . 117 GLU N 1 1
1 2088 1 1 129 GLU O O 6.410 -0.933 -1.339 1.00 . A A . 117 GLU O 1 1
1 2089 1 1 129 GLU OE1 O 9.081 -2.388 -6.255 1.00 . A A . 117 GLU OE1 1 1
1 2090 1 1 129 GLU OE2 O 8.261 -0.572 -7.169 1.00 . A A . 117 GLU OE2 1 1
1 2091 1 1 130 TYR C C 6.861 -3.893 0.388 1.00 . A A . 118 TYR C 1 1
1 2092 1 1 130 TYR CA C 5.560 -3.175 0.067 1.00 . A A . 118 TYR CA 1 1
1 2093 1 1 130 TYR CB C 4.372 -3.999 0.581 1.00 . A A . 118 TYR CB 1 1
1 2094 1 1 130 TYR CD1 C 2.508 -2.401 1.159 1.00 . A A . 118 TYR CD1 1 1
1 2095 1 1 130 TYR CD2 C 2.271 -3.734 -0.796 1.00 . A A . 118 TYR CD2 1 1
1 2096 1 1 130 TYR CE1 C 1.281 -1.831 0.916 1.00 . A A . 118 TYR CE1 1 1
1 2097 1 1 130 TYR CE2 C 1.053 -3.166 -1.042 1.00 . A A . 118 TYR CE2 1 1
1 2098 1 1 130 TYR CG C 3.028 -3.367 0.308 1.00 . A A . 118 TYR CG 1 1
1 2099 1 1 130 TYR CZ C 0.573 -2.202 -0.194 1.00 . A A . 118 TYR CZ 1 1
1 2100 1 1 130 TYR H H 5.067 -3.676 -1.919 1.00 . A A . 118 TYR H 1 1
1 2101 1 1 130 TYR HA H 5.561 -2.212 0.553 1.00 . A A . 118 TYR HA 1 1
1 2102 1 1 130 TYR HB2 H 4.380 -4.969 0.104 1.00 . A A . 118 TYR HB2 1 1
1 2103 1 1 130 TYR HB3 H 4.469 -4.129 1.648 1.00 . A A . 118 TYR HB3 1 1
1 2104 1 1 130 TYR HD1 H 3.076 -2.099 2.022 1.00 . A A . 118 TYR HD1 1 1
1 2105 1 1 130 TYR HD2 H 2.644 -4.476 -1.469 1.00 . A A . 118 TYR HD2 1 1
1 2106 1 1 130 TYR HE1 H 0.893 -1.081 1.588 1.00 . A A . 118 TYR HE1 1 1
1 2107 1 1 130 TYR HE2 H 0.485 -3.466 -1.908 1.00 . A A . 118 TYR HE2 1 1
1 2108 1 1 130 TYR HH H -1.249 -2.392 -0.672 1.00 . A A . 118 TYR HH 1 1
1 2109 1 1 130 TYR N N 5.449 -2.961 -1.364 1.00 . A A . 118 TYR N 1 1
1 2110 1 1 130 TYR O O 6.939 -5.119 0.306 1.00 . A A . 118 TYR O 1 1
1 2111 1 1 130 TYR OH O -0.658 -1.681 -0.435 1.00 . A A . 118 TYR OH 1 1
1 2112 1 1 131 ARG C C 9.326 -3.630 2.619 1.00 . A A . 119 ARG C 1 1
1 2113 1 1 131 ARG CA C 9.171 -3.669 1.102 1.00 . A A . 119 ARG CA 1 1
1 2114 1 1 131 ARG CB C 10.292 -2.864 0.425 1.00 . A A . 119 ARG CB 1 1
1 2115 1 1 131 ARG CD C 12.715 -2.186 0.403 1.00 . A A . 119 ARG CD 1 1
1 2116 1 1 131 ARG CG C 11.675 -3.112 1.009 1.00 . A A . 119 ARG CG 1 1
1 2117 1 1 131 ARG CZ C 14.977 -1.348 0.935 1.00 . A A . 119 ARG CZ 1 1
1 2118 1 1 131 ARG H H 7.759 -2.147 0.723 1.00 . A A . 119 ARG H 1 1
1 2119 1 1 131 ARG HA H 9.216 -4.695 0.767 1.00 . A A . 119 ARG HA 1 1
1 2120 1 1 131 ARG HB2 H 10.319 -3.120 -0.623 1.00 . A A . 119 ARG HB2 1 1
1 2121 1 1 131 ARG HB3 H 10.069 -1.812 0.521 1.00 . A A . 119 ARG HB3 1 1
1 2122 1 1 131 ARG HD2 H 12.980 -2.556 -0.575 1.00 . A A . 119 ARG HD2 1 1
1 2123 1 1 131 ARG HD3 H 12.288 -1.198 0.312 1.00 . A A . 119 ARG HD3 1 1
1 2124 1 1 131 ARG HE H 13.937 -2.642 2.055 1.00 . A A . 119 ARG HE 1 1
1 2125 1 1 131 ARG HG2 H 11.638 -2.946 2.076 1.00 . A A . 119 ARG HG2 1 1
1 2126 1 1 131 ARG HG3 H 11.958 -4.136 0.813 1.00 . A A . 119 ARG HG3 1 1
1 2127 1 1 131 ARG HH11 H 14.257 -0.730 -0.855 1.00 . A A . 119 ARG HH11 1 1
1 2128 1 1 131 ARG HH12 H 15.813 -0.101 -0.428 1.00 . A A . 119 ARG HH12 1 1
1 2129 1 1 131 ARG HH21 H 15.979 -1.795 2.647 1.00 . A A . 119 ARG HH21 1 1
1 2130 1 1 131 ARG HH22 H 16.795 -0.705 1.562 1.00 . A A . 119 ARG HH22 1 1
1 2131 1 1 131 ARG N N 7.878 -3.124 0.722 1.00 . A A . 119 ARG N 1 1
1 2132 1 1 131 ARG NE N 13.923 -2.110 1.226 1.00 . A A . 119 ARG NE 1 1
1 2133 1 1 131 ARG NH1 N 15.018 -0.671 -0.206 1.00 . A A . 119 ARG NH1 1 1
1 2134 1 1 131 ARG NH2 N 15.997 -1.277 1.780 1.00 . A A . 119 ARG NH2 1 1
1 2135 1 1 131 ARG O O 8.712 -2.807 3.289 1.00 . A A . 119 ARG O 1 1
1 2136 1 1 132 ARG C C 11.894 -4.005 4.737 1.00 . A A . 120 ARG C 1 1
1 2137 1 1 132 ARG CA C 10.467 -4.487 4.571 1.00 . A A . 120 ARG CA 1 1
1 2138 1 1 132 ARG CB C 10.310 -5.862 5.216 1.00 . A A . 120 ARG CB 1 1
1 2139 1 1 132 ARG CD C 8.530 -5.306 6.910 1.00 . A A . 120 ARG CD 1 1
1 2140 1 1 132 ARG CG C 8.902 -6.157 5.702 1.00 . A A . 120 ARG CG 1 1
1 2141 1 1 132 ARG CZ C 9.095 -5.575 9.308 1.00 . A A . 120 ARG CZ 1 1
1 2142 1 1 132 ARG H H 10.515 -5.232 2.595 1.00 . A A . 120 ARG H 1 1
1 2143 1 1 132 ARG HA H 9.802 -3.788 5.055 1.00 . A A . 120 ARG HA 1 1
1 2144 1 1 132 ARG HB2 H 10.582 -6.618 4.495 1.00 . A A . 120 ARG HB2 1 1
1 2145 1 1 132 ARG HB3 H 10.978 -5.927 6.060 1.00 . A A . 120 ARG HB3 1 1
1 2146 1 1 132 ARG HD2 H 8.530 -4.266 6.616 1.00 . A A . 120 ARG HD2 1 1
1 2147 1 1 132 ARG HD3 H 7.540 -5.585 7.237 1.00 . A A . 120 ARG HD3 1 1
1 2148 1 1 132 ARG HE H 10.427 -5.499 7.811 1.00 . A A . 120 ARG HE 1 1
1 2149 1 1 132 ARG HG2 H 8.207 -5.948 4.903 1.00 . A A . 120 ARG HG2 1 1
1 2150 1 1 132 ARG HG3 H 8.837 -7.198 5.971 1.00 . A A . 120 ARG HG3 1 1
1 2151 1 1 132 ARG HH11 H 7.105 -5.616 8.918 1.00 . A A . 120 ARG HH11 1 1
1 2152 1 1 132 ARG HH12 H 7.536 -5.709 10.595 1.00 . A A . 120 ARG HH12 1 1
1 2153 1 1 132 ARG HH21 H 10.994 -5.620 10.027 1.00 . A A . 120 ARG HH21 1 1
1 2154 1 1 132 ARG HH22 H 9.740 -5.710 11.225 1.00 . A A . 120 ARG HH22 1 1
1 2155 1 1 132 ARG N N 10.125 -4.530 3.160 1.00 . A A . 120 ARG N 1 1
1 2156 1 1 132 ARG NE N 9.466 -5.480 8.027 1.00 . A A . 120 ARG NE 1 1
1 2157 1 1 132 ARG NH1 N 7.810 -5.637 9.633 1.00 . A A . 120 ARG NH1 1 1
1 2158 1 1 132 ARG NH2 N 10.014 -5.642 10.261 1.00 . A A . 120 ARG NH2 1 1
1 2159 1 1 132 ARG O O 12.785 -4.422 3.998 1.00 . A A . 120 ARG O 1 1
1 2160 1 1 133 ASP C C 13.537 -2.295 7.470 1.00 . A A . 121 ASP C 1 1
1 2161 1 1 133 ASP CA C 13.450 -2.646 5.997 1.00 . A A . 121 ASP CA 1 1
1 2162 1 1 133 ASP CB C 13.832 -1.439 5.139 1.00 . A A . 121 ASP CB 1 1
1 2163 1 1 133 ASP CG C 15.299 -1.085 5.270 1.00 . A A . 121 ASP CG 1 1
1 2164 1 1 133 ASP H H 11.344 -2.743 6.186 1.00 . A A . 121 ASP H 1 1
1 2165 1 1 133 ASP HA H 14.133 -3.456 5.793 1.00 . A A . 121 ASP HA 1 1
1 2166 1 1 133 ASP HB2 H 13.623 -1.658 4.102 1.00 . A A . 121 ASP HB2 1 1
1 2167 1 1 133 ASP HB3 H 13.246 -0.587 5.449 1.00 . A A . 121 ASP HB3 1 1
1 2168 1 1 133 ASP N N 12.109 -3.108 5.683 1.00 . A A . 121 ASP N 1 1
1 2169 1 1 133 ASP O O 12.923 -1.328 7.923 1.00 . A A . 121 ASP O 1 1
1 2170 1 1 133 ASP OD1 O 16.124 -1.656 4.528 1.00 . A A . 121 ASP OD1 1 1
1 2171 1 1 133 ASP OD2 O 15.633 -0.227 6.115 1.00 . A A . 121 ASP OD2 1 1
1 2172 1 1 134 GLY C C 13.044 -3.345 10.295 1.00 . A A . 122 GLY C 1 1
1 2173 1 1 134 GLY CA C 14.344 -2.924 9.648 1.00 . A A . 122 GLY CA 1 1
1 2174 1 1 134 GLY H H 14.793 -3.815 7.786 1.00 . A A . 122 GLY H 1 1
1 2175 1 1 134 GLY HA2 H 15.149 -3.524 10.043 1.00 . A A . 122 GLY HA2 1 1
1 2176 1 1 134 GLY HA3 H 14.530 -1.887 9.875 1.00 . A A . 122 GLY HA3 1 1
1 2177 1 1 134 GLY N N 14.284 -3.095 8.214 1.00 . A A . 122 GLY N 1 1
1 2178 1 1 134 GLY O O 12.496 -4.398 9.969 1.00 . A A . 122 GLY O 1 1
1 2179 1 1 135 ASP C C 10.193 -1.867 11.199 1.00 . A A . 123 ASP C 1 1
1 2180 1 1 135 ASP CA C 11.244 -2.775 11.809 1.00 . A A . 123 ASP CA 1 1
1 2181 1 1 135 ASP CB C 11.307 -2.566 13.325 1.00 . A A . 123 ASP CB 1 1
1 2182 1 1 135 ASP CG C 12.197 -3.579 14.010 1.00 . A A . 123 ASP CG 1 1
1 2183 1 1 135 ASP H H 13.043 -1.718 11.450 1.00 . A A . 123 ASP H 1 1
1 2184 1 1 135 ASP HA H 10.977 -3.801 11.605 1.00 . A A . 123 ASP HA 1 1
1 2185 1 1 135 ASP HB2 H 11.693 -1.579 13.529 1.00 . A A . 123 ASP HB2 1 1
1 2186 1 1 135 ASP HB3 H 10.311 -2.651 13.734 1.00 . A A . 123 ASP HB3 1 1
1 2187 1 1 135 ASP N N 12.537 -2.519 11.191 1.00 . A A . 123 ASP N 1 1
1 2188 1 1 135 ASP O O 9.215 -1.494 11.849 1.00 . A A . 123 ASP O 1 1
1 2189 1 1 135 ASP OD1 O 11.704 -4.673 14.357 1.00 . A A . 123 ASP OD1 1 1
1 2190 1 1 135 ASP OD2 O 13.397 -3.287 14.211 1.00 . A A . 123 ASP OD2 1 1
1 2191 1 1 136 TYR C C 9.059 -1.225 7.933 1.00 . A A . 124 TYR C 1 1
1 2192 1 1 136 TYR CA C 9.509 -0.608 9.244 1.00 . A A . 124 TYR CA 1 1
1 2193 1 1 136 TYR CB C 10.194 0.730 8.954 1.00 . A A . 124 TYR CB 1 1
1 2194 1 1 136 TYR CD1 C 11.955 1.259 10.668 1.00 . A A . 124 TYR CD1 1 1
1 2195 1 1 136 TYR CD2 C 9.842 2.343 10.861 1.00 . A A . 124 TYR CD2 1 1
1 2196 1 1 136 TYR CE1 C 12.402 1.922 11.789 1.00 . A A . 124 TYR CE1 1 1
1 2197 1 1 136 TYR CE2 C 10.280 3.011 11.987 1.00 . A A . 124 TYR CE2 1 1
1 2198 1 1 136 TYR CG C 10.672 1.457 10.184 1.00 . A A . 124 TYR CG 1 1
1 2199 1 1 136 TYR CZ C 11.563 2.797 12.449 1.00 . A A . 124 TYR CZ 1 1
1 2200 1 1 136 TYR H H 11.198 -1.844 9.474 1.00 . A A . 124 TYR H 1 1
1 2201 1 1 136 TYR HA H 8.648 -0.436 9.868 1.00 . A A . 124 TYR HA 1 1
1 2202 1 1 136 TYR HB2 H 11.052 0.555 8.321 1.00 . A A . 124 TYR HB2 1 1
1 2203 1 1 136 TYR HB3 H 9.499 1.375 8.435 1.00 . A A . 124 TYR HB3 1 1
1 2204 1 1 136 TYR HD1 H 12.611 0.573 10.152 1.00 . A A . 124 TYR HD1 1 1
1 2205 1 1 136 TYR HD2 H 8.839 2.505 10.494 1.00 . A A . 124 TYR HD2 1 1
1 2206 1 1 136 TYR HE1 H 13.405 1.750 12.149 1.00 . A A . 124 TYR HE1 1 1
1 2207 1 1 136 TYR HE2 H 9.617 3.696 12.505 1.00 . A A . 124 TYR HE2 1 1
1 2208 1 1 136 TYR HH H 11.399 3.306 14.300 1.00 . A A . 124 TYR HH 1 1
1 2209 1 1 136 TYR N N 10.410 -1.500 9.945 1.00 . A A . 124 TYR N 1 1
1 2210 1 1 136 TYR O O 9.827 -1.926 7.263 1.00 . A A . 124 TYR O 1 1
1 2211 1 1 136 TYR OH O 12.010 3.464 13.566 1.00 . A A . 124 TYR OH 1 1
1 2212 1 1 137 LEU C C 7.656 -0.105 5.360 1.00 . A A . 125 LEU C 1 1
1 2213 1 1 137 LEU CA C 7.315 -1.279 6.259 1.00 . A A . 125 LEU CA 1 1
1 2214 1 1 137 LEU CB C 5.798 -1.504 6.292 1.00 . A A . 125 LEU CB 1 1
1 2215 1 1 137 LEU CD1 C 5.525 -2.996 4.290 1.00 . A A . 125 LEU CD1 1 1
1 2216 1 1 137 LEU CD2 C 3.610 -1.585 5.059 1.00 . A A . 125 LEU CD2 1 1
1 2217 1 1 137 LEU CG C 5.125 -1.677 4.926 1.00 . A A . 125 LEU CG 1 1
1 2218 1 1 137 LEU H H 7.196 -0.562 8.223 1.00 . A A . 125 LEU H 1 1
1 2219 1 1 137 LEU HA H 7.812 -2.167 5.898 1.00 . A A . 125 LEU HA 1 1
1 2220 1 1 137 LEU HB2 H 5.604 -2.389 6.879 1.00 . A A . 125 LEU HB2 1 1
1 2221 1 1 137 LEU HB3 H 5.343 -0.661 6.789 1.00 . A A . 125 LEU HB3 1 1
1 2222 1 1 137 LEU HD11 H 5.236 -3.810 4.939 1.00 . A A . 125 LEU HD11 1 1
1 2223 1 1 137 LEU HD12 H 6.594 -3.016 4.143 1.00 . A A . 125 LEU HD12 1 1
1 2224 1 1 137 LEU HD13 H 5.027 -3.101 3.338 1.00 . A A . 125 LEU HD13 1 1
1 2225 1 1 137 LEU HD21 H 3.258 -2.368 5.715 1.00 . A A . 125 LEU HD21 1 1
1 2226 1 1 137 LEU HD22 H 3.155 -1.701 4.086 1.00 . A A . 125 LEU HD22 1 1
1 2227 1 1 137 LEU HD23 H 3.341 -0.623 5.469 1.00 . A A . 125 LEU HD23 1 1
1 2228 1 1 137 LEU HG H 5.449 -0.881 4.272 1.00 . A A . 125 LEU HG 1 1
1 2229 1 1 137 LEU N N 7.811 -0.981 7.581 1.00 . A A . 125 LEU N 1 1
1 2230 1 1 137 LEU O O 7.259 1.028 5.628 1.00 . A A . 125 LEU O 1 1
1 2231 1 1 138 VAL C C 8.241 0.563 2.083 1.00 . A A . 126 VAL C 1 1
1 2232 1 1 138 VAL CA C 8.868 0.698 3.453 1.00 . A A . 126 VAL CA 1 1
1 2233 1 1 138 VAL CB C 10.404 0.705 3.331 1.00 . A A . 126 VAL CB 1 1
1 2234 1 1 138 VAL CG1 C 10.869 1.850 2.438 1.00 . A A . 126 VAL CG1 1 1
1 2235 1 1 138 VAL CG2 C 11.048 0.811 4.707 1.00 . A A . 126 VAL CG2 1 1
1 2236 1 1 138 VAL H H 8.569 -1.300 4.062 1.00 . A A . 126 VAL H 1 1
1 2237 1 1 138 VAL HA H 8.556 1.638 3.888 1.00 . A A . 126 VAL HA 1 1
1 2238 1 1 138 VAL HB H 10.717 -0.226 2.879 1.00 . A A . 126 VAL HB 1 1
1 2239 1 1 138 VAL HG11 H 10.439 1.737 1.453 1.00 . A A . 126 VAL HG11 1 1
1 2240 1 1 138 VAL HG12 H 11.946 1.838 2.364 1.00 . A A . 126 VAL HG12 1 1
1 2241 1 1 138 VAL HG13 H 10.548 2.791 2.862 1.00 . A A . 126 VAL HG13 1 1
1 2242 1 1 138 VAL HG21 H 10.782 -0.055 5.297 1.00 . A A . 126 VAL HG21 1 1
1 2243 1 1 138 VAL HG22 H 10.696 1.704 5.201 1.00 . A A . 126 VAL HG22 1 1
1 2244 1 1 138 VAL HG23 H 12.121 0.858 4.599 1.00 . A A . 126 VAL HG23 1 1
1 2245 1 1 138 VAL N N 8.393 -0.365 4.309 1.00 . A A . 126 VAL N 1 1
1 2246 1 1 138 VAL O O 8.477 -0.407 1.367 1.00 . A A . 126 VAL O 1 1
1 2247 1 1 139 MET C C 7.564 2.222 -0.591 1.00 . A A . 127 MET C 1 1
1 2248 1 1 139 MET CA C 6.746 1.511 0.463 1.00 . A A . 127 MET CA 1 1
1 2249 1 1 139 MET CB C 5.365 2.146 0.566 1.00 . A A . 127 MET CB 1 1
1 2250 1 1 139 MET CE C 2.359 1.256 -0.076 1.00 . A A . 127 MET CE 1 1
1 2251 1 1 139 MET CG C 4.743 2.407 -0.794 1.00 . A A . 127 MET CG 1 1
1 2252 1 1 139 MET H H 7.331 2.307 2.337 1.00 . A A . 127 MET H 1 1
1 2253 1 1 139 MET HA H 6.634 0.476 0.172 1.00 . A A . 127 MET HA 1 1
1 2254 1 1 139 MET HB2 H 4.714 1.486 1.121 1.00 . A A . 127 MET HB2 1 1
1 2255 1 1 139 MET HB3 H 5.447 3.085 1.089 1.00 . A A . 127 MET HB3 1 1
1 2256 1 1 139 MET HE1 H 2.664 1.135 0.952 1.00 . A A . 127 MET HE1 1 1
1 2257 1 1 139 MET HE2 H 2.756 0.439 -0.665 1.00 . A A . 127 MET HE2 1 1
1 2258 1 1 139 MET HE3 H 1.279 1.257 -0.139 1.00 . A A . 127 MET HE3 1 1
1 2259 1 1 139 MET HG2 H 5.258 3.236 -1.253 1.00 . A A . 127 MET HG2 1 1
1 2260 1 1 139 MET HG3 H 4.871 1.526 -1.407 1.00 . A A . 127 MET HG3 1 1
1 2261 1 1 139 MET N N 7.432 1.536 1.733 1.00 . A A . 127 MET N 1 1
1 2262 1 1 139 MET O O 8.109 3.299 -0.347 1.00 . A A . 127 MET O 1 1
1 2263 1 1 139 MET SD S 2.997 2.799 -0.709 1.00 . A A . 127 MET SD 1 1
1 2264 1 1 140 LYS C C 7.323 2.470 -3.994 1.00 . A A . 128 LYS C 1 1
1 2265 1 1 140 LYS CA C 8.324 2.231 -2.880 1.00 . A A . 128 LYS CA 1 1
1 2266 1 1 140 LYS CB C 9.474 1.351 -3.378 1.00 . A A . 128 LYS CB 1 1
1 2267 1 1 140 LYS CD C 11.125 3.154 -4.015 1.00 . A A . 128 LYS CD 1 1
1 2268 1 1 140 LYS CE C 12.356 2.668 -3.268 1.00 . A A . 128 LYS CE 1 1
1 2269 1 1 140 LYS CG C 10.277 1.988 -4.507 1.00 . A A . 128 LYS CG 1 1
1 2270 1 1 140 LYS H H 7.189 0.756 -1.893 1.00 . A A . 128 LYS H 1 1
1 2271 1 1 140 LYS HA H 8.717 3.182 -2.552 1.00 . A A . 128 LYS HA 1 1
1 2272 1 1 140 LYS HB2 H 10.145 1.153 -2.555 1.00 . A A . 128 LYS HB2 1 1
1 2273 1 1 140 LYS HB3 H 9.072 0.416 -3.735 1.00 . A A . 128 LYS HB3 1 1
1 2274 1 1 140 LYS HD2 H 11.439 3.741 -4.864 1.00 . A A . 128 LYS HD2 1 1
1 2275 1 1 140 LYS HD3 H 10.530 3.767 -3.353 1.00 . A A . 128 LYS HD3 1 1
1 2276 1 1 140 LYS HE2 H 12.042 2.052 -2.441 1.00 . A A . 128 LYS HE2 1 1
1 2277 1 1 140 LYS HE3 H 12.952 2.080 -3.949 1.00 . A A . 128 LYS HE3 1 1
1 2278 1 1 140 LYS HG2 H 10.926 1.242 -4.936 1.00 . A A . 128 LYS HG2 1 1
1 2279 1 1 140 LYS HG3 H 9.591 2.346 -5.261 1.00 . A A . 128 LYS HG3 1 1
1 2280 1 1 140 LYS HZ1 H 13.527 4.378 -3.537 1.00 . A A . 128 LYS HZ1 1 1
1 2281 1 1 140 LYS HZ2 H 14.004 3.417 -2.231 1.00 . A A . 128 LYS HZ2 1 1
1 2282 1 1 140 LYS HZ3 H 12.623 4.385 -2.102 1.00 . A A . 128 LYS HZ3 1 1
1 2283 1 1 140 LYS N N 7.641 1.621 -1.762 1.00 . A A . 128 LYS N 1 1
1 2284 1 1 140 LYS NZ N 13.185 3.788 -2.749 1.00 . A A . 128 LYS NZ 1 1
1 2285 1 1 140 LYS O O 6.650 1.546 -4.448 1.00 . A A . 128 LYS O 1 1
1 2286 1 1 141 MET C C 7.107 4.800 -6.537 1.00 . A A . 129 MET C 1 1
1 2287 1 1 141 MET CA C 6.293 4.090 -5.469 1.00 . A A . 129 MET CA 1 1
1 2288 1 1 141 MET CB C 5.188 5.006 -4.934 1.00 . A A . 129 MET CB 1 1
1 2289 1 1 141 MET CE C 2.331 6.152 -3.676 1.00 . A A . 129 MET CE 1 1
1 2290 1 1 141 MET CG C 4.576 4.511 -3.632 1.00 . A A . 129 MET CG 1 1
1 2291 1 1 141 MET H H 7.709 4.421 -3.935 1.00 . A A . 129 MET H 1 1
1 2292 1 1 141 MET HA H 5.859 3.193 -5.882 1.00 . A A . 129 MET HA 1 1
1 2293 1 1 141 MET HB2 H 5.598 5.988 -4.765 1.00 . A A . 129 MET HB2 1 1
1 2294 1 1 141 MET HB3 H 4.402 5.076 -5.672 1.00 . A A . 129 MET HB3 1 1
1 2295 1 1 141 MET HE1 H 1.736 6.918 -3.203 1.00 . A A . 129 MET HE1 1 1
1 2296 1 1 141 MET HE2 H 1.745 5.251 -3.778 1.00 . A A . 129 MET HE2 1 1
1 2297 1 1 141 MET HE3 H 2.641 6.491 -4.654 1.00 . A A . 129 MET HE3 1 1
1 2298 1 1 141 MET HG2 H 3.840 3.755 -3.863 1.00 . A A . 129 MET HG2 1 1
1 2299 1 1 141 MET HG3 H 5.358 4.074 -3.033 1.00 . A A . 129 MET HG3 1 1
1 2300 1 1 141 MET N N 7.190 3.718 -4.389 1.00 . A A . 129 MET N 1 1
1 2301 1 1 141 MET O O 7.784 5.783 -6.242 1.00 . A A . 129 MET O 1 1
1 2302 1 1 141 MET SD S 3.774 5.815 -2.675 1.00 . A A . 129 MET SD 1 1
1 2303 1 1 142 SER C C 7.103 5.172 -10.066 1.00 . A A . 130 SER C 1 1
1 2304 1 1 142 SER CA C 7.908 4.868 -8.811 1.00 . A A . 130 SER CA 1 1
1 2305 1 1 142 SER CB C 9.081 3.942 -9.137 1.00 . A A . 130 SER CB 1 1
1 2306 1 1 142 SER H H 6.499 3.534 -7.967 1.00 . A A . 130 SER H 1 1
1 2307 1 1 142 SER HA H 8.305 5.798 -8.433 1.00 . A A . 130 SER HA 1 1
1 2308 1 1 142 SER HB2 H 9.560 4.278 -10.044 1.00 . A A . 130 SER HB2 1 1
1 2309 1 1 142 SER HB3 H 9.791 3.973 -8.324 1.00 . A A . 130 SER HB3 1 1
1 2310 1 1 142 SER HG H 8.072 2.350 -8.590 1.00 . A A . 130 SER HG 1 1
1 2311 1 1 142 SER N N 7.083 4.295 -7.760 1.00 . A A . 130 SER N 1 1
1 2312 1 1 142 SER O O 6.356 4.329 -10.571 1.00 . A A . 130 SER O 1 1
1 2313 1 1 142 SER OG O 8.649 2.603 -9.320 1.00 . A A . 130 SER OG 1 1
1 2314 1 1 143 TRP C C 7.488 7.865 -12.459 1.00 . A A . 131 TRP C 1 1
1 2315 1 1 143 TRP CA C 6.609 6.842 -11.766 1.00 . A A . 131 TRP CA 1 1
1 2316 1 1 143 TRP CB C 5.249 7.456 -11.441 1.00 . A A . 131 TRP CB 1 1
1 2317 1 1 143 TRP CD1 C 4.137 8.606 -13.439 1.00 . A A . 131 TRP CD1 1 1
1 2318 1 1 143 TRP CD2 C 3.477 6.494 -13.117 1.00 . A A . 131 TRP CD2 1 1
1 2319 1 1 143 TRP CE2 C 2.799 7.011 -14.237 1.00 . A A . 131 TRP CE2 1 1
1 2320 1 1 143 TRP CE3 C 3.223 5.179 -12.723 1.00 . A A . 131 TRP CE3 1 1
1 2321 1 1 143 TRP CG C 4.330 7.535 -12.622 1.00 . A A . 131 TRP CG 1 1
1 2322 1 1 143 TRP CH2 C 1.653 4.973 -14.558 1.00 . A A . 131 TRP CH2 1 1
1 2323 1 1 143 TRP CZ2 C 1.883 6.258 -14.965 1.00 . A A . 131 TRP CZ2 1 1
1 2324 1 1 143 TRP CZ3 C 2.315 4.433 -13.448 1.00 . A A . 131 TRP CZ3 1 1
1 2325 1 1 143 TRP H H 7.832 7.024 -10.051 1.00 . A A . 131 TRP H 1 1
1 2326 1 1 143 TRP HA H 6.479 5.995 -12.420 1.00 . A A . 131 TRP HA 1 1
1 2327 1 1 143 TRP HB2 H 4.765 6.863 -10.681 1.00 . A A . 131 TRP HB2 1 1
1 2328 1 1 143 TRP HB3 H 5.403 8.461 -11.069 1.00 . A A . 131 TRP HB3 1 1
1 2329 1 1 143 TRP HD1 H 4.637 9.555 -13.323 1.00 . A A . 131 TRP HD1 1 1
1 2330 1 1 143 TRP HE1 H 2.910 8.912 -15.119 1.00 . A A . 131 TRP HE1 1 1
1 2331 1 1 143 TRP HE3 H 3.723 4.745 -11.869 1.00 . A A . 131 TRP HE3 1 1
1 2332 1 1 143 TRP HH2 H 0.951 4.353 -15.093 1.00 . A A . 131 TRP HH2 1 1
1 2333 1 1 143 TRP HZ2 H 1.366 6.660 -15.824 1.00 . A A . 131 TRP HZ2 1 1
1 2334 1 1 143 TRP HZ3 H 2.102 3.415 -13.156 1.00 . A A . 131 TRP HZ3 1 1
1 2335 1 1 143 TRP N N 7.260 6.394 -10.548 1.00 . A A . 131 TRP N 1 1
1 2336 1 1 143 TRP NE1 N 3.218 8.302 -14.410 1.00 . A A . 131 TRP NE1 1 1
1 2337 1 1 143 TRP O O 7.974 8.793 -11.820 1.00 . A A . 131 TRP O 1 1
1 2338 1 1 144 LYS C C 9.976 8.612 -13.945 1.00 . A A . 132 LYS C 1 1
1 2339 1 1 144 LYS CA C 8.569 8.556 -14.542 1.00 . A A . 132 LYS CA 1 1
1 2340 1 1 144 LYS CB C 7.989 9.972 -14.642 1.00 . A A . 132 LYS CB 1 1
1 2341 1 1 144 LYS CD C 6.742 9.575 -16.790 1.00 . A A . 132 LYS CD 1 1
1 2342 1 1 144 LYS CE C 5.405 9.683 -17.504 1.00 . A A . 132 LYS CE 1 1
1 2343 1 1 144 LYS CG C 6.644 10.050 -15.352 1.00 . A A . 132 LYS CG 1 1
1 2344 1 1 144 LYS H H 7.246 6.938 -14.212 1.00 . A A . 132 LYS H 1 1
1 2345 1 1 144 LYS HA H 8.633 8.133 -15.529 1.00 . A A . 132 LYS HA 1 1
1 2346 1 1 144 LYS HB2 H 7.865 10.367 -13.645 1.00 . A A . 132 LYS HB2 1 1
1 2347 1 1 144 LYS HB3 H 8.688 10.596 -15.177 1.00 . A A . 132 LYS HB3 1 1
1 2348 1 1 144 LYS HD2 H 7.467 10.179 -17.312 1.00 . A A . 132 LYS HD2 1 1
1 2349 1 1 144 LYS HD3 H 7.058 8.543 -16.796 1.00 . A A . 132 LYS HD3 1 1
1 2350 1 1 144 LYS HE2 H 4.667 9.128 -16.945 1.00 . A A . 132 LYS HE2 1 1
1 2351 1 1 144 LYS HE3 H 5.118 10.723 -17.543 1.00 . A A . 132 LYS HE3 1 1
1 2352 1 1 144 LYS HG2 H 5.939 9.425 -14.827 1.00 . A A . 132 LYS HG2 1 1
1 2353 1 1 144 LYS HG3 H 6.301 11.073 -15.342 1.00 . A A . 132 LYS HG3 1 1
1 2354 1 1 144 LYS HZ1 H 6.209 9.637 -19.432 1.00 . A A . 132 LYS HZ1 1 1
1 2355 1 1 144 LYS HZ2 H 4.560 9.283 -19.367 1.00 . A A . 132 LYS HZ2 1 1
1 2356 1 1 144 LYS HZ3 H 5.686 8.127 -18.869 1.00 . A A . 132 LYS HZ3 1 1
1 2357 1 1 144 LYS N N 7.697 7.682 -13.757 1.00 . A A . 132 LYS N 1 1
1 2358 1 1 144 LYS NZ N 5.470 9.145 -18.888 1.00 . A A . 132 LYS NZ 1 1
1 2359 1 1 144 LYS O O 10.657 9.634 -14.020 1.00 . A A . 132 LYS O 1 1
1 2360 1 1 145 GLY C C 11.705 7.950 -11.304 1.00 . A A . 133 GLY C 1 1
1 2361 1 1 145 GLY CA C 11.709 7.441 -12.730 1.00 . A A . 133 GLY CA 1 1
1 2362 1 1 145 GLY H H 9.825 6.711 -13.358 1.00 . A A . 133 GLY H 1 1
1 2363 1 1 145 GLY HA2 H 12.044 6.414 -12.733 1.00 . A A . 133 GLY HA2 1 1
1 2364 1 1 145 GLY HA3 H 12.400 8.034 -13.311 1.00 . A A . 133 GLY HA3 1 1
1 2365 1 1 145 GLY N N 10.400 7.504 -13.352 1.00 . A A . 133 GLY N 1 1
1 2366 1 1 145 GLY O O 12.663 7.736 -10.561 1.00 . A A . 133 GLY O 1 1
1 2367 1 1 146 VAL C C 10.141 8.138 -8.571 1.00 . A A . 134 VAL C 1 1
1 2368 1 1 146 VAL CA C 10.526 9.195 -9.587 1.00 . A A . 134 VAL CA 1 1
1 2369 1 1 146 VAL CB C 9.477 10.323 -9.519 1.00 . A A . 134 VAL CB 1 1
1 2370 1 1 146 VAL CG1 C 9.598 11.076 -8.206 1.00 . A A . 134 VAL CG1 1 1
1 2371 1 1 146 VAL CG2 C 9.601 11.266 -10.702 1.00 . A A . 134 VAL CG2 1 1
1 2372 1 1 146 VAL H H 9.875 8.714 -11.541 1.00 . A A . 134 VAL H 1 1
1 2373 1 1 146 VAL HA H 11.489 9.607 -9.322 1.00 . A A . 134 VAL HA 1 1
1 2374 1 1 146 VAL HB H 8.496 9.867 -9.552 1.00 . A A . 134 VAL HB 1 1
1 2375 1 1 146 VAL HG11 H 10.572 11.539 -8.145 1.00 . A A . 134 VAL HG11 1 1
1 2376 1 1 146 VAL HG12 H 9.476 10.387 -7.383 1.00 . A A . 134 VAL HG12 1 1
1 2377 1 1 146 VAL HG13 H 8.833 11.838 -8.154 1.00 . A A . 134 VAL HG13 1 1
1 2378 1 1 146 VAL HG21 H 10.603 11.663 -10.745 1.00 . A A . 134 VAL HG21 1 1
1 2379 1 1 146 VAL HG22 H 8.895 12.075 -10.589 1.00 . A A . 134 VAL HG22 1 1
1 2380 1 1 146 VAL HG23 H 9.384 10.726 -11.614 1.00 . A A . 134 VAL HG23 1 1
1 2381 1 1 146 VAL N N 10.627 8.616 -10.916 1.00 . A A . 134 VAL N 1 1
1 2382 1 1 146 VAL O O 9.011 7.648 -8.578 1.00 . A A . 134 VAL O 1 1
1 2383 1 1 147 SER C C 10.537 7.637 -5.342 1.00 . A A . 135 SER C 1 1
1 2384 1 1 147 SER CA C 10.779 6.868 -6.627 1.00 . A A . 135 SER CA 1 1
1 2385 1 1 147 SER CB C 11.919 5.880 -6.433 1.00 . A A . 135 SER CB 1 1
1 2386 1 1 147 SER H H 11.987 8.106 -7.819 1.00 . A A . 135 SER H 1 1
1 2387 1 1 147 SER HA H 9.883 6.325 -6.882 1.00 . A A . 135 SER HA 1 1
1 2388 1 1 147 SER HB2 H 12.148 5.813 -5.382 1.00 . A A . 135 SER HB2 1 1
1 2389 1 1 147 SER HB3 H 11.620 4.911 -6.795 1.00 . A A . 135 SER HB3 1 1
1 2390 1 1 147 SER HG H 13.627 6.838 -6.530 1.00 . A A . 135 SER HG 1 1
1 2391 1 1 147 SER N N 11.075 7.771 -7.714 1.00 . A A . 135 SER N 1 1
1 2392 1 1 147 SER O O 11.286 8.553 -4.998 1.00 . A A . 135 SER O 1 1
1 2393 1 1 147 SER OG O 13.084 6.301 -7.123 1.00 . A A . 135 SER OG 1 1
1 2394 1 1 148 THR C C 9.116 6.692 -2.337 1.00 . A A . 136 THR C 1 1
1 2395 1 1 148 THR CA C 9.190 7.822 -3.350 1.00 . A A . 136 THR CA 1 1
1 2396 1 1 148 THR CB C 7.879 8.646 -3.342 1.00 . A A . 136 THR CB 1 1
1 2397 1 1 148 THR CG2 C 6.713 7.835 -3.869 1.00 . A A . 136 THR CG2 1 1
1 2398 1 1 148 THR H H 8.865 6.609 -5.046 1.00 . A A . 136 THR H 1 1
1 2399 1 1 148 THR HA H 10.006 8.478 -3.081 1.00 . A A . 136 THR HA 1 1
1 2400 1 1 148 THR HB H 8.014 9.506 -3.982 1.00 . A A . 136 THR HB 1 1
1 2401 1 1 148 THR HG1 H 8.336 9.603 -1.678 1.00 . A A . 136 THR HG1 1 1
1 2402 1 1 148 THR HG21 H 6.937 7.495 -4.870 1.00 . A A . 136 THR HG21 1 1
1 2403 1 1 148 THR HG22 H 5.826 8.452 -3.888 1.00 . A A . 136 THR HG22 1 1
1 2404 1 1 148 THR HG23 H 6.547 6.983 -3.227 1.00 . A A . 136 THR HG23 1 1
1 2405 1 1 148 THR N N 9.478 7.274 -4.658 1.00 . A A . 136 THR N 1 1
1 2406 1 1 148 THR O O 8.534 5.638 -2.605 1.00 . A A . 136 THR O 1 1
1 2407 1 1 148 THR OG1 O 7.583 9.099 -2.016 1.00 . A A . 136 THR OG1 1 1
1 2408 1 1 149 SER C C 9.004 6.323 1.053 1.00 . A A . 137 SER C 1 1
1 2409 1 1 149 SER CA C 9.787 5.871 -0.169 1.00 . A A . 137 SER CA 1 1
1 2410 1 1 149 SER CB C 11.238 5.573 0.211 1.00 . A A . 137 SER CB 1 1
1 2411 1 1 149 SER H H 10.194 7.751 -1.034 1.00 . A A . 137 SER H 1 1
1 2412 1 1 149 SER HA H 9.333 4.976 -0.567 1.00 . A A . 137 SER HA 1 1
1 2413 1 1 149 SER HB2 H 11.616 6.365 0.839 1.00 . A A . 137 SER HB2 1 1
1 2414 1 1 149 SER HB3 H 11.283 4.637 0.745 1.00 . A A . 137 SER HB3 1 1
1 2415 1 1 149 SER HG H 12.587 6.276 -1.026 1.00 . A A . 137 SER HG 1 1
1 2416 1 1 149 SER N N 9.747 6.893 -1.194 1.00 . A A . 137 SER N 1 1
1 2417 1 1 149 SER O O 9.377 7.288 1.720 1.00 . A A . 137 SER O 1 1
1 2418 1 1 149 SER OG O 12.050 5.477 -0.948 1.00 . A A . 137 SER OG 1 1
1 2419 1 1 150 ARG C C 7.436 4.993 3.617 1.00 . A A . 138 ARG C 1 1
1 2420 1 1 150 ARG CA C 7.102 5.962 2.493 1.00 . A A . 138 ARG CA 1 1
1 2421 1 1 150 ARG CB C 5.607 5.916 2.168 1.00 . A A . 138 ARG CB 1 1
1 2422 1 1 150 ARG CD C 3.767 7.103 0.924 1.00 . A A . 138 ARG CD 1 1
1 2423 1 1 150 ARG CG C 5.227 6.677 0.906 1.00 . A A . 138 ARG CG 1 1
1 2424 1 1 150 ARG CZ C 2.356 8.756 2.106 1.00 . A A . 138 ARG CZ 1 1
1 2425 1 1 150 ARG H H 7.635 4.903 0.739 1.00 . A A . 138 ARG H 1 1
1 2426 1 1 150 ARG HA H 7.363 6.960 2.809 1.00 . A A . 138 ARG HA 1 1
1 2427 1 1 150 ARG HB2 H 5.311 4.886 2.040 1.00 . A A . 138 ARG HB2 1 1
1 2428 1 1 150 ARG HB3 H 5.057 6.338 2.997 1.00 . A A . 138 ARG HB3 1 1
1 2429 1 1 150 ARG HD2 H 3.459 7.333 -0.086 1.00 . A A . 138 ARG HD2 1 1
1 2430 1 1 150 ARG HD3 H 3.171 6.287 1.305 1.00 . A A . 138 ARG HD3 1 1
1 2431 1 1 150 ARG HE H 4.353 8.766 2.074 1.00 . A A . 138 ARG HE 1 1
1 2432 1 1 150 ARG HG2 H 5.847 7.558 0.830 1.00 . A A . 138 ARG HG2 1 1
1 2433 1 1 150 ARG HG3 H 5.397 6.041 0.049 1.00 . A A . 138 ARG HG3 1 1
1 2434 1 1 150 ARG HH11 H 1.320 7.253 1.221 1.00 . A A . 138 ARG HH11 1 1
1 2435 1 1 150 ARG HH12 H 0.355 8.458 2.005 1.00 . A A . 138 ARG HH12 1 1
1 2436 1 1 150 ARG HH21 H 3.110 10.365 3.096 1.00 . A A . 138 ARG HH21 1 1
1 2437 1 1 150 ARG HH22 H 1.370 10.240 3.078 1.00 . A A . 138 ARG HH22 1 1
1 2438 1 1 150 ARG N N 7.903 5.644 1.327 1.00 . A A . 138 ARG N 1 1
1 2439 1 1 150 ARG NE N 3.554 8.283 1.767 1.00 . A A . 138 ARG NE 1 1
1 2440 1 1 150 ARG NH1 N 1.255 8.105 1.749 1.00 . A A . 138 ARG NH1 1 1
1 2441 1 1 150 ARG NH2 N 2.266 9.874 2.817 1.00 . A A . 138 ARG NH2 1 1
1 2442 1 1 150 ARG O O 7.331 3.777 3.453 1.00 . A A . 138 ARG O 1 1
1 2443 1 1 151 TYR C C 7.195 4.539 6.883 1.00 . A A . 139 TYR C 1 1
1 2444 1 1 151 TYR CA C 8.309 4.732 5.866 1.00 . A A . 139 TYR CA 1 1
1 2445 1 1 151 TYR CB C 9.524 5.385 6.530 1.00 . A A . 139 TYR CB 1 1
1 2446 1 1 151 TYR CD1 C 10.947 6.475 4.739 1.00 . A A . 139 TYR CD1 1 1
1 2447 1 1 151 TYR CD2 C 11.714 4.435 5.709 1.00 . A A . 139 TYR CD2 1 1
1 2448 1 1 151 TYR CE1 C 12.068 6.518 3.930 1.00 . A A . 139 TYR CE1 1 1
1 2449 1 1 151 TYR CE2 C 12.837 4.472 4.905 1.00 . A A . 139 TYR CE2 1 1
1 2450 1 1 151 TYR CG C 10.751 5.434 5.641 1.00 . A A . 139 TYR CG 1 1
1 2451 1 1 151 TYR CZ C 13.009 5.512 4.018 1.00 . A A . 139 TYR CZ 1 1
1 2452 1 1 151 TYR H H 7.830 6.517 4.841 1.00 . A A . 139 TYR H 1 1
1 2453 1 1 151 TYR HA H 8.598 3.766 5.481 1.00 . A A . 139 TYR HA 1 1
1 2454 1 1 151 TYR HB2 H 9.274 6.398 6.807 1.00 . A A . 139 TYR HB2 1 1
1 2455 1 1 151 TYR HB3 H 9.781 4.827 7.418 1.00 . A A . 139 TYR HB3 1 1
1 2456 1 1 151 TYR HD1 H 10.207 7.259 4.674 1.00 . A A . 139 TYR HD1 1 1
1 2457 1 1 151 TYR HD2 H 11.578 3.621 6.403 1.00 . A A . 139 TYR HD2 1 1
1 2458 1 1 151 TYR HE1 H 12.205 7.335 3.235 1.00 . A A . 139 TYR HE1 1 1
1 2459 1 1 151 TYR HE2 H 13.574 3.686 4.973 1.00 . A A . 139 TYR HE2 1 1
1 2460 1 1 151 TYR HH H 14.279 4.674 2.837 1.00 . A A . 139 TYR HH 1 1
1 2461 1 1 151 TYR N N 7.851 5.538 4.747 1.00 . A A . 139 TYR N 1 1
1 2462 1 1 151 TYR O O 6.768 5.486 7.547 1.00 . A A . 139 TYR O 1 1
1 2463 1 1 151 TYR OH O 14.128 5.549 3.217 1.00 . A A . 139 TYR OH 1 1
1 2464 1 1 152 TYR C C 6.230 2.153 9.075 1.00 . A A . 140 TYR C 1 1
1 2465 1 1 152 TYR CA C 5.670 2.960 7.918 1.00 . A A . 140 TYR CA 1 1
1 2466 1 1 152 TYR CB C 4.583 2.139 7.213 1.00 . A A . 140 TYR CB 1 1
1 2467 1 1 152 TYR CD1 C 2.539 3.459 6.538 1.00 . A A . 140 TYR CD1 1 1
1 2468 1 1 152 TYR CD2 C 4.250 3.109 4.919 1.00 . A A . 140 TYR CD2 1 1
1 2469 1 1 152 TYR CE1 C 1.798 4.164 5.609 1.00 . A A . 140 TYR CE1 1 1
1 2470 1 1 152 TYR CE2 C 3.520 3.815 3.988 1.00 . A A . 140 TYR CE2 1 1
1 2471 1 1 152 TYR CG C 3.775 2.918 6.206 1.00 . A A . 140 TYR CG 1 1
1 2472 1 1 152 TYR CZ C 2.282 4.369 4.370 1.00 . A A . 140 TYR CZ 1 1
1 2473 1 1 152 TYR H H 7.116 2.599 6.427 1.00 . A A . 140 TYR H 1 1
1 2474 1 1 152 TYR HA H 5.237 3.873 8.299 1.00 . A A . 140 TYR HA 1 1
1 2475 1 1 152 TYR HB2 H 5.049 1.317 6.692 1.00 . A A . 140 TYR HB2 1 1
1 2476 1 1 152 TYR HB3 H 3.902 1.748 7.954 1.00 . A A . 140 TYR HB3 1 1
1 2477 1 1 152 TYR HD1 H 2.155 3.320 7.540 1.00 . A A . 140 TYR HD1 1 1
1 2478 1 1 152 TYR HD2 H 5.211 2.698 4.647 1.00 . A A . 140 TYR HD2 1 1
1 2479 1 1 152 TYR HE1 H 0.842 4.577 5.883 1.00 . A A . 140 TYR HE1 1 1
1 2480 1 1 152 TYR HE2 H 3.908 3.950 2.990 1.00 . A A . 140 TYR HE2 1 1
1 2481 1 1 152 TYR HH H 1.183 5.832 3.789 1.00 . A A . 140 TYR HH 1 1
1 2482 1 1 152 TYR N N 6.727 3.310 6.989 1.00 . A A . 140 TYR N 1 1
1 2483 1 1 152 TYR O O 6.979 1.206 8.872 1.00 . A A . 140 TYR O 1 1
1 2484 1 1 152 TYR OH O 1.559 5.022 3.397 1.00 . A A . 140 TYR OH 1 1
1 2485 1 1 153 LYS C C 4.972 1.001 11.886 1.00 . A A . 141 LYS C 1 1
1 2486 1 1 153 LYS CA C 6.219 1.725 11.440 1.00 . A A . 141 LYS CA 1 1
1 2487 1 1 153 LYS CB C 6.739 2.584 12.572 1.00 . A A . 141 LYS CB 1 1
1 2488 1 1 153 LYS CD C 6.041 3.876 14.560 1.00 . A A . 141 LYS CD 1 1
1 2489 1 1 153 LYS CE C 7.465 4.379 14.656 1.00 . A A . 141 LYS CE 1 1
1 2490 1 1 153 LYS CG C 5.703 3.522 13.137 1.00 . A A . 141 LYS CG 1 1
1 2491 1 1 153 LYS H H 5.303 3.315 10.399 1.00 . A A . 141 LYS H 1 1
1 2492 1 1 153 LYS HA H 6.976 1.016 11.162 1.00 . A A . 141 LYS HA 1 1
1 2493 1 1 153 LYS HB2 H 7.084 1.941 13.366 1.00 . A A . 141 LYS HB2 1 1
1 2494 1 1 153 LYS HB3 H 7.568 3.174 12.209 1.00 . A A . 141 LYS HB3 1 1
1 2495 1 1 153 LYS HD2 H 5.364 4.635 14.900 1.00 . A A . 141 LYS HD2 1 1
1 2496 1 1 153 LYS HD3 H 5.937 2.995 15.175 1.00 . A A . 141 LYS HD3 1 1
1 2497 1 1 153 LYS HE2 H 8.123 3.605 14.274 1.00 . A A . 141 LYS HE2 1 1
1 2498 1 1 153 LYS HE3 H 7.561 5.263 14.044 1.00 . A A . 141 LYS HE3 1 1
1 2499 1 1 153 LYS HG2 H 5.677 4.424 12.543 1.00 . A A . 141 LYS HG2 1 1
1 2500 1 1 153 LYS HG3 H 4.736 3.039 13.111 1.00 . A A . 141 LYS HG3 1 1
1 2501 1 1 153 LYS HZ1 H 8.848 4.994 16.091 1.00 . A A . 141 LYS HZ1 1 1
1 2502 1 1 153 LYS HZ2 H 7.714 3.880 16.667 1.00 . A A . 141 LYS HZ2 1 1
1 2503 1 1 153 LYS HZ3 H 7.262 5.489 16.412 1.00 . A A . 141 LYS HZ3 1 1
1 2504 1 1 153 LYS N N 5.869 2.521 10.283 1.00 . A A . 141 LYS N 1 1
1 2505 1 1 153 LYS NZ N 7.847 4.708 16.054 1.00 . A A . 141 LYS NZ 1 1
1 2506 1 1 153 LYS O O 3.905 1.303 11.388 1.00 . A A . 141 LYS O 1 1
1 2507 1 1 154 LYS C C 3.030 0.485 14.095 1.00 . A A . 142 LYS C 1 1
1 2508 1 1 154 LYS CA C 3.890 -0.557 13.371 1.00 . A A . 142 LYS CA 1 1
1 2509 1 1 154 LYS CB C 4.265 -1.665 14.357 1.00 . A A . 142 LYS CB 1 1
1 2510 1 1 154 LYS CD C 4.119 -3.513 12.642 1.00 . A A . 142 LYS CD 1 1
1 2511 1 1 154 LYS CE C 2.823 -4.081 13.199 1.00 . A A . 142 LYS CE 1 1
1 2512 1 1 154 LYS CG C 4.965 -2.855 13.725 1.00 . A A . 142 LYS CG 1 1
1 2513 1 1 154 LYS H H 5.968 -0.320 12.992 1.00 . A A . 142 LYS H 1 1
1 2514 1 1 154 LYS HA H 3.311 -0.988 12.570 1.00 . A A . 142 LYS HA 1 1
1 2515 1 1 154 LYS HB2 H 4.918 -1.250 15.108 1.00 . A A . 142 LYS HB2 1 1
1 2516 1 1 154 LYS HB3 H 3.364 -2.018 14.838 1.00 . A A . 142 LYS HB3 1 1
1 2517 1 1 154 LYS HD2 H 3.882 -2.780 11.887 1.00 . A A . 142 LYS HD2 1 1
1 2518 1 1 154 LYS HD3 H 4.690 -4.315 12.196 1.00 . A A . 142 LYS HD3 1 1
1 2519 1 1 154 LYS HE2 H 2.276 -3.288 13.685 1.00 . A A . 142 LYS HE2 1 1
1 2520 1 1 154 LYS HE3 H 2.236 -4.470 12.381 1.00 . A A . 142 LYS HE3 1 1
1 2521 1 1 154 LYS HG2 H 5.894 -2.523 13.289 1.00 . A A . 142 LYS HG2 1 1
1 2522 1 1 154 LYS HG3 H 5.163 -3.577 14.497 1.00 . A A . 142 LYS HG3 1 1
1 2523 1 1 154 LYS HZ1 H 2.177 -5.445 14.639 1.00 . A A . 142 LYS HZ1 1 1
1 2524 1 1 154 LYS HZ2 H 3.739 -4.856 14.909 1.00 . A A . 142 LYS HZ2 1 1
1 2525 1 1 154 LYS HZ3 H 3.463 -5.999 13.699 1.00 . A A . 142 LYS HZ3 1 1
1 2526 1 1 154 LYS N N 5.085 0.044 12.783 1.00 . A A . 142 LYS N 1 1
1 2527 1 1 154 LYS NZ N 3.068 -5.169 14.178 1.00 . A A . 142 LYS NZ 1 1
1 2528 1 1 154 LYS O O 3.296 1.688 14.058 1.00 . A A . 142 LYS O 1 1
1 2529 1 1 155 GLN C C 1.769 0.309 17.040 1.00 . A A . 143 GLN C 1 1
1 2530 1 1 155 GLN CA C 1.240 0.757 15.683 1.00 . A A . 143 GLN CA 1 1
1 2531 1 1 155 GLN CB C -0.275 0.539 15.612 1.00 . A A . 143 GLN CB 1 1
1 2532 1 1 155 GLN CD C -1.285 2.643 14.590 1.00 . A A . 143 GLN CD 1 1
1 2533 1 1 155 GLN CG C -0.944 1.173 14.402 1.00 . A A . 143 GLN CG 1 1
1 2534 1 1 155 GLN H H 1.488 -0.745 14.211 1.00 . A A . 143 GLN H 1 1
1 2535 1 1 155 GLN HA H 1.464 1.809 15.549 1.00 . A A . 143 GLN HA 1 1
1 2536 1 1 155 GLN HB2 H -0.469 -0.523 15.586 1.00 . A A . 143 GLN HB2 1 1
1 2537 1 1 155 GLN HB3 H -0.724 0.954 16.501 1.00 . A A . 143 GLN HB3 1 1
1 2538 1 1 155 GLN HE21 H 0.295 2.916 15.753 1.00 . A A . 143 GLN HE21 1 1
1 2539 1 1 155 GLN HE22 H -0.694 4.306 15.499 1.00 . A A . 143 GLN HE22 1 1
1 2540 1 1 155 GLN HG2 H -0.281 1.083 13.554 1.00 . A A . 143 GLN HG2 1 1
1 2541 1 1 155 GLN HG3 H -1.858 0.633 14.196 1.00 . A A . 143 GLN HG3 1 1
1 2542 1 1 155 GLN N N 1.921 0.026 14.631 1.00 . A A . 143 GLN N 1 1
1 2543 1 1 155 GLN NE2 N -0.478 3.359 15.354 1.00 . A A . 143 GLN NE2 1 1
1 2544 1 1 155 GLN O O 1.311 -0.738 17.543 1.00 . A A . 143 GLN O 1 1
1 2545 1 1 155 GLN OXT O 2.661 0.991 17.582 1.00 . A A . 143 GLN OXT 1 1
1 2546 1 1 155 GLN OE1 O -2.267 3.134 14.033 1.00 . A A . 143 GLN OE1 1 1
1 2547 2 2 1 . C1 C 0.084 3.979 0.299 1.00 . B A . 1001 OLA C1 1 1
1 2548 2 2 1 . C10 C -6.194 11.659 -2.135 1.00 . B A . 1001 OLA C10 1 1
1 2549 2 2 1 . C11 C -7.067 10.800 -3.009 1.00 . B A . 1001 OLA C11 1 1
1 2550 2 2 1 . C12 C -6.823 10.929 -4.507 1.00 . B A . 1001 OLA C12 1 1
1 2551 2 2 1 . C13 C -5.457 10.406 -4.910 1.00 . B A . 1001 OLA C13 1 1
1 2552 2 2 1 . C14 C -5.402 8.888 -4.836 1.00 . B A . 1001 OLA C14 1 1
1 2553 2 2 1 . C15 C -4.068 8.350 -5.314 1.00 . B A . 1001 OLA C15 1 1
1 2554 2 2 1 . C16 C -2.920 8.966 -4.544 1.00 . B A . 1001 OLA C16 1 1
1 2555 2 2 1 . C17 C -1.585 8.412 -4.985 1.00 . B A . 1001 OLA C17 1 1
1 2556 2 2 1 . C18 C -0.433 9.036 -4.247 1.00 . B A . 1001 OLA C18 1 1
1 2557 2 2 1 . C2 C -0.088 5.051 -0.753 1.00 . B A . 1001 OLA C2 1 1
1 2558 2 2 1 . C3 C -0.928 6.212 -0.262 1.00 . B A . 1001 OLA C3 1 1
1 2559 2 2 1 . C4 C -1.169 7.207 -1.376 1.00 . B A . 1001 OLA C4 1 1
1 2560 2 2 1 . C5 C -1.856 8.466 -0.881 1.00 . B A . 1001 OLA C5 1 1
1 2561 2 2 1 . C6 C -3.196 8.169 -0.229 1.00 . B A . 1001 OLA C6 1 1
1 2562 2 2 1 . C7 C -4.024 9.434 -0.089 1.00 . B A . 1001 OLA C7 1 1
1 2563 2 2 1 . C8 C -4.593 9.871 -1.431 1.00 . B A . 1001 OLA C8 1 1
1 2564 2 2 1 . C9 C -5.143 11.261 -1.462 1.00 . B A . 1001 OLA C9 1 1
1 2565 2 2 1 . H10 H -6.492 12.694 -2.083 1.00 . B A . 1001 OLA H10 1 1
1 2566 2 2 1 . H111 H -8.093 11.066 -2.812 1.00 . B A . 1001 OLA H111 1 1
1 2567 2 2 1 . H112 H -6.920 9.765 -2.733 1.00 . B A . 1001 OLA H112 1 1
1 2568 2 2 1 . H121 H -6.893 11.970 -4.782 1.00 . B A . 1001 OLA H121 1 1
1 2569 2 2 1 . H122 H -7.579 10.364 -5.032 1.00 . B A . 1001 OLA H122 1 1
1 2570 2 2 1 . H131 H -4.715 10.821 -4.233 1.00 . B A . 1001 OLA H131 1 1
1 2571 2 2 1 . H132 H -5.245 10.718 -5.921 1.00 . B A . 1001 OLA H132 1 1
1 2572 2 2 1 . H141 H -6.187 8.480 -5.459 1.00 . B A . 1001 OLA H141 1 1
1 2573 2 2 1 . H142 H -5.554 8.582 -3.813 1.00 . B A . 1001 OLA H142 1 1
1 2574 2 2 1 . H151 H -3.954 8.581 -6.361 1.00 . B A . 1001 OLA H151 1 1
1 2575 2 2 1 . H152 H -4.052 7.279 -5.174 1.00 . B A . 1001 OLA H152 1 1
1 2576 2 2 1 . H161 H -3.050 8.762 -3.492 1.00 . B A . 1001 OLA H161 1 1
1 2577 2 2 1 . H162 H -2.922 10.031 -4.707 1.00 . B A . 1001 OLA H162 1 1
1 2578 2 2 1 . H171 H -1.457 8.604 -6.040 1.00 . B A . 1001 OLA H171 1 1
1 2579 2 2 1 . H172 H -1.569 7.347 -4.804 1.00 . B A . 1001 OLA H172 1 1
1 2580 2 2 1 . H181 H 0.241 8.265 -3.904 1.00 . B A . 1001 OLA H181 1 1
1 2581 2 2 1 . H182 H -0.820 9.590 -3.392 1.00 . B A . 1001 OLA H182 1 1
1 2582 2 2 1 . H183 H 0.092 9.712 -4.911 1.00 . B A . 1001 OLA H183 1 1
1 2583 2 2 1 . H21 H -0.564 4.617 -1.618 1.00 . B A . 1001 OLA H21 1 1
1 2584 2 2 1 . H22 H 0.889 5.426 -1.030 1.00 . B A . 1001 OLA H22 1 1
1 2585 2 2 1 . H31 H -0.410 6.704 0.548 1.00 . B A . 1001 OLA H31 1 1
1 2586 2 2 1 . H32 H -1.878 5.835 0.087 1.00 . B A . 1001 OLA H32 1 1
1 2587 2 2 1 . H41 H -1.790 6.744 -2.129 1.00 . B A . 1001 OLA H41 1 1
1 2588 2 2 1 . H42 H -0.219 7.479 -1.810 1.00 . B A . 1001 OLA H42 1 1
1 2589 2 2 1 . H51 H -2.009 9.128 -1.717 1.00 . B A . 1001 OLA H51 1 1
1 2590 2 2 1 . H52 H -1.217 8.948 -0.155 1.00 . B A . 1001 OLA H52 1 1
1 2591 2 2 1 . H61 H -3.026 7.749 0.750 1.00 . B A . 1001 OLA H61 1 1
1 2592 2 2 1 . H62 H -3.735 7.462 -0.841 1.00 . B A . 1001 OLA H62 1 1
1 2593 2 2 1 . H71 H -3.399 10.222 0.302 1.00 . B A . 1001 OLA H71 1 1
1 2594 2 2 1 . H72 H -4.841 9.246 0.593 1.00 . B A . 1001 OLA H72 1 1
1 2595 2 2 1 . H81 H -5.382 9.186 -1.702 1.00 . B A . 1001 OLA H81 1 1
1 2596 2 2 1 . H82 H -3.800 9.808 -2.166 1.00 . B A . 1001 OLA H82 1 1
1 2597 2 2 1 . H9 H -4.589 11.972 -0.870 1.00 . B A . 1001 OLA H9 1 1
1 2598 2 2 1 . O1 O -0.604 2.943 0.220 1.00 . B A . 1001 OLA O1 1 1
1 2599 2 2 1 . O2 O 0.892 4.170 1.226 1.00 . B A . 1001 OLA O2 1 1
2 2600 1 1 1 MET C C 9.163 -34.523 -10.531 1.00 . A A . -11 MET C 1 1
2 2601 1 1 1 MET CA C 9.795 -34.908 -9.203 1.00 . A A . -11 MET CA 1 1
2 2602 1 1 1 MET CB C 8.695 -35.245 -8.191 1.00 . A A . -11 MET CB 1 1
2 2603 1 1 1 MET CE C 6.976 -37.537 -6.758 1.00 . A A . -11 MET CE 1 1
2 2604 1 1 1 MET CG C 9.210 -35.894 -6.916 1.00 . A A . -11 MET CG 1 1
2 2605 1 1 1 MET H1 H 11.070 -34.068 -7.780 1.00 . A A . -11 MET H1 1 1
2 2606 1 1 1 MET H2 H 10.097 -32.944 -8.584 1.00 . A A . -11 MET H2 1 1
2 2607 1 1 1 MET H3 H 11.425 -33.624 -9.371 1.00 . A A . -11 MET H3 1 1
2 2608 1 1 1 MET HA H 10.414 -35.780 -9.356 1.00 . A A . -11 MET HA 1 1
2 2609 1 1 1 MET HB2 H 8.180 -34.334 -7.922 1.00 . A A . -11 MET HB2 1 1
2 2610 1 1 1 MET HB3 H 7.992 -35.919 -8.655 1.00 . A A . -11 MET HB3 1 1
2 2611 1 1 1 MET HE1 H 7.633 -38.346 -7.044 1.00 . A A . -11 MET HE1 1 1
2 2612 1 1 1 MET HE2 H 6.591 -37.056 -7.644 1.00 . A A . -11 MET HE2 1 1
2 2613 1 1 1 MET HE3 H 6.156 -37.930 -6.177 1.00 . A A . -11 MET HE3 1 1
2 2614 1 1 1 MET HG2 H 9.757 -36.787 -7.179 1.00 . A A . -11 MET HG2 1 1
2 2615 1 1 1 MET HG3 H 9.873 -35.202 -6.419 1.00 . A A . -11 MET HG3 1 1
2 2616 1 1 1 MET N N 10.656 -33.812 -8.699 1.00 . A A . -11 MET N 1 1
2 2617 1 1 1 MET O O 8.727 -33.386 -10.717 1.00 . A A . -11 MET O 1 1
2 2618 1 1 1 MET SD S 7.885 -36.345 -5.777 1.00 . A A . -11 MET SD 1 1
2 2619 1 1 2 ARG C C 7.015 -35.413 -12.721 1.00 . A A . -10 ARG C 1 1
2 2620 1 1 2 ARG CA C 8.527 -35.241 -12.761 1.00 . A A . -10 ARG CA 1 1
2 2621 1 1 2 ARG CB C 9.131 -36.194 -13.794 1.00 . A A . -10 ARG CB 1 1
2 2622 1 1 2 ARG CD C 9.406 -38.563 -14.584 1.00 . A A . -10 ARG CD 1 1
2 2623 1 1 2 ARG CG C 8.948 -37.663 -13.450 1.00 . A A . -10 ARG CG 1 1
2 2624 1 1 2 ARG CZ C 8.802 -39.042 -16.922 1.00 . A A . -10 ARG CZ 1 1
2 2625 1 1 2 ARG H H 9.439 -36.373 -11.224 1.00 . A A . -10 ARG H 1 1
2 2626 1 1 2 ARG HA H 8.755 -34.225 -13.045 1.00 . A A . -10 ARG HA 1 1
2 2627 1 1 2 ARG HB2 H 8.666 -36.011 -14.751 1.00 . A A . -10 ARG HB2 1 1
2 2628 1 1 2 ARG HB3 H 10.189 -35.996 -13.875 1.00 . A A . -10 ARG HB3 1 1
2 2629 1 1 2 ARG HD2 H 10.437 -38.338 -14.810 1.00 . A A . -10 ARG HD2 1 1
2 2630 1 1 2 ARG HD3 H 9.322 -39.592 -14.267 1.00 . A A . -10 ARG HD3 1 1
2 2631 1 1 2 ARG HE H 7.882 -37.705 -15.755 1.00 . A A . -10 ARG HE 1 1
2 2632 1 1 2 ARG HG2 H 9.526 -37.892 -12.569 1.00 . A A . -10 ARG HG2 1 1
2 2633 1 1 2 ARG HG3 H 7.901 -37.849 -13.254 1.00 . A A . -10 ARG HG3 1 1
2 2634 1 1 2 ARG HH11 H 10.334 -40.153 -16.195 1.00 . A A . -10 ARG HH11 1 1
2 2635 1 1 2 ARG HH12 H 9.910 -40.464 -17.849 1.00 . A A . -10 ARG HH12 1 1
2 2636 1 1 2 ARG HH21 H 7.305 -38.116 -17.924 1.00 . A A . -10 ARG HH21 1 1
2 2637 1 1 2 ARG HH22 H 8.182 -39.305 -18.833 1.00 . A A . -10 ARG HH22 1 1
2 2638 1 1 2 ARG N N 9.102 -35.477 -11.446 1.00 . A A . -10 ARG N 1 1
2 2639 1 1 2 ARG NE N 8.606 -38.372 -15.792 1.00 . A A . -10 ARG NE 1 1
2 2640 1 1 2 ARG NH1 N 9.757 -39.961 -16.994 1.00 . A A . -10 ARG NH1 1 1
2 2641 1 1 2 ARG NH2 N 8.034 -38.803 -17.977 1.00 . A A . -10 ARG NH2 1 1
2 2642 1 1 2 ARG O O 6.486 -36.129 -11.872 1.00 . A A . -10 ARG O 1 1
2 2643 1 1 3 GLY C C 4.235 -33.515 -13.983 1.00 . A A . -9 GLY C 1 1
2 2644 1 1 3 GLY CA C 4.886 -34.849 -13.696 1.00 . A A . -9 GLY CA 1 1
2 2645 1 1 3 GLY H H 6.806 -34.166 -14.260 1.00 . A A . -9 GLY H 1 1
2 2646 1 1 3 GLY HA2 H 4.621 -35.545 -14.477 1.00 . A A . -9 GLY HA2 1 1
2 2647 1 1 3 GLY HA3 H 4.519 -35.222 -12.752 1.00 . A A . -9 GLY HA3 1 1
2 2648 1 1 3 GLY N N 6.329 -34.744 -13.630 1.00 . A A . -9 GLY N 1 1
2 2649 1 1 3 GLY O O 3.135 -33.241 -13.501 1.00 . A A . -9 GLY O 1 1
2 2650 1 1 4 SER C C 4.152 -30.528 -13.860 1.00 . A A . -8 SER C 1 1
2 2651 1 1 4 SER CA C 4.439 -31.354 -15.116 1.00 . A A . -8 SER CA 1 1
2 2652 1 1 4 SER CB C 3.194 -31.456 -16.002 1.00 . A A . -8 SER CB 1 1
2 2653 1 1 4 SER H H 5.781 -32.983 -15.134 1.00 . A A . -8 SER H 1 1
2 2654 1 1 4 SER HA H 5.222 -30.861 -15.674 1.00 . A A . -8 SER HA 1 1
2 2655 1 1 4 SER HB2 H 2.413 -31.974 -15.464 1.00 . A A . -8 SER HB2 1 1
2 2656 1 1 4 SER HB3 H 2.857 -30.466 -16.265 1.00 . A A . -8 SER HB3 1 1
2 2657 1 1 4 SER HG H 4.098 -31.661 -17.733 1.00 . A A . -8 SER HG 1 1
2 2658 1 1 4 SER N N 4.922 -32.686 -14.769 1.00 . A A . -8 SER N 1 1
2 2659 1 1 4 SER O O 3.120 -29.862 -13.751 1.00 . A A . -8 SER O 1 1
2 2660 1 1 4 SER OG O 3.484 -32.174 -17.194 1.00 . A A . -8 SER OG 1 1
2 2661 1 1 5 HIS C C 5.295 -28.388 -11.825 1.00 . A A . -7 HIS C 1 1
2 2662 1 1 5 HIS CA C 4.932 -29.857 -11.662 1.00 . A A . -7 HIS CA 1 1
2 2663 1 1 5 HIS CB C 5.793 -30.489 -10.564 1.00 . A A . -7 HIS CB 1 1
2 2664 1 1 5 HIS CD2 C 4.186 -32.176 -9.421 1.00 . A A . -7 HIS CD2 1 1
2 2665 1 1 5 HIS CE1 C 5.339 -34.001 -9.773 1.00 . A A . -7 HIS CE1 1 1
2 2666 1 1 5 HIS CG C 5.303 -31.826 -10.101 1.00 . A A . -7 HIS CG 1 1
2 2667 1 1 5 HIS H H 5.903 -31.088 -13.082 1.00 . A A . -7 HIS H 1 1
2 2668 1 1 5 HIS HA H 3.896 -29.925 -11.372 1.00 . A A . -7 HIS HA 1 1
2 2669 1 1 5 HIS HB2 H 6.799 -30.617 -10.935 1.00 . A A . -7 HIS HB2 1 1
2 2670 1 1 5 HIS HB3 H 5.813 -29.828 -9.711 1.00 . A A . -7 HIS HB3 1 1
2 2671 1 1 5 HIS HD1 H 6.873 -33.068 -10.762 1.00 . A A . -7 HIS HD1 1 1
2 2672 1 1 5 HIS HD2 H 3.402 -31.508 -9.087 1.00 . A A . -7 HIS HD2 1 1
2 2673 1 1 5 HIS HE1 H 5.650 -35.035 -9.783 1.00 . A A . -7 HIS HE1 1 1
2 2674 1 1 5 HIS HE2 H 3.672 -34.034 -8.591 1.00 . A A . -7 HIS HE2 1 1
2 2675 1 1 5 HIS N N 5.084 -30.572 -12.919 1.00 . A A . -7 HIS N 1 1
2 2676 1 1 5 HIS ND1 N 6.004 -32.993 -10.305 1.00 . A A . -7 HIS ND1 1 1
2 2677 1 1 5 HIS NE2 N 4.232 -33.535 -9.230 1.00 . A A . -7 HIS NE2 1 1
2 2678 1 1 5 HIS O O 6.438 -27.991 -11.609 1.00 . A A . -7 HIS O 1 1
2 2679 1 1 6 HIS C C 3.257 -25.392 -11.947 1.00 . A A . -6 HIS C 1 1
2 2680 1 1 6 HIS CA C 4.513 -26.154 -12.356 1.00 . A A . -6 HIS CA 1 1
2 2681 1 1 6 HIS CB C 4.960 -25.772 -13.783 1.00 . A A . -6 HIS CB 1 1
2 2682 1 1 6 HIS CD2 C 2.955 -26.016 -15.424 1.00 . A A . -6 HIS CD2 1 1
2 2683 1 1 6 HIS CE1 C 3.678 -27.745 -16.552 1.00 . A A . -6 HIS CE1 1 1
2 2684 1 1 6 HIS CG C 4.150 -26.372 -14.897 1.00 . A A . -6 HIS CG 1 1
2 2685 1 1 6 HIS H H 3.436 -27.974 -12.415 1.00 . A A . -6 HIS H 1 1
2 2686 1 1 6 HIS HA H 5.302 -25.879 -11.671 1.00 . A A . -6 HIS HA 1 1
2 2687 1 1 6 HIS HB2 H 4.905 -24.699 -13.886 1.00 . A A . -6 HIS HB2 1 1
2 2688 1 1 6 HIS HB3 H 5.987 -26.083 -13.919 1.00 . A A . -6 HIS HB3 1 1
2 2689 1 1 6 HIS HD1 H 5.422 -27.942 -15.498 1.00 . A A . -6 HIS HD1 1 1
2 2690 1 1 6 HIS HD2 H 2.328 -25.200 -15.095 1.00 . A A . -6 HIS HD2 1 1
2 2691 1 1 6 HIS HE1 H 3.746 -28.548 -17.270 1.00 . A A . -6 HIS HE1 1 1
2 2692 1 1 6 HIS HE2 H 1.823 -26.962 -16.917 1.00 . A A . -6 HIS HE2 1 1
2 2693 1 1 6 HIS N N 4.318 -27.589 -12.219 1.00 . A A . -6 HIS N 1 1
2 2694 1 1 6 HIS ND1 N 4.576 -27.460 -15.628 1.00 . A A . -6 HIS ND1 1 1
2 2695 1 1 6 HIS NE2 N 2.685 -26.885 -16.449 1.00 . A A . -6 HIS NE2 1 1
2 2696 1 1 6 HIS O O 2.489 -24.925 -12.785 1.00 . A A . -6 HIS O 1 1
2 2697 1 1 7 HIS C C 0.595 -25.087 -10.438 1.00 . A A . -5 HIS C 1 1
2 2698 1 1 7 HIS CA C 1.958 -24.517 -10.056 1.00 . A A . -5 HIS CA 1 1
2 2699 1 1 7 HIS CB C 2.043 -23.045 -10.479 1.00 . A A . -5 HIS CB 1 1
2 2700 1 1 7 HIS CD2 C 4.148 -22.452 -9.078 1.00 . A A . -5 HIS CD2 1 1
2 2701 1 1 7 HIS CE1 C 5.131 -21.132 -10.522 1.00 . A A . -5 HIS CE1 1 1
2 2702 1 1 7 HIS CG C 3.360 -22.393 -10.178 1.00 . A A . -5 HIS CG 1 1
2 2703 1 1 7 HIS H H 3.653 -25.790 -10.032 1.00 . A A . -5 HIS H 1 1
2 2704 1 1 7 HIS HA H 2.056 -24.566 -8.983 1.00 . A A . -5 HIS HA 1 1
2 2705 1 1 7 HIS HB2 H 1.872 -22.974 -11.542 1.00 . A A . -5 HIS HB2 1 1
2 2706 1 1 7 HIS HB3 H 1.275 -22.496 -9.959 1.00 . A A . -5 HIS HB3 1 1
2 2707 1 1 7 HIS HD1 H 3.683 -21.308 -11.958 1.00 . A A . -5 HIS HD1 1 1
2 2708 1 1 7 HIS HD2 H 3.946 -23.012 -8.177 1.00 . A A . -5 HIS HD2 1 1
2 2709 1 1 7 HIS HE1 H 5.839 -20.462 -10.984 1.00 . A A . -5 HIS HE1 1 1
2 2710 1 1 7 HIS HE2 H 6.058 -21.639 -8.767 1.00 . A A . -5 HIS HE2 1 1
2 2711 1 1 7 HIS N N 3.051 -25.300 -10.635 1.00 . A A . -5 HIS N 1 1
2 2712 1 1 7 HIS ND1 N 4.004 -21.557 -11.062 1.00 . A A . -5 HIS ND1 1 1
2 2713 1 1 7 HIS NE2 N 5.243 -21.661 -9.317 1.00 . A A . -5 HIS NE2 1 1
2 2714 1 1 7 HIS O O -0.128 -24.513 -11.254 1.00 . A A . -5 HIS O 1 1
2 2715 1 1 8 HIS C C -1.919 -26.593 -8.807 1.00 . A A . -4 HIS C 1 1
2 2716 1 1 8 HIS CA C -1.055 -26.828 -10.037 1.00 . A A . -4 HIS CA 1 1
2 2717 1 1 8 HIS CB C -0.947 -28.327 -10.313 1.00 . A A . -4 HIS CB 1 1
2 2718 1 1 8 HIS CD2 C 0.274 -28.174 -12.595 1.00 . A A . -4 HIS CD2 1 1
2 2719 1 1 8 HIS CE1 C -0.883 -29.688 -13.668 1.00 . A A . -4 HIS CE1 1 1
2 2720 1 1 8 HIS CG C -0.653 -28.661 -11.739 1.00 . A A . -4 HIS CG 1 1
2 2721 1 1 8 HIS H H 0.925 -26.690 -9.299 1.00 . A A . -4 HIS H 1 1
2 2722 1 1 8 HIS HA H -1.521 -26.346 -10.884 1.00 . A A . -4 HIS HA 1 1
2 2723 1 1 8 HIS HB2 H -0.154 -28.740 -9.710 1.00 . A A . -4 HIS HB2 1 1
2 2724 1 1 8 HIS HB3 H -1.879 -28.804 -10.047 1.00 . A A . -4 HIS HB3 1 1
2 2725 1 1 8 HIS HD1 H -2.104 -30.147 -12.093 1.00 . A A . -4 HIS HD1 1 1
2 2726 1 1 8 HIS HD2 H 1.008 -27.410 -12.379 1.00 . A A . -4 HIS HD2 1 1
2 2727 1 1 8 HIS HE1 H -1.249 -30.341 -14.445 1.00 . A A . -4 HIS HE1 1 1
2 2728 1 1 8 HIS HE2 H 0.479 -28.532 -14.651 1.00 . A A . -4 HIS HE2 1 1
2 2729 1 1 8 HIS N N 0.262 -26.230 -9.858 1.00 . A A . -4 HIS N 1 1
2 2730 1 1 8 HIS ND1 N -1.359 -29.608 -12.443 1.00 . A A . -4 HIS ND1 1 1
2 2731 1 1 8 HIS NE2 N 0.108 -28.828 -13.790 1.00 . A A . -4 HIS NE2 1 1
2 2732 1 1 8 HIS O O -3.008 -26.031 -8.901 1.00 . A A . -4 HIS O 1 1
2 2733 1 1 9 HIS C C -1.427 -25.796 -5.535 1.00 . A A . -3 HIS C 1 1
2 2734 1 1 9 HIS CA C -2.134 -26.840 -6.391 1.00 . A A . -3 HIS CA 1 1
2 2735 1 1 9 HIS CB C -2.236 -28.156 -5.610 1.00 . A A . -3 HIS CB 1 1
2 2736 1 1 9 HIS CD2 C -4.558 -29.077 -6.300 1.00 . A A . -3 HIS CD2 1 1
2 2737 1 1 9 HIS CE1 C -3.915 -31.002 -7.122 1.00 . A A . -3 HIS CE1 1 1
2 2738 1 1 9 HIS CG C -3.211 -29.136 -6.188 1.00 . A A . -3 HIS CG 1 1
2 2739 1 1 9 HIS H H -0.565 -27.506 -7.651 1.00 . A A . -3 HIS H 1 1
2 2740 1 1 9 HIS HA H -3.128 -26.487 -6.619 1.00 . A A . -3 HIS HA 1 1
2 2741 1 1 9 HIS HB2 H -1.266 -28.630 -5.591 1.00 . A A . -3 HIS HB2 1 1
2 2742 1 1 9 HIS HB3 H -2.544 -27.940 -4.597 1.00 . A A . -3 HIS HB3 1 1
2 2743 1 1 9 HIS HD1 H -1.920 -30.703 -6.769 1.00 . A A . -3 HIS HD1 1 1
2 2744 1 1 9 HIS HD2 H -5.191 -28.258 -5.989 1.00 . A A . -3 HIS HD2 1 1
2 2745 1 1 9 HIS HE1 H -3.929 -31.982 -7.575 1.00 . A A . -3 HIS HE1 1 1
2 2746 1 1 9 HIS HE2 H -5.875 -30.419 -7.229 1.00 . A A . -3 HIS HE2 1 1
2 2747 1 1 9 HIS N N -1.427 -27.033 -7.654 1.00 . A A . -3 HIS N 1 1
2 2748 1 1 9 HIS ND1 N -2.840 -30.357 -6.711 1.00 . A A . -3 HIS ND1 1 1
2 2749 1 1 9 HIS NE2 N -4.971 -30.248 -6.884 1.00 . A A . -3 HIS NE2 1 1
2 2750 1 1 9 HIS O O -1.682 -25.683 -4.336 1.00 . A A . -3 HIS O 1 1
2 2751 1 1 10 HIS C C 0.298 -22.745 -6.287 1.00 . A A . -2 HIS C 1 1
2 2752 1 1 10 HIS CA C 0.223 -24.017 -5.451 1.00 . A A . -2 HIS CA 1 1
2 2753 1 1 10 HIS CB C 1.630 -24.533 -5.119 1.00 . A A . -2 HIS CB 1 1
2 2754 1 1 10 HIS CD2 C 2.221 -22.950 -3.146 1.00 . A A . -2 HIS CD2 1 1
2 2755 1 1 10 HIS CE1 C 4.203 -22.316 -3.826 1.00 . A A . -2 HIS CE1 1 1
2 2756 1 1 10 HIS CG C 2.463 -23.568 -4.326 1.00 . A A . -2 HIS CG 1 1
2 2757 1 1 10 HIS H H -0.386 -25.169 -7.118 1.00 . A A . -2 HIS H 1 1
2 2758 1 1 10 HIS HA H -0.297 -23.799 -4.530 1.00 . A A . -2 HIS HA 1 1
2 2759 1 1 10 HIS HB2 H 1.546 -25.443 -4.547 1.00 . A A . -2 HIS HB2 1 1
2 2760 1 1 10 HIS HB3 H 2.154 -24.742 -6.040 1.00 . A A . -2 HIS HB3 1 1
2 2761 1 1 10 HIS HD1 H 4.181 -23.433 -5.545 1.00 . A A . -2 HIS HD1 1 1
2 2762 1 1 10 HIS HD2 H 1.330 -23.047 -2.542 1.00 . A A . -2 HIS HD2 1 1
2 2763 1 1 10 HIS HE1 H 5.165 -21.830 -3.875 1.00 . A A . -2 HIS HE1 1 1
2 2764 1 1 10 HIS HE2 H 3.510 -21.775 -1.979 1.00 . A A . -2 HIS HE2 1 1
2 2765 1 1 10 HIS N N -0.534 -25.040 -6.157 1.00 . A A . -2 HIS N 1 1
2 2766 1 1 10 HIS ND1 N 3.712 -23.149 -4.725 1.00 . A A . -2 HIS ND1 1 1
2 2767 1 1 10 HIS NE2 N 3.319 -22.178 -2.856 1.00 . A A . -2 HIS NE2 1 1
2 2768 1 1 10 HIS O O 1.264 -22.515 -7.018 1.00 . A A . -2 HIS O 1 1
2 2769 1 1 11 GLY C C -0.485 -19.482 -6.072 1.00 . A A . -1 GLY C 1 1
2 2770 1 1 11 GLY CA C -0.787 -20.689 -6.933 1.00 . A A . -1 GLY CA 1 1
2 2771 1 1 11 GLY H H -1.482 -22.168 -5.589 1.00 . A A . -1 GLY H 1 1
2 2772 1 1 11 GLY HA2 H -0.065 -20.736 -7.733 1.00 . A A . -1 GLY HA2 1 1
2 2773 1 1 11 GLY HA3 H -1.773 -20.578 -7.356 1.00 . A A . -1 GLY HA3 1 1
2 2774 1 1 11 GLY N N -0.737 -21.926 -6.182 1.00 . A A . -1 GLY N 1 1
2 2775 1 1 11 GLY O O 0.051 -18.483 -6.553 1.00 . A A . -1 GLY O 1 1
2 2776 1 1 12 SER C C 0.608 -18.651 -3.018 1.00 . A A . 0 SER C 1 1
2 2777 1 1 12 SER CA C -0.627 -18.463 -3.882 1.00 . A A . 0 SER CA 1 1
2 2778 1 1 12 SER CB C -1.845 -18.297 -2.975 1.00 . A A . 0 SER CB 1 1
2 2779 1 1 12 SER H H -1.192 -20.416 -4.451 1.00 . A A . 0 SER H 1 1
2 2780 1 1 12 SER HA H -0.507 -17.566 -4.472 1.00 . A A . 0 SER HA 1 1
2 2781 1 1 12 SER HB2 H -1.950 -19.176 -2.356 1.00 . A A . 0 SER HB2 1 1
2 2782 1 1 12 SER HB3 H -1.699 -17.429 -2.343 1.00 . A A . 0 SER HB3 1 1
2 2783 1 1 12 SER HG H -2.794 -18.030 -4.672 1.00 . A A . 0 SER HG 1 1
2 2784 1 1 12 SER N N -0.816 -19.575 -4.792 1.00 . A A . 0 SER N 1 1
2 2785 1 1 12 SER O O 0.770 -19.680 -2.359 1.00 . A A . 0 SER O 1 1
2 2786 1 1 12 SER OG O -3.030 -18.122 -3.740 1.00 . A A . 0 SER OG 1 1
2 2787 1 1 13 LYS C C 1.942 -17.169 -0.738 1.00 . A A . 1 LYS C 1 1
2 2788 1 1 13 LYS CA C 2.552 -17.573 -2.072 1.00 . A A . 1 LYS CA 1 1
2 2789 1 1 13 LYS CB C 3.592 -16.535 -2.498 1.00 . A A . 1 LYS CB 1 1
2 2790 1 1 13 LYS CD C 5.242 -15.730 -4.204 1.00 . A A . 1 LYS CD 1 1
2 2791 1 1 13 LYS CE C 5.751 -15.855 -5.632 1.00 . A A . 1 LYS CE 1 1
2 2792 1 1 13 LYS CG C 4.201 -16.786 -3.870 1.00 . A A . 1 LYS CG 1 1
2 2793 1 1 13 LYS H H 1.420 -16.990 -3.756 1.00 . A A . 1 LYS H 1 1
2 2794 1 1 13 LYS HA H 3.018 -18.543 -1.979 1.00 . A A . 1 LYS HA 1 1
2 2795 1 1 13 LYS HB2 H 3.120 -15.566 -2.516 1.00 . A A . 1 LYS HB2 1 1
2 2796 1 1 13 LYS HB3 H 4.389 -16.524 -1.771 1.00 . A A . 1 LYS HB3 1 1
2 2797 1 1 13 LYS HD2 H 4.798 -14.758 -4.080 1.00 . A A . 1 LYS HD2 1 1
2 2798 1 1 13 LYS HD3 H 6.075 -15.835 -3.525 1.00 . A A . 1 LYS HD3 1 1
2 2799 1 1 13 LYS HE2 H 4.913 -15.765 -6.308 1.00 . A A . 1 LYS HE2 1 1
2 2800 1 1 13 LYS HE3 H 6.451 -15.054 -5.821 1.00 . A A . 1 LYS HE3 1 1
2 2801 1 1 13 LYS HG2 H 4.672 -17.759 -3.874 1.00 . A A . 1 LYS HG2 1 1
2 2802 1 1 13 LYS HG3 H 3.417 -16.759 -4.612 1.00 . A A . 1 LYS HG3 1 1
2 2803 1 1 13 LYS HZ1 H 5.751 -17.938 -5.765 1.00 . A A . 1 LYS HZ1 1 1
2 2804 1 1 13 LYS HZ2 H 7.205 -17.288 -5.199 1.00 . A A . 1 LYS HZ2 1 1
2 2805 1 1 13 LYS HZ3 H 6.814 -17.181 -6.839 1.00 . A A . 1 LYS HZ3 1 1
2 2806 1 1 13 LYS N N 1.487 -17.664 -3.050 1.00 . A A . 1 LYS N 1 1
2 2807 1 1 13 LYS NZ N 6.427 -17.155 -5.876 1.00 . A A . 1 LYS NZ 1 1
2 2808 1 1 13 LYS O O 0.853 -16.602 -0.696 1.00 . A A . 1 LYS O 1 1
2 2809 1 1 14 THR C C 2.846 -15.830 2.119 1.00 . A A . 2 THR C 1 1
2 2810 1 1 14 THR CA C 2.126 -17.085 1.648 1.00 . A A . 2 THR CA 1 1
2 2811 1 1 14 THR CB C 2.320 -18.211 2.671 1.00 . A A . 2 THR CB 1 1
2 2812 1 1 14 THR CG2 C 1.266 -18.119 3.755 1.00 . A A . 2 THR CG2 1 1
2 2813 1 1 14 THR H H 3.442 -17.975 0.273 1.00 . A A . 2 THR H 1 1
2 2814 1 1 14 THR HA H 1.069 -16.875 1.565 1.00 . A A . 2 THR HA 1 1
2 2815 1 1 14 THR HB H 3.296 -18.116 3.118 1.00 . A A . 2 THR HB 1 1
2 2816 1 1 14 THR HG1 H 1.423 -19.475 1.448 1.00 . A A . 2 THR HG1 1 1
2 2817 1 1 14 THR HG21 H 1.364 -17.178 4.273 1.00 . A A . 2 THR HG21 1 1
2 2818 1 1 14 THR HG22 H 1.394 -18.932 4.454 1.00 . A A . 2 THR HG22 1 1
2 2819 1 1 14 THR HG23 H 0.285 -18.180 3.303 1.00 . A A . 2 THR HG23 1 1
2 2820 1 1 14 THR N N 2.613 -17.475 0.345 1.00 . A A . 2 THR N 1 1
2 2821 1 1 14 THR O O 4.078 -15.762 2.086 1.00 . A A . 2 THR O 1 1
2 2822 1 1 14 THR OG1 O 2.208 -19.482 2.014 1.00 . A A . 2 THR OG1 1 1
2 2823 1 1 15 LEU C C 3.572 -13.708 4.119 1.00 . A A . 3 LEU C 1 1
2 2824 1 1 15 LEU CA C 2.618 -13.555 2.951 1.00 . A A . 3 LEU CA 1 1
2 2825 1 1 15 LEU CB C 1.516 -12.570 3.343 1.00 . A A . 3 LEU CB 1 1
2 2826 1 1 15 LEU CD1 C 0.267 -10.468 2.861 1.00 . A A . 3 LEU CD1 1 1
2 2827 1 1 15 LEU CD2 C 2.302 -11.003 1.546 1.00 . A A . 3 LEU CD2 1 1
2 2828 1 1 15 LEU CG C 1.092 -11.583 2.254 1.00 . A A . 3 LEU CG 1 1
2 2829 1 1 15 LEU H H 1.101 -14.975 2.544 1.00 . A A . 3 LEU H 1 1
2 2830 1 1 15 LEU HA H 3.161 -13.146 2.119 1.00 . A A . 3 LEU HA 1 1
2 2831 1 1 15 LEU HB2 H 0.647 -13.139 3.639 1.00 . A A . 3 LEU HB2 1 1
2 2832 1 1 15 LEU HB3 H 1.860 -12.003 4.195 1.00 . A A . 3 LEU HB3 1 1
2 2833 1 1 15 LEU HD11 H -0.015 -9.767 2.091 1.00 . A A . 3 LEU HD11 1 1
2 2834 1 1 15 LEU HD12 H 0.861 -9.959 3.611 1.00 . A A . 3 LEU HD12 1 1
2 2835 1 1 15 LEU HD13 H -0.619 -10.882 3.319 1.00 . A A . 3 LEU HD13 1 1
2 2836 1 1 15 LEU HD21 H 2.995 -10.618 2.281 1.00 . A A . 3 LEU HD21 1 1
2 2837 1 1 15 LEU HD22 H 1.984 -10.199 0.896 1.00 . A A . 3 LEU HD22 1 1
2 2838 1 1 15 LEU HD23 H 2.782 -11.770 0.960 1.00 . A A . 3 LEU HD23 1 1
2 2839 1 1 15 LEU HG H 0.483 -12.095 1.522 1.00 . A A . 3 LEU HG 1 1
2 2840 1 1 15 LEU N N 2.069 -14.835 2.528 1.00 . A A . 3 LEU N 1 1
2 2841 1 1 15 LEU O O 3.231 -14.304 5.142 1.00 . A A . 3 LEU O 1 1
2 2842 1 1 16 PRO C C 5.169 -12.259 6.200 1.00 . A A . 4 PRO C 1 1
2 2843 1 1 16 PRO CA C 5.746 -13.084 5.059 1.00 . A A . 4 PRO CA 1 1
2 2844 1 1 16 PRO CB C 6.947 -12.361 4.437 1.00 . A A . 4 PRO CB 1 1
2 2845 1 1 16 PRO CD C 5.333 -12.661 2.699 1.00 . A A . 4 PRO CD 1 1
2 2846 1 1 16 PRO CG C 6.807 -12.554 2.968 1.00 . A A . 4 PRO CG 1 1
2 2847 1 1 16 PRO HA H 6.044 -14.056 5.423 1.00 . A A . 4 PRO HA 1 1
2 2848 1 1 16 PRO HB2 H 6.914 -11.314 4.702 1.00 . A A . 4 PRO HB2 1 1
2 2849 1 1 16 PRO HB3 H 7.862 -12.800 4.806 1.00 . A A . 4 PRO HB3 1 1
2 2850 1 1 16 PRO HD2 H 4.913 -11.691 2.474 1.00 . A A . 4 PRO HD2 1 1
2 2851 1 1 16 PRO HD3 H 5.149 -13.351 1.888 1.00 . A A . 4 PRO HD3 1 1
2 2852 1 1 16 PRO HG2 H 7.221 -11.705 2.445 1.00 . A A . 4 PRO HG2 1 1
2 2853 1 1 16 PRO HG3 H 7.308 -13.461 2.668 1.00 . A A . 4 PRO HG3 1 1
2 2854 1 1 16 PRO N N 4.792 -13.184 3.963 1.00 . A A . 4 PRO N 1 1
2 2855 1 1 16 PRO O O 4.690 -11.141 5.990 1.00 . A A . 4 PRO O 1 1
2 2856 1 1 17 ASP C C 5.259 -10.773 8.766 1.00 . A A . 5 ASP C 1 1
2 2857 1 1 17 ASP CA C 4.713 -12.191 8.618 1.00 . A A . 5 ASP CA 1 1
2 2858 1 1 17 ASP CB C 5.108 -13.043 9.831 1.00 . A A . 5 ASP CB 1 1
2 2859 1 1 17 ASP CG C 4.926 -12.324 11.154 1.00 . A A . 5 ASP CG 1 1
2 2860 1 1 17 ASP H H 5.533 -13.758 7.459 1.00 . A A . 5 ASP H 1 1
2 2861 1 1 17 ASP HA H 3.637 -12.142 8.563 1.00 . A A . 5 ASP HA 1 1
2 2862 1 1 17 ASP HB2 H 4.500 -13.935 9.848 1.00 . A A . 5 ASP HB2 1 1
2 2863 1 1 17 ASP HB3 H 6.146 -13.326 9.739 1.00 . A A . 5 ASP HB3 1 1
2 2864 1 1 17 ASP N N 5.195 -12.840 7.395 1.00 . A A . 5 ASP N 1 1
2 2865 1 1 17 ASP O O 4.611 -9.901 9.348 1.00 . A A . 5 ASP O 1 1
2 2866 1 1 17 ASP OD1 O 3.764 -12.059 11.533 1.00 . A A . 5 ASP OD1 1 1
2 2867 1 1 17 ASP OD2 O 5.937 -12.014 11.820 1.00 . A A . 5 ASP OD2 1 1
2 2868 1 1 18 LYS C C 6.312 -8.173 7.486 1.00 . A A . 6 LYS C 1 1
2 2869 1 1 18 LYS CA C 7.084 -9.241 8.264 1.00 . A A . 6 LYS CA 1 1
2 2870 1 1 18 LYS CB C 8.512 -9.343 7.737 1.00 . A A . 6 LYS CB 1 1
2 2871 1 1 18 LYS CD C 10.823 -10.262 8.093 1.00 . A A . 6 LYS CD 1 1
2 2872 1 1 18 LYS CE C 11.724 -11.022 9.047 1.00 . A A . 6 LYS CE 1 1
2 2873 1 1 18 LYS CG C 9.432 -10.103 8.672 1.00 . A A . 6 LYS CG 1 1
2 2874 1 1 18 LYS H H 6.928 -11.295 7.806 1.00 . A A . 6 LYS H 1 1
2 2875 1 1 18 LYS HA H 7.125 -8.939 9.299 1.00 . A A . 6 LYS HA 1 1
2 2876 1 1 18 LYS HB2 H 8.500 -9.851 6.785 1.00 . A A . 6 LYS HB2 1 1
2 2877 1 1 18 LYS HB3 H 8.908 -8.351 7.603 1.00 . A A . 6 LYS HB3 1 1
2 2878 1 1 18 LYS HD2 H 10.757 -10.806 7.162 1.00 . A A . 6 LYS HD2 1 1
2 2879 1 1 18 LYS HD3 H 11.244 -9.284 7.913 1.00 . A A . 6 LYS HD3 1 1
2 2880 1 1 18 LYS HE2 H 12.702 -11.113 8.602 1.00 . A A . 6 LYS HE2 1 1
2 2881 1 1 18 LYS HE3 H 11.799 -10.465 9.968 1.00 . A A . 6 LYS HE3 1 1
2 2882 1 1 18 LYS HG2 H 9.503 -9.566 9.604 1.00 . A A . 6 LYS HG2 1 1
2 2883 1 1 18 LYS HG3 H 9.012 -11.081 8.852 1.00 . A A . 6 LYS HG3 1 1
2 2884 1 1 18 LYS HZ1 H 11.827 -12.863 10.024 1.00 . A A . 6 LYS HZ1 1 1
2 2885 1 1 18 LYS HZ2 H 11.153 -12.948 8.475 1.00 . A A . 6 LYS HZ2 1 1
2 2886 1 1 18 LYS HZ3 H 10.248 -12.319 9.757 1.00 . A A . 6 LYS HZ3 1 1
2 2887 1 1 18 LYS N N 6.446 -10.548 8.222 1.00 . A A . 6 LYS N 1 1
2 2888 1 1 18 LYS NZ N 11.202 -12.382 9.346 1.00 . A A . 6 LYS NZ 1 1
2 2889 1 1 18 LYS O O 6.536 -6.983 7.696 1.00 . A A . 6 LYS O 1 1
2 2890 1 1 19 PHE C C 3.257 -7.419 6.516 1.00 . A A . 7 PHE C 1 1
2 2891 1 1 19 PHE CA C 4.622 -7.575 5.870 1.00 . A A . 7 PHE CA 1 1
2 2892 1 1 19 PHE CB C 4.443 -7.968 4.398 1.00 . A A . 7 PHE CB 1 1
2 2893 1 1 19 PHE CD1 C 6.680 -7.004 3.785 1.00 . A A . 7 PHE CD1 1 1
2 2894 1 1 19 PHE CD2 C 5.936 -8.955 2.638 1.00 . A A . 7 PHE CD2 1 1
2 2895 1 1 19 PHE CE1 C 7.843 -7.007 3.039 1.00 . A A . 7 PHE CE1 1 1
2 2896 1 1 19 PHE CE2 C 7.097 -8.964 1.891 1.00 . A A . 7 PHE CE2 1 1
2 2897 1 1 19 PHE CG C 5.715 -7.977 3.596 1.00 . A A . 7 PHE CG 1 1
2 2898 1 1 19 PHE CZ C 8.051 -7.989 2.092 1.00 . A A . 7 PHE CZ 1 1
2 2899 1 1 19 PHE H H 5.252 -9.519 6.412 1.00 . A A . 7 PHE H 1 1
2 2900 1 1 19 PHE HA H 5.142 -6.631 5.923 1.00 . A A . 7 PHE HA 1 1
2 2901 1 1 19 PHE HB2 H 4.020 -8.960 4.351 1.00 . A A . 7 PHE HB2 1 1
2 2902 1 1 19 PHE HB3 H 3.761 -7.273 3.930 1.00 . A A . 7 PHE HB3 1 1
2 2903 1 1 19 PHE HD1 H 6.521 -6.236 4.526 1.00 . A A . 7 PHE HD1 1 1
2 2904 1 1 19 PHE HD2 H 5.187 -9.719 2.478 1.00 . A A . 7 PHE HD2 1 1
2 2905 1 1 19 PHE HE1 H 8.588 -6.240 3.197 1.00 . A A . 7 PHE HE1 1 1
2 2906 1 1 19 PHE HE2 H 7.258 -9.733 1.150 1.00 . A A . 7 PHE HE2 1 1
2 2907 1 1 19 PHE HZ H 8.961 -7.992 1.509 1.00 . A A . 7 PHE HZ 1 1
2 2908 1 1 19 PHE N N 5.411 -8.562 6.593 1.00 . A A . 7 PHE N 1 1
2 2909 1 1 19 PHE O O 2.450 -6.608 6.078 1.00 . A A . 7 PHE O 1 1
2 2910 1 1 20 LEU C C 1.632 -7.409 9.454 1.00 . A A . 8 LEU C 1 1
2 2911 1 1 20 LEU CA C 1.699 -8.243 8.180 1.00 . A A . 8 LEU CA 1 1
2 2912 1 1 20 LEU CB C 1.336 -9.700 8.459 1.00 . A A . 8 LEU CB 1 1
2 2913 1 1 20 LEU CD1 C 1.049 -12.033 7.557 1.00 . A A . 8 LEU CD1 1 1
2 2914 1 1 20 LEU CD2 C 0.220 -10.081 6.260 1.00 . A A . 8 LEU CD2 1 1
2 2915 1 1 20 LEU CG C 1.291 -10.578 7.208 1.00 . A A . 8 LEU CG 1 1
2 2916 1 1 20 LEU H H 3.743 -8.703 7.970 1.00 . A A . 8 LEU H 1 1
2 2917 1 1 20 LEU HA H 0.994 -7.842 7.471 1.00 . A A . 8 LEU HA 1 1
2 2918 1 1 20 LEU HB2 H 2.065 -10.111 9.144 1.00 . A A . 8 LEU HB2 1 1
2 2919 1 1 20 LEU HB3 H 0.365 -9.729 8.929 1.00 . A A . 8 LEU HB3 1 1
2 2920 1 1 20 LEU HD11 H 1.789 -12.357 8.271 1.00 . A A . 8 LEU HD11 1 1
2 2921 1 1 20 LEU HD12 H 1.127 -12.631 6.660 1.00 . A A . 8 LEU HD12 1 1
2 2922 1 1 20 LEU HD13 H 0.063 -12.142 7.981 1.00 . A A . 8 LEU HD13 1 1
2 2923 1 1 20 LEU HD21 H 0.119 -10.773 5.437 1.00 . A A . 8 LEU HD21 1 1
2 2924 1 1 20 LEU HD22 H 0.504 -9.112 5.882 1.00 . A A . 8 LEU HD22 1 1
2 2925 1 1 20 LEU HD23 H -0.721 -10.003 6.785 1.00 . A A . 8 LEU HD23 1 1
2 2926 1 1 20 LEU HG H 2.242 -10.514 6.698 1.00 . A A . 8 LEU HG 1 1
2 2927 1 1 20 LEU N N 3.014 -8.183 7.571 1.00 . A A . 8 LEU N 1 1
2 2928 1 1 20 LEU O O 2.594 -7.344 10.226 1.00 . A A . 8 LEU O 1 1
2 2929 1 1 21 GLY C C -0.347 -4.603 10.446 1.00 . A A . 9 GLY C 1 1
2 2930 1 1 21 GLY CA C 0.289 -5.928 10.814 1.00 . A A . 9 GLY CA 1 1
2 2931 1 1 21 GLY H H -0.235 -6.892 9.005 1.00 . A A . 9 GLY H 1 1
2 2932 1 1 21 GLY HA2 H -0.352 -6.441 11.517 1.00 . A A . 9 GLY HA2 1 1
2 2933 1 1 21 GLY HA3 H 1.243 -5.738 11.280 1.00 . A A . 9 GLY HA3 1 1
2 2934 1 1 21 GLY N N 0.489 -6.774 9.658 1.00 . A A . 9 GLY N 1 1
2 2935 1 1 21 GLY O O -0.591 -4.331 9.270 1.00 . A A . 9 GLY O 1 1
2 2936 1 1 22 THR C C -0.103 -1.419 11.540 1.00 . A A . 10 THR C 1 1
2 2937 1 1 22 THR CA C -1.170 -2.464 11.226 1.00 . A A . 10 THR CA 1 1
2 2938 1 1 22 THR CB C -2.422 -2.230 12.086 1.00 . A A . 10 THR CB 1 1
2 2939 1 1 22 THR CG2 C -3.075 -0.903 11.747 1.00 . A A . 10 THR CG2 1 1
2 2940 1 1 22 THR H H -0.481 -4.087 12.367 1.00 . A A . 10 THR H 1 1
2 2941 1 1 22 THR HA H -1.448 -2.385 10.184 1.00 . A A . 10 THR HA 1 1
2 2942 1 1 22 THR HB H -2.133 -2.221 13.128 1.00 . A A . 10 THR HB 1 1
2 2943 1 1 22 THR HG1 H -2.986 -3.918 11.233 1.00 . A A . 10 THR HG1 1 1
2 2944 1 1 22 THR HG21 H -4.000 -0.807 12.293 1.00 . A A . 10 THR HG21 1 1
2 2945 1 1 22 THR HG22 H -3.270 -0.860 10.688 1.00 . A A . 10 THR HG22 1 1
2 2946 1 1 22 THR HG23 H -2.410 -0.100 12.021 1.00 . A A . 10 THR HG23 1 1
2 2947 1 1 22 THR N N -0.634 -3.790 11.448 1.00 . A A . 10 THR N 1 1
2 2948 1 1 22 THR O O 0.480 -1.418 12.626 1.00 . A A . 10 THR O 1 1
2 2949 1 1 22 THR OG1 O -3.361 -3.290 11.866 1.00 . A A . 10 THR OG1 1 1
2 2950 1 1 23 PHE C C 0.839 1.836 10.711 1.00 . A A . 11 PHE C 1 1
2 2951 1 1 23 PHE CA C 1.283 0.372 10.674 1.00 . A A . 11 PHE CA 1 1
2 2952 1 1 23 PHE CB C 2.217 0.156 9.474 1.00 . A A . 11 PHE CB 1 1
2 2953 1 1 23 PHE CD1 C 3.680 -1.773 10.130 1.00 . A A . 11 PHE CD1 1 1
2 2954 1 1 23 PHE CD2 C 2.132 -2.088 8.343 1.00 . A A . 11 PHE CD2 1 1
2 2955 1 1 23 PHE CE1 C 4.111 -3.077 9.988 1.00 . A A . 11 PHE CE1 1 1
2 2956 1 1 23 PHE CE2 C 2.561 -3.393 8.196 1.00 . A A . 11 PHE CE2 1 1
2 2957 1 1 23 PHE CG C 2.686 -1.263 9.313 1.00 . A A . 11 PHE CG 1 1
2 2958 1 1 23 PHE CZ C 3.552 -3.889 9.019 1.00 . A A . 11 PHE CZ 1 1
2 2959 1 1 23 PHE H H -0.385 -0.564 9.762 1.00 . A A . 11 PHE H 1 1
2 2960 1 1 23 PHE HA H 1.825 0.148 11.579 1.00 . A A . 11 PHE HA 1 1
2 2961 1 1 23 PHE HB2 H 1.701 0.440 8.570 1.00 . A A . 11 PHE HB2 1 1
2 2962 1 1 23 PHE HB3 H 3.090 0.783 9.593 1.00 . A A . 11 PHE HB3 1 1
2 2963 1 1 23 PHE HD1 H 4.119 -1.142 10.886 1.00 . A A . 11 PHE HD1 1 1
2 2964 1 1 23 PHE HD2 H 1.359 -1.702 7.698 1.00 . A A . 11 PHE HD2 1 1
2 2965 1 1 23 PHE HE1 H 4.889 -3.462 10.632 1.00 . A A . 11 PHE HE1 1 1
2 2966 1 1 23 PHE HE2 H 2.122 -4.025 7.437 1.00 . A A . 11 PHE HE2 1 1
2 2967 1 1 23 PHE HZ H 3.889 -4.908 8.906 1.00 . A A . 11 PHE HZ 1 1
2 2968 1 1 23 PHE N N 0.166 -0.553 10.578 1.00 . A A . 11 PHE N 1 1
2 2969 1 1 23 PHE O O -0.016 2.253 9.920 1.00 . A A . 11 PHE O 1 1
2 2970 1 1 24 LYS C C 2.272 4.600 10.501 1.00 . A A . 12 LYS C 1 1
2 2971 1 1 24 LYS CA C 1.372 4.063 11.619 1.00 . A A . 12 LYS CA 1 1
2 2972 1 1 24 LYS CB C 1.857 4.625 12.945 1.00 . A A . 12 LYS CB 1 1
2 2973 1 1 24 LYS CD C 1.297 5.281 15.283 1.00 . A A . 12 LYS CD 1 1
2 2974 1 1 24 LYS CE C 0.165 5.475 16.260 1.00 . A A . 12 LYS CE 1 1
2 2975 1 1 24 LYS CG C 0.784 4.670 14.002 1.00 . A A . 12 LYS CG 1 1
2 2976 1 1 24 LYS H H 1.857 2.179 12.436 1.00 . A A . 12 LYS H 1 1
2 2977 1 1 24 LYS HA H 0.351 4.381 11.457 1.00 . A A . 12 LYS HA 1 1
2 2978 1 1 24 LYS HB2 H 2.665 4.008 13.310 1.00 . A A . 12 LYS HB2 1 1
2 2979 1 1 24 LYS HB3 H 2.223 5.628 12.789 1.00 . A A . 12 LYS HB3 1 1
2 2980 1 1 24 LYS HD2 H 2.034 4.624 15.719 1.00 . A A . 12 LYS HD2 1 1
2 2981 1 1 24 LYS HD3 H 1.744 6.239 15.063 1.00 . A A . 12 LYS HD3 1 1
2 2982 1 1 24 LYS HE2 H 0.474 6.170 17.021 1.00 . A A . 12 LYS HE2 1 1
2 2983 1 1 24 LYS HE3 H -0.670 5.884 15.709 1.00 . A A . 12 LYS HE3 1 1
2 2984 1 1 24 LYS HG2 H -0.040 5.264 13.637 1.00 . A A . 12 LYS HG2 1 1
2 2985 1 1 24 LYS HG3 H 0.444 3.667 14.199 1.00 . A A . 12 LYS HG3 1 1
2 2986 1 1 24 LYS HZ1 H -0.859 4.388 17.720 1.00 . A A . 12 LYS HZ1 1 1
2 2987 1 1 24 LYS HZ2 H 0.578 3.651 17.202 1.00 . A A . 12 LYS HZ2 1 1
2 2988 1 1 24 LYS HZ3 H -0.800 3.623 16.214 1.00 . A A . 12 LYS HZ3 1 1
2 2989 1 1 24 LYS N N 1.405 2.601 11.662 1.00 . A A . 12 LYS N 1 1
2 2990 1 1 24 LYS NZ N -0.256 4.197 16.894 1.00 . A A . 12 LYS NZ 1 1
2 2991 1 1 24 LYS O O 2.821 3.841 9.705 1.00 . A A . 12 LYS O 1 1
2 2992 1 1 25 LEU C C 4.155 7.615 10.060 1.00 . A A . 13 LEU C 1 1
2 2993 1 1 25 LEU CA C 3.257 6.551 9.439 1.00 . A A . 13 LEU CA 1 1
2 2994 1 1 25 LEU CB C 2.324 7.184 8.396 1.00 . A A . 13 LEU CB 1 1
2 2995 1 1 25 LEU CD1 C 1.854 7.990 6.074 1.00 . A A . 13 LEU CD1 1 1
2 2996 1 1 25 LEU CD2 C 4.146 8.247 6.995 1.00 . A A . 13 LEU CD2 1 1
2 2997 1 1 25 LEU CG C 2.901 7.375 6.984 1.00 . A A . 13 LEU CG 1 1
2 2998 1 1 25 LEU H H 2.092 6.463 11.205 1.00 . A A . 13 LEU H 1 1
2 2999 1 1 25 LEU HA H 3.868 5.798 8.966 1.00 . A A . 13 LEU HA 1 1
2 3000 1 1 25 LEU HB2 H 1.445 6.563 8.315 1.00 . A A . 13 LEU HB2 1 1
2 3001 1 1 25 LEU HB3 H 2.021 8.153 8.765 1.00 . A A . 13 LEU HB3 1 1
2 3002 1 1 25 LEU HD11 H 1.604 8.977 6.429 1.00 . A A . 13 LEU HD11 1 1
2 3003 1 1 25 LEU HD12 H 0.970 7.373 6.077 1.00 . A A . 13 LEU HD12 1 1
2 3004 1 1 25 LEU HD13 H 2.244 8.055 5.069 1.00 . A A . 13 LEU HD13 1 1
2 3005 1 1 25 LEU HD21 H 3.904 9.214 7.410 1.00 . A A . 13 LEU HD21 1 1
2 3006 1 1 25 LEU HD22 H 4.511 8.368 5.986 1.00 . A A . 13 LEU HD22 1 1
2 3007 1 1 25 LEU HD23 H 4.907 7.778 7.599 1.00 . A A . 13 LEU HD23 1 1
2 3008 1 1 25 LEU HG H 3.169 6.409 6.579 1.00 . A A . 13 LEU HG 1 1
2 3009 1 1 25 LEU N N 2.465 5.911 10.482 1.00 . A A . 13 LEU N 1 1
2 3010 1 1 25 LEU O O 3.668 8.634 10.551 1.00 . A A . 13 LEU O 1 1
2 3011 1 1 26 GLU C C 6.724 9.457 9.649 1.00 . A A . 14 GLU C 1 1
2 3012 1 1 26 GLU CA C 6.408 8.322 10.624 1.00 . A A . 14 GLU CA 1 1
2 3013 1 1 26 GLU CB C 7.698 7.601 11.022 1.00 . A A . 14 GLU CB 1 1
2 3014 1 1 26 GLU CD C 8.179 8.922 13.129 1.00 . A A . 14 GLU CD 1 1
2 3015 1 1 26 GLU CG C 8.688 8.485 11.770 1.00 . A A . 14 GLU CG 1 1
2 3016 1 1 26 GLU H H 5.803 6.543 9.653 1.00 . A A . 14 GLU H 1 1
2 3017 1 1 26 GLU HA H 5.954 8.741 11.509 1.00 . A A . 14 GLU HA 1 1
2 3018 1 1 26 GLU HB2 H 7.447 6.765 11.654 1.00 . A A . 14 GLU HB2 1 1
2 3019 1 1 26 GLU HB3 H 8.180 7.234 10.129 1.00 . A A . 14 GLU HB3 1 1
2 3020 1 1 26 GLU HG2 H 9.606 7.934 11.907 1.00 . A A . 14 GLU HG2 1 1
2 3021 1 1 26 GLU HG3 H 8.885 9.365 11.174 1.00 . A A . 14 GLU HG3 1 1
2 3022 1 1 26 GLU N N 5.463 7.377 10.046 1.00 . A A . 14 GLU N 1 1
2 3023 1 1 26 GLU O O 6.614 10.631 10.000 1.00 . A A . 14 GLU O 1 1
2 3024 1 1 26 GLU OE1 O 7.529 9.984 13.212 1.00 . A A . 14 GLU OE1 1 1
2 3025 1 1 26 GLU OE2 O 8.417 8.208 14.124 1.00 . A A . 14 GLU OE2 1 1
2 3026 1 1 27 ARG C C 7.484 9.568 6.031 1.00 . A A . 15 ARG C 1 1
2 3027 1 1 27 ARG CA C 7.537 10.113 7.456 1.00 . A A . 15 ARG CA 1 1
2 3028 1 1 27 ARG CB C 8.964 10.555 7.771 1.00 . A A . 15 ARG CB 1 1
2 3029 1 1 27 ARG CD C 11.385 9.936 7.896 1.00 . A A . 15 ARG CD 1 1
2 3030 1 1 27 ARG CG C 9.989 9.453 7.572 1.00 . A A . 15 ARG CG 1 1
2 3031 1 1 27 ARG CZ C 13.577 9.178 7.054 1.00 . A A . 15 ARG CZ 1 1
2 3032 1 1 27 ARG H H 7.091 8.167 8.160 1.00 . A A . 15 ARG H 1 1
2 3033 1 1 27 ARG HA H 6.876 10.963 7.535 1.00 . A A . 15 ARG HA 1 1
2 3034 1 1 27 ARG HB2 H 9.224 11.382 7.126 1.00 . A A . 15 ARG HB2 1 1
2 3035 1 1 27 ARG HB3 H 9.011 10.881 8.799 1.00 . A A . 15 ARG HB3 1 1
2 3036 1 1 27 ARG HD2 H 11.597 10.802 7.294 1.00 . A A . 15 ARG HD2 1 1
2 3037 1 1 27 ARG HD3 H 11.418 10.207 8.940 1.00 . A A . 15 ARG HD3 1 1
2 3038 1 1 27 ARG HE H 12.214 8.002 7.937 1.00 . A A . 15 ARG HE 1 1
2 3039 1 1 27 ARG HG2 H 9.743 8.624 8.218 1.00 . A A . 15 ARG HG2 1 1
2 3040 1 1 27 ARG HG3 H 9.954 9.132 6.539 1.00 . A A . 15 ARG HG3 1 1
2 3041 1 1 27 ARG HH11 H 13.186 11.145 6.735 1.00 . A A . 15 ARG HH11 1 1
2 3042 1 1 27 ARG HH12 H 14.740 10.599 6.190 1.00 . A A . 15 ARG HH12 1 1
2 3043 1 1 27 ARG HH21 H 14.269 7.277 7.210 1.00 . A A . 15 ARG HH21 1 1
2 3044 1 1 27 ARG HH22 H 15.357 8.403 6.466 1.00 . A A . 15 ARG HH22 1 1
2 3045 1 1 27 ARG N N 7.109 9.110 8.424 1.00 . A A . 15 ARG N 1 1
2 3046 1 1 27 ARG NE N 12.405 8.922 7.637 1.00 . A A . 15 ARG NE 1 1
2 3047 1 1 27 ARG NH1 N 13.854 10.405 6.625 1.00 . A A . 15 ARG NH1 1 1
2 3048 1 1 27 ARG NH2 N 14.470 8.209 6.894 1.00 . A A . 15 ARG NH2 1 1
2 3049 1 1 27 ARG O O 7.152 8.401 5.811 1.00 . A A . 15 ARG O 1 1
2 3050 1 1 28 ASP C C 9.008 10.756 2.959 1.00 . A A . 16 ASP C 1 1
2 3051 1 1 28 ASP CA C 7.878 10.032 3.670 1.00 . A A . 16 ASP CA 1 1
2 3052 1 1 28 ASP CB C 6.539 10.329 2.982 1.00 . A A . 16 ASP CB 1 1
2 3053 1 1 28 ASP CG C 6.193 11.806 2.942 1.00 . A A . 16 ASP CG 1 1
2 3054 1 1 28 ASP H H 8.139 11.319 5.329 1.00 . A A . 16 ASP H 1 1
2 3055 1 1 28 ASP HA H 8.069 8.972 3.624 1.00 . A A . 16 ASP HA 1 1
2 3056 1 1 28 ASP HB2 H 6.580 9.963 1.969 1.00 . A A . 16 ASP HB2 1 1
2 3057 1 1 28 ASP HB3 H 5.756 9.809 3.514 1.00 . A A . 16 ASP HB3 1 1
2 3058 1 1 28 ASP N N 7.849 10.414 5.075 1.00 . A A . 16 ASP N 1 1
2 3059 1 1 28 ASP O O 9.554 11.726 3.487 1.00 . A A . 16 ASP O 1 1
2 3060 1 1 28 ASP OD1 O 5.396 12.255 3.796 1.00 . A A . 16 ASP OD1 1 1
2 3061 1 1 28 ASP OD2 O 6.707 12.526 2.057 1.00 . A A . 16 ASP OD2 1 1
2 3062 1 1 29 GLU C C 10.161 10.878 -0.472 1.00 . A A . 17 GLU C 1 1
2 3063 1 1 29 GLU CA C 10.467 10.863 1.024 1.00 . A A . 17 GLU CA 1 1
2 3064 1 1 29 GLU CB C 11.752 10.071 1.285 1.00 . A A . 17 GLU CB 1 1
2 3065 1 1 29 GLU CD C 13.353 12.023 1.157 1.00 . A A . 17 GLU CD 1 1
2 3066 1 1 29 GLU CG C 12.981 10.658 0.612 1.00 . A A . 17 GLU CG 1 1
2 3067 1 1 29 GLU H H 8.878 9.522 1.391 1.00 . A A . 17 GLU H 1 1
2 3068 1 1 29 GLU HA H 10.603 11.878 1.364 1.00 . A A . 17 GLU HA 1 1
2 3069 1 1 29 GLU HB2 H 11.932 10.041 2.349 1.00 . A A . 17 GLU HB2 1 1
2 3070 1 1 29 GLU HB3 H 11.617 9.058 0.924 1.00 . A A . 17 GLU HB3 1 1
2 3071 1 1 29 GLU HG2 H 13.811 9.988 0.765 1.00 . A A . 17 GLU HG2 1 1
2 3072 1 1 29 GLU HG3 H 12.787 10.751 -0.446 1.00 . A A . 17 GLU HG3 1 1
2 3073 1 1 29 GLU N N 9.365 10.283 1.774 1.00 . A A . 17 GLU N 1 1
2 3074 1 1 29 GLU O O 9.741 9.864 -1.035 1.00 . A A . 17 GLU O 1 1
2 3075 1 1 29 GLU OE1 O 12.567 12.974 0.977 1.00 . A A . 17 GLU OE1 1 1
2 3076 1 1 29 GLU OE2 O 14.433 12.160 1.763 1.00 . A A . 17 GLU OE2 1 1
2 3077 1 1 30 ASN C C 8.826 11.904 -3.043 1.00 . A A . 18 ASN C 1 1
2 3078 1 1 30 ASN CA C 10.244 12.210 -2.549 1.00 . A A . 18 ASN CA 1 1
2 3079 1 1 30 ASN CB C 11.270 11.308 -3.252 1.00 . A A . 18 ASN CB 1 1
2 3080 1 1 30 ASN CG C 11.783 11.890 -4.556 1.00 . A A . 18 ASN CG 1 1
2 3081 1 1 30 ASN H H 10.587 12.829 -0.550 1.00 . A A . 18 ASN H 1 1
2 3082 1 1 30 ASN HA H 10.473 13.241 -2.779 1.00 . A A . 18 ASN HA 1 1
2 3083 1 1 30 ASN HB2 H 12.114 11.155 -2.595 1.00 . A A . 18 ASN HB2 1 1
2 3084 1 1 30 ASN HB3 H 10.811 10.353 -3.462 1.00 . A A . 18 ASN HB3 1 1
2 3085 1 1 30 ASN HD21 H 10.380 10.936 -5.576 1.00 . A A . 18 ASN HD21 1 1
2 3086 1 1 30 ASN HD22 H 11.458 11.912 -6.511 1.00 . A A . 18 ASN HD22 1 1
2 3087 1 1 30 ASN N N 10.353 12.045 -1.092 1.00 . A A . 18 ASN N 1 1
2 3088 1 1 30 ASN ND2 N 11.144 11.546 -5.658 1.00 . A A . 18 ASN ND2 1 1
2 3089 1 1 30 ASN O O 8.602 11.621 -4.226 1.00 . A A . 18 ASN O 1 1
2 3090 1 1 30 ASN OD1 O 12.767 12.632 -4.570 1.00 . A A . 18 ASN OD1 1 1
2 3091 1 1 31 PHE C C 5.812 12.709 -3.249 1.00 . A A . 19 PHE C 1 1
2 3092 1 1 31 PHE CA C 6.495 11.622 -2.432 1.00 . A A . 19 PHE CA 1 1
2 3093 1 1 31 PHE CB C 5.712 11.347 -1.145 1.00 . A A . 19 PHE CB 1 1
2 3094 1 1 31 PHE CD1 C 4.408 9.228 -1.413 1.00 . A A . 19 PHE CD1 1 1
2 3095 1 1 31 PHE CD2 C 3.251 11.302 -1.609 1.00 . A A . 19 PHE CD2 1 1
2 3096 1 1 31 PHE CE1 C 3.233 8.546 -1.651 1.00 . A A . 19 PHE CE1 1 1
2 3097 1 1 31 PHE CE2 C 2.075 10.626 -1.846 1.00 . A A . 19 PHE CE2 1 1
2 3098 1 1 31 PHE CG C 4.430 10.612 -1.389 1.00 . A A . 19 PHE CG 1 1
2 3099 1 1 31 PHE CZ C 2.064 9.246 -1.867 1.00 . A A . 19 PHE CZ 1 1
2 3100 1 1 31 PHE H H 8.104 12.336 -1.243 1.00 . A A . 19 PHE H 1 1
2 3101 1 1 31 PHE HA H 6.524 10.718 -3.021 1.00 . A A . 19 PHE HA 1 1
2 3102 1 1 31 PHE HB2 H 6.319 10.751 -0.481 1.00 . A A . 19 PHE HB2 1 1
2 3103 1 1 31 PHE HB3 H 5.474 12.287 -0.669 1.00 . A A . 19 PHE HB3 1 1
2 3104 1 1 31 PHE HD1 H 5.323 8.680 -1.242 1.00 . A A . 19 PHE HD1 1 1
2 3105 1 1 31 PHE HD2 H 3.259 12.383 -1.593 1.00 . A A . 19 PHE HD2 1 1
2 3106 1 1 31 PHE HE1 H 3.229 7.467 -1.667 1.00 . A A . 19 PHE HE1 1 1
2 3107 1 1 31 PHE HE2 H 1.164 11.176 -2.015 1.00 . A A . 19 PHE HE2 1 1
2 3108 1 1 31 PHE HZ H 1.143 8.715 -2.053 1.00 . A A . 19 PHE HZ 1 1
2 3109 1 1 31 PHE N N 7.869 11.995 -2.132 1.00 . A A . 19 PHE N 1 1
2 3110 1 1 31 PHE O O 5.069 12.421 -4.186 1.00 . A A . 19 PHE O 1 1
2 3111 1 1 32 ASP C C 6.013 15.043 -5.086 1.00 . A A . 20 ASP C 1 1
2 3112 1 1 32 ASP CA C 5.538 15.093 -3.636 1.00 . A A . 20 ASP CA 1 1
2 3113 1 1 32 ASP CB C 5.981 16.397 -2.974 1.00 . A A . 20 ASP CB 1 1
2 3114 1 1 32 ASP CG C 5.274 17.611 -3.535 1.00 . A A . 20 ASP CG 1 1
2 3115 1 1 32 ASP H H 6.613 14.129 -2.091 1.00 . A A . 20 ASP H 1 1
2 3116 1 1 32 ASP HA H 4.461 15.031 -3.615 1.00 . A A . 20 ASP HA 1 1
2 3117 1 1 32 ASP HB2 H 5.774 16.344 -1.916 1.00 . A A . 20 ASP HB2 1 1
2 3118 1 1 32 ASP HB3 H 7.043 16.523 -3.121 1.00 . A A . 20 ASP HB3 1 1
2 3119 1 1 32 ASP N N 6.073 13.958 -2.892 1.00 . A A . 20 ASP N 1 1
2 3120 1 1 32 ASP O O 5.228 15.239 -6.020 1.00 . A A . 20 ASP O 1 1
2 3121 1 1 32 ASP OD1 O 5.795 18.209 -4.499 1.00 . A A . 20 ASP OD1 1 1
2 3122 1 1 32 ASP OD2 O 4.182 17.952 -3.037 1.00 . A A . 20 ASP OD2 1 1
2 3123 1 1 33 GLU C C 7.093 13.533 -7.379 1.00 . A A . 21 GLU C 1 1
2 3124 1 1 33 GLU CA C 7.882 14.573 -6.592 1.00 . A A . 21 GLU CA 1 1
2 3125 1 1 33 GLU CB C 9.338 14.131 -6.496 1.00 . A A . 21 GLU CB 1 1
2 3126 1 1 33 GLU CD C 10.150 16.518 -6.307 1.00 . A A . 21 GLU CD 1 1
2 3127 1 1 33 GLU CG C 10.230 15.108 -5.759 1.00 . A A . 21 GLU CG 1 1
2 3128 1 1 33 GLU H H 7.885 14.702 -4.477 1.00 . A A . 21 GLU H 1 1
2 3129 1 1 33 GLU HA H 7.839 15.515 -7.111 1.00 . A A . 21 GLU HA 1 1
2 3130 1 1 33 GLU HB2 H 9.380 13.182 -5.983 1.00 . A A . 21 GLU HB2 1 1
2 3131 1 1 33 GLU HB3 H 9.728 14.004 -7.496 1.00 . A A . 21 GLU HB3 1 1
2 3132 1 1 33 GLU HG2 H 9.942 15.121 -4.722 1.00 . A A . 21 GLU HG2 1 1
2 3133 1 1 33 GLU HG3 H 11.247 14.767 -5.842 1.00 . A A . 21 GLU HG3 1 1
2 3134 1 1 33 GLU N N 7.305 14.760 -5.264 1.00 . A A . 21 GLU N 1 1
2 3135 1 1 33 GLU O O 6.805 13.723 -8.564 1.00 . A A . 21 GLU O 1 1
2 3136 1 1 33 GLU OE1 O 10.556 16.738 -7.469 1.00 . A A . 21 GLU OE1 1 1
2 3137 1 1 33 GLU OE2 O 9.685 17.417 -5.577 1.00 . A A . 21 GLU OE2 1 1
2 3138 1 1 34 TYR C C 4.604 11.876 -7.789 1.00 . A A . 22 TYR C 1 1
2 3139 1 1 34 TYR CA C 5.971 11.369 -7.328 1.00 . A A . 22 TYR CA 1 1
2 3140 1 1 34 TYR CB C 5.800 10.206 -6.350 1.00 . A A . 22 TYR CB 1 1
2 3141 1 1 34 TYR CD1 C 3.598 8.989 -6.515 1.00 . A A . 22 TYR CD1 1 1
2 3142 1 1 34 TYR CD2 C 5.447 8.134 -7.752 1.00 . A A . 22 TYR CD2 1 1
2 3143 1 1 34 TYR CE1 C 2.805 7.965 -6.991 1.00 . A A . 22 TYR CE1 1 1
2 3144 1 1 34 TYR CE2 C 4.658 7.110 -8.233 1.00 . A A . 22 TYR CE2 1 1
2 3145 1 1 34 TYR CG C 4.931 9.090 -6.885 1.00 . A A . 22 TYR CG 1 1
2 3146 1 1 34 TYR CZ C 3.330 7.054 -7.888 1.00 . A A . 22 TYR CZ 1 1
2 3147 1 1 34 TYR H H 7.043 12.331 -5.774 1.00 . A A . 22 TYR H 1 1
2 3148 1 1 34 TYR HA H 6.519 11.021 -8.191 1.00 . A A . 22 TYR HA 1 1
2 3149 1 1 34 TYR HB2 H 6.769 9.789 -6.123 1.00 . A A . 22 TYR HB2 1 1
2 3150 1 1 34 TYR HB3 H 5.347 10.572 -5.440 1.00 . A A . 22 TYR HB3 1 1
2 3151 1 1 34 TYR HD1 H 3.181 9.724 -5.843 1.00 . A A . 22 TYR HD1 1 1
2 3152 1 1 34 TYR HD2 H 6.482 8.200 -8.051 1.00 . A A . 22 TYR HD2 1 1
2 3153 1 1 34 TYR HE1 H 1.769 7.905 -6.694 1.00 . A A . 22 TYR HE1 1 1
2 3154 1 1 34 TYR HE2 H 5.077 6.374 -8.905 1.00 . A A . 22 TYR HE2 1 1
2 3155 1 1 34 TYR HH H 3.100 5.227 -8.503 1.00 . A A . 22 TYR HH 1 1
2 3156 1 1 34 TYR N N 6.751 12.435 -6.711 1.00 . A A . 22 TYR N 1 1
2 3157 1 1 34 TYR O O 4.105 11.467 -8.840 1.00 . A A . 22 TYR O 1 1
2 3158 1 1 34 TYR OH O 2.546 6.009 -8.320 1.00 . A A . 22 TYR OH 1 1
2 3159 1 1 35 LEU C C 2.696 14.080 -8.622 1.00 . A A . 23 LEU C 1 1
2 3160 1 1 35 LEU CA C 2.679 13.283 -7.326 1.00 . A A . 23 LEU CA 1 1
2 3161 1 1 35 LEU CB C 2.145 14.141 -6.179 1.00 . A A . 23 LEU CB 1 1
2 3162 1 1 35 LEU CD1 C 1.277 14.300 -3.838 1.00 . A A . 23 LEU CD1 1 1
2 3163 1 1 35 LEU CD2 C 1.027 12.170 -5.107 1.00 . A A . 23 LEU CD2 1 1
2 3164 1 1 35 LEU CG C 1.906 13.387 -4.871 1.00 . A A . 23 LEU CG 1 1
2 3165 1 1 35 LEU H H 4.479 13.112 -6.216 1.00 . A A . 23 LEU H 1 1
2 3166 1 1 35 LEU HA H 2.026 12.431 -7.454 1.00 . A A . 23 LEU HA 1 1
2 3167 1 1 35 LEU HB2 H 2.855 14.933 -5.990 1.00 . A A . 23 LEU HB2 1 1
2 3168 1 1 35 LEU HB3 H 1.212 14.584 -6.490 1.00 . A A . 23 LEU HB3 1 1
2 3169 1 1 35 LEU HD11 H 0.318 14.641 -4.196 1.00 . A A . 23 LEU HD11 1 1
2 3170 1 1 35 LEU HD12 H 1.923 15.150 -3.669 1.00 . A A . 23 LEU HD12 1 1
2 3171 1 1 35 LEU HD13 H 1.146 13.758 -2.913 1.00 . A A . 23 LEU HD13 1 1
2 3172 1 1 35 LEU HD21 H 1.527 11.485 -5.776 1.00 . A A . 23 LEU HD21 1 1
2 3173 1 1 35 LEU HD22 H 0.089 12.481 -5.546 1.00 . A A . 23 LEU HD22 1 1
2 3174 1 1 35 LEU HD23 H 0.835 11.677 -4.166 1.00 . A A . 23 LEU HD23 1 1
2 3175 1 1 35 LEU HG H 2.854 13.044 -4.481 1.00 . A A . 23 LEU HG 1 1
2 3176 1 1 35 LEU N N 4.010 12.775 -7.014 1.00 . A A . 23 LEU N 1 1
2 3177 1 1 35 LEU O O 1.776 13.982 -9.435 1.00 . A A . 23 LEU O 1 1
2 3178 1 1 36 LYS C C 4.097 14.669 -11.233 1.00 . A A . 24 LYS C 1 1
2 3179 1 1 36 LYS CA C 3.926 15.616 -10.049 1.00 . A A . 24 LYS CA 1 1
2 3180 1 1 36 LYS CB C 5.137 16.542 -9.941 1.00 . A A . 24 LYS CB 1 1
2 3181 1 1 36 LYS CD C 6.252 18.472 -8.773 1.00 . A A . 24 LYS CD 1 1
2 3182 1 1 36 LYS CE C 7.500 17.693 -8.402 1.00 . A A . 24 LYS CE 1 1
2 3183 1 1 36 LYS CG C 5.026 17.574 -8.831 1.00 . A A . 24 LYS CG 1 1
2 3184 1 1 36 LYS H H 4.455 14.895 -8.125 1.00 . A A . 24 LYS H 1 1
2 3185 1 1 36 LYS HA H 3.035 16.208 -10.199 1.00 . A A . 24 LYS HA 1 1
2 3186 1 1 36 LYS HB2 H 6.014 15.942 -9.759 1.00 . A A . 24 LYS HB2 1 1
2 3187 1 1 36 LYS HB3 H 5.257 17.063 -10.877 1.00 . A A . 24 LYS HB3 1 1
2 3188 1 1 36 LYS HD2 H 6.399 18.927 -9.740 1.00 . A A . 24 LYS HD2 1 1
2 3189 1 1 36 LYS HD3 H 6.087 19.239 -8.032 1.00 . A A . 24 LYS HD3 1 1
2 3190 1 1 36 LYS HE2 H 7.361 17.271 -7.420 1.00 . A A . 24 LYS HE2 1 1
2 3191 1 1 36 LYS HE3 H 7.643 16.898 -9.118 1.00 . A A . 24 LYS HE3 1 1
2 3192 1 1 36 LYS HG2 H 4.154 18.186 -9.008 1.00 . A A . 24 LYS HG2 1 1
2 3193 1 1 36 LYS HG3 H 4.921 17.061 -7.886 1.00 . A A . 24 LYS HG3 1 1
2 3194 1 1 36 LYS HZ1 H 8.598 19.324 -7.698 1.00 . A A . 24 LYS HZ1 1 1
2 3195 1 1 36 LYS HZ2 H 8.884 18.959 -9.324 1.00 . A A . 24 LYS HZ2 1 1
2 3196 1 1 36 LYS HZ3 H 9.549 17.982 -8.108 1.00 . A A . 24 LYS HZ3 1 1
2 3197 1 1 36 LYS N N 3.759 14.850 -8.819 1.00 . A A . 24 LYS N 1 1
2 3198 1 1 36 LYS NZ N 8.715 18.550 -8.383 1.00 . A A . 24 LYS NZ 1 1
2 3199 1 1 36 LYS O O 3.511 14.866 -12.296 1.00 . A A . 24 LYS O 1 1
2 3200 1 1 37 ALA C C 3.832 11.945 -12.472 1.00 . A A . 25 ALA C 1 1
2 3201 1 1 37 ALA CA C 5.136 12.613 -12.039 1.00 . A A . 25 ALA CA 1 1
2 3202 1 1 37 ALA CB C 6.114 11.574 -11.518 1.00 . A A . 25 ALA CB 1 1
2 3203 1 1 37 ALA H H 5.363 13.572 -10.159 1.00 . A A . 25 ALA H 1 1
2 3204 1 1 37 ALA HA H 5.584 13.095 -12.897 1.00 . A A . 25 ALA HA 1 1
2 3205 1 1 37 ALA HB1 H 6.375 10.893 -12.315 1.00 . A A . 25 ALA HB1 1 1
2 3206 1 1 37 ALA HB2 H 5.656 11.023 -10.711 1.00 . A A . 25 ALA HB2 1 1
2 3207 1 1 37 ALA HB3 H 7.005 12.067 -11.159 1.00 . A A . 25 ALA HB3 1 1
2 3208 1 1 37 ALA N N 4.901 13.633 -11.022 1.00 . A A . 25 ALA N 1 1
2 3209 1 1 37 ALA O O 3.606 11.715 -13.658 1.00 . A A . 25 ALA O 1 1
2 3210 1 1 38 ARG C C 0.685 11.966 -12.384 1.00 . A A . 26 ARG C 1 1
2 3211 1 1 38 ARG CA C 1.694 10.999 -11.774 1.00 . A A . 26 ARG CA 1 1
2 3212 1 1 38 ARG CB C 1.120 10.374 -10.505 1.00 . A A . 26 ARG CB 1 1
2 3213 1 1 38 ARG CD C 1.355 7.948 -11.139 1.00 . A A . 26 ARG CD 1 1
2 3214 1 1 38 ARG CG C 1.750 9.038 -10.150 1.00 . A A . 26 ARG CG 1 1
2 3215 1 1 38 ARG CZ C -0.880 7.416 -12.071 1.00 . A A . 26 ARG CZ 1 1
2 3216 1 1 38 ARG H H 3.218 11.888 -10.577 1.00 . A A . 26 ARG H 1 1
2 3217 1 1 38 ARG HA H 1.883 10.215 -12.490 1.00 . A A . 26 ARG HA 1 1
2 3218 1 1 38 ARG HB2 H 1.276 11.054 -9.680 1.00 . A A . 26 ARG HB2 1 1
2 3219 1 1 38 ARG HB3 H 0.060 10.223 -10.639 1.00 . A A . 26 ARG HB3 1 1
2 3220 1 1 38 ARG HD2 H 1.550 8.300 -12.140 1.00 . A A . 26 ARG HD2 1 1
2 3221 1 1 38 ARG HD3 H 1.955 7.072 -10.944 1.00 . A A . 26 ARG HD3 1 1
2 3222 1 1 38 ARG HE H -0.411 7.448 -10.110 1.00 . A A . 26 ARG HE 1 1
2 3223 1 1 38 ARG HG2 H 2.825 9.145 -10.159 1.00 . A A . 26 ARG HG2 1 1
2 3224 1 1 38 ARG HG3 H 1.424 8.750 -9.162 1.00 . A A . 26 ARG HG3 1 1
2 3225 1 1 38 ARG HH11 H 0.520 7.830 -13.475 1.00 . A A . 26 ARG HH11 1 1
2 3226 1 1 38 ARG HH12 H -1.055 7.446 -14.100 1.00 . A A . 26 ARG HH12 1 1
2 3227 1 1 38 ARG HH21 H -2.495 6.941 -10.938 1.00 . A A . 26 ARG HH21 1 1
2 3228 1 1 38 ARG HH22 H -2.767 6.944 -12.659 1.00 . A A . 26 ARG HH22 1 1
2 3229 1 1 38 ARG N N 2.973 11.653 -11.500 1.00 . A A . 26 ARG N 1 1
2 3230 1 1 38 ARG NE N -0.058 7.587 -11.029 1.00 . A A . 26 ARG NE 1 1
2 3231 1 1 38 ARG NH1 N -0.433 7.580 -13.312 1.00 . A A . 26 ARG NH1 1 1
2 3232 1 1 38 ARG NH2 N -2.148 7.073 -11.871 1.00 . A A . 26 ARG NH2 1 1
2 3233 1 1 38 ARG O O -0.405 11.560 -12.789 1.00 . A A . 26 ARG O 1 1
2 3234 1 1 39 GLY C C -0.844 14.800 -12.161 1.00 . A A . 27 GLY C 1 1
2 3235 1 1 39 GLY CA C 0.193 14.214 -13.095 1.00 . A A . 27 GLY CA 1 1
2 3236 1 1 39 GLY H H 1.893 13.523 -12.042 1.00 . A A . 27 GLY H 1 1
2 3237 1 1 39 GLY HA2 H 0.810 15.014 -13.474 1.00 . A A . 27 GLY HA2 1 1
2 3238 1 1 39 GLY HA3 H -0.312 13.739 -13.922 1.00 . A A . 27 GLY HA3 1 1
2 3239 1 1 39 GLY N N 1.043 13.239 -12.445 1.00 . A A . 27 GLY N 1 1
2 3240 1 1 39 GLY O O -1.864 15.325 -12.608 1.00 . A A . 27 GLY O 1 1
2 3241 1 1 40 TYR C C -1.273 16.799 -9.820 1.00 . A A . 28 TYR C 1 1
2 3242 1 1 40 TYR CA C -1.491 15.299 -9.882 1.00 . A A . 28 TYR CA 1 1
2 3243 1 1 40 TYR CB C -1.279 14.682 -8.497 1.00 . A A . 28 TYR CB 1 1
2 3244 1 1 40 TYR CD1 C -0.968 12.185 -8.291 1.00 . A A . 28 TYR CD1 1 1
2 3245 1 1 40 TYR CD2 C -3.189 13.047 -8.304 1.00 . A A . 28 TYR CD2 1 1
2 3246 1 1 40 TYR CE1 C -1.461 10.900 -8.167 1.00 . A A . 28 TYR CE1 1 1
2 3247 1 1 40 TYR CE2 C -3.694 11.768 -8.176 1.00 . A A . 28 TYR CE2 1 1
2 3248 1 1 40 TYR CG C -1.820 13.277 -8.363 1.00 . A A . 28 TYR CG 1 1
2 3249 1 1 40 TYR CZ C -2.824 10.697 -8.109 1.00 . A A . 28 TYR CZ 1 1
2 3250 1 1 40 TYR H H 0.219 14.255 -10.555 1.00 . A A . 28 TYR H 1 1
2 3251 1 1 40 TYR HA H -2.504 15.108 -10.202 1.00 . A A . 28 TYR HA 1 1
2 3252 1 1 40 TYR HB2 H -0.221 14.651 -8.284 1.00 . A A . 28 TYR HB2 1 1
2 3253 1 1 40 TYR HB3 H -1.771 15.299 -7.759 1.00 . A A . 28 TYR HB3 1 1
2 3254 1 1 40 TYR HD1 H 0.098 12.348 -8.335 1.00 . A A . 28 TYR HD1 1 1
2 3255 1 1 40 TYR HD2 H -3.864 13.888 -8.357 1.00 . A A . 28 TYR HD2 1 1
2 3256 1 1 40 TYR HE1 H -0.782 10.063 -8.105 1.00 . A A . 28 TYR HE1 1 1
2 3257 1 1 40 TYR HE2 H -4.762 11.612 -8.125 1.00 . A A . 28 TYR HE2 1 1
2 3258 1 1 40 TYR HH H -2.742 8.900 -7.421 1.00 . A A . 28 TYR HH 1 1
2 3259 1 1 40 TYR N N -0.595 14.710 -10.861 1.00 . A A . 28 TYR N 1 1
2 3260 1 1 40 TYR O O -0.144 17.267 -9.658 1.00 . A A . 28 TYR O 1 1
2 3261 1 1 40 TYR OH O -3.319 9.418 -7.995 1.00 . A A . 28 TYR OH 1 1
2 3262 1 1 41 GLY C C -2.047 19.506 -8.532 1.00 . A A . 29 GLY C 1 1
2 3263 1 1 41 GLY CA C -2.277 18.986 -9.931 1.00 . A A . 29 GLY CA 1 1
2 3264 1 1 41 GLY H H -3.230 17.109 -10.074 1.00 . A A . 29 GLY H 1 1
2 3265 1 1 41 GLY HA2 H -1.461 19.305 -10.563 1.00 . A A . 29 GLY HA2 1 1
2 3266 1 1 41 GLY HA3 H -3.199 19.399 -10.313 1.00 . A A . 29 GLY HA3 1 1
2 3267 1 1 41 GLY N N -2.359 17.545 -9.963 1.00 . A A . 29 GLY N 1 1
2 3268 1 1 41 GLY O O -2.025 18.725 -7.578 1.00 . A A . 29 GLY O 1 1
2 3269 1 1 42 TRP C C -2.513 20.994 -6.013 1.00 . A A . 30 TRP C 1 1
2 3270 1 1 42 TRP CA C -1.576 21.449 -7.134 1.00 . A A . 30 TRP CA 1 1
2 3271 1 1 42 TRP CB C -1.622 22.975 -7.260 1.00 . A A . 30 TRP CB 1 1
2 3272 1 1 42 TRP CD1 C -0.350 23.959 -5.269 1.00 . A A . 30 TRP CD1 1 1
2 3273 1 1 42 TRP CD2 C -2.576 24.088 -5.101 1.00 . A A . 30 TRP CD2 1 1
2 3274 1 1 42 TRP CE2 C -2.010 24.633 -3.942 1.00 . A A . 30 TRP CE2 1 1
2 3275 1 1 42 TRP CE3 C -3.967 24.062 -5.224 1.00 . A A . 30 TRP CE3 1 1
2 3276 1 1 42 TRP CG C -1.500 23.657 -5.936 1.00 . A A . 30 TRP CG 1 1
2 3277 1 1 42 TRP CH2 C -4.142 25.103 -3.056 1.00 . A A . 30 TRP CH2 1 1
2 3278 1 1 42 TRP CZ2 C -2.787 25.142 -2.912 1.00 . A A . 30 TRP CZ2 1 1
2 3279 1 1 42 TRP CZ3 C -4.736 24.570 -4.199 1.00 . A A . 30 TRP CZ3 1 1
2 3280 1 1 42 TRP H H -2.002 21.386 -9.205 1.00 . A A . 30 TRP H 1 1
2 3281 1 1 42 TRP HA H -0.567 21.156 -6.873 1.00 . A A . 30 TRP HA 1 1
2 3282 1 1 42 TRP HB2 H -0.808 23.307 -7.889 1.00 . A A . 30 TRP HB2 1 1
2 3283 1 1 42 TRP HB3 H -2.561 23.268 -7.705 1.00 . A A . 30 TRP HB3 1 1
2 3284 1 1 42 TRP HD1 H 0.642 23.755 -5.643 1.00 . A A . 30 TRP HD1 1 1
2 3285 1 1 42 TRP HE1 H 0.009 24.847 -3.401 1.00 . A A . 30 TRP HE1 1 1
2 3286 1 1 42 TRP HE3 H -4.443 23.655 -6.102 1.00 . A A . 30 TRP HE3 1 1
2 3287 1 1 42 TRP HH2 H -4.777 25.485 -2.274 1.00 . A A . 30 TRP HH2 1 1
2 3288 1 1 42 TRP HZ2 H -2.350 25.549 -2.025 1.00 . A A . 30 TRP HZ2 1 1
2 3289 1 1 42 TRP HZ3 H -5.812 24.557 -4.276 1.00 . A A . 30 TRP HZ3 1 1
2 3290 1 1 42 TRP N N -1.897 20.820 -8.410 1.00 . A A . 30 TRP N 1 1
2 3291 1 1 42 TRP NE1 N -0.648 24.542 -4.065 1.00 . A A . 30 TRP NE1 1 1
2 3292 1 1 42 TRP O O -2.062 20.699 -4.907 1.00 . A A . 30 TRP O 1 1
2 3293 1 1 43 ILE C C -4.496 19.277 -4.660 1.00 . A A . 31 ILE C 1 1
2 3294 1 1 43 ILE CA C -4.812 20.604 -5.294 1.00 . A A . 31 ILE CA 1 1
2 3295 1 1 43 ILE CB C -6.242 20.508 -5.867 1.00 . A A . 31 ILE CB 1 1
2 3296 1 1 43 ILE CD1 C -6.022 22.233 -7.684 1.00 . A A . 31 ILE CD1 1 1
2 3297 1 1 43 ILE CG1 C -6.716 21.852 -6.407 1.00 . A A . 31 ILE CG1 1 1
2 3298 1 1 43 ILE CG2 C -7.201 19.983 -4.814 1.00 . A A . 31 ILE CG2 1 1
2 3299 1 1 43 ILE H H -4.094 21.084 -7.230 1.00 . A A . 31 ILE H 1 1
2 3300 1 1 43 ILE HA H -4.795 21.376 -4.540 1.00 . A A . 31 ILE HA 1 1
2 3301 1 1 43 ILE HB H -6.226 19.795 -6.677 1.00 . A A . 31 ILE HB 1 1
2 3302 1 1 43 ILE HD11 H -6.084 21.406 -8.375 1.00 . A A . 31 ILE HD11 1 1
2 3303 1 1 43 ILE HD12 H -4.986 22.446 -7.471 1.00 . A A . 31 ILE HD12 1 1
2 3304 1 1 43 ILE HD13 H -6.494 23.103 -8.111 1.00 . A A . 31 ILE HD13 1 1
2 3305 1 1 43 ILE HG12 H -7.775 21.804 -6.599 1.00 . A A . 31 ILE HG12 1 1
2 3306 1 1 43 ILE HG13 H -6.517 22.621 -5.675 1.00 . A A . 31 ILE HG13 1 1
2 3307 1 1 43 ILE HG21 H -7.140 20.606 -3.931 1.00 . A A . 31 ILE HG21 1 1
2 3308 1 1 43 ILE HG22 H -6.927 18.966 -4.560 1.00 . A A . 31 ILE HG22 1 1
2 3309 1 1 43 ILE HG23 H -8.208 19.999 -5.201 1.00 . A A . 31 ILE HG23 1 1
2 3310 1 1 43 ILE N N -3.807 20.928 -6.307 1.00 . A A . 31 ILE N 1 1
2 3311 1 1 43 ILE O O -4.319 19.170 -3.444 1.00 . A A . 31 ILE O 1 1
2 3312 1 1 44 MET C C -2.802 16.809 -4.436 1.00 . A A . 32 MET C 1 1
2 3313 1 1 44 MET CA C -4.192 16.935 -5.033 1.00 . A A . 32 MET CA 1 1
2 3314 1 1 44 MET CB C -4.393 15.933 -6.163 1.00 . A A . 32 MET CB 1 1
2 3315 1 1 44 MET CE C -6.343 14.261 -4.572 1.00 . A A . 32 MET CE 1 1
2 3316 1 1 44 MET CG C -5.814 15.917 -6.697 1.00 . A A . 32 MET CG 1 1
2 3317 1 1 44 MET H H -4.516 18.428 -6.463 1.00 . A A . 32 MET H 1 1
2 3318 1 1 44 MET HA H -4.926 16.759 -4.273 1.00 . A A . 32 MET HA 1 1
2 3319 1 1 44 MET HB2 H -3.726 16.184 -6.975 1.00 . A A . 32 MET HB2 1 1
2 3320 1 1 44 MET HB3 H -4.154 14.945 -5.802 1.00 . A A . 32 MET HB3 1 1
2 3321 1 1 44 MET HE1 H -5.411 14.548 -4.107 1.00 . A A . 32 MET HE1 1 1
2 3322 1 1 44 MET HE2 H -6.154 13.479 -5.296 1.00 . A A . 32 MET HE2 1 1
2 3323 1 1 44 MET HE3 H -7.030 13.906 -3.818 1.00 . A A . 32 MET HE3 1 1
2 3324 1 1 44 MET HG2 H -6.007 16.854 -7.187 1.00 . A A . 32 MET HG2 1 1
2 3325 1 1 44 MET HG3 H -5.909 15.119 -7.408 1.00 . A A . 32 MET HG3 1 1
2 3326 1 1 44 MET N N -4.414 18.267 -5.501 1.00 . A A . 32 MET N 1 1
2 3327 1 1 44 MET O O -2.569 16.022 -3.519 1.00 . A A . 32 MET O 1 1
2 3328 1 1 44 MET SD S -7.040 15.680 -5.401 1.00 . A A . 32 MET SD 1 1
2 3329 1 1 45 ARG C C -0.388 18.363 -3.145 1.00 . A A . 33 ARG C 1 1
2 3330 1 1 45 ARG CA C -0.520 17.639 -4.487 1.00 . A A . 33 ARG CA 1 1
2 3331 1 1 45 ARG CB C 0.342 18.304 -5.557 1.00 . A A . 33 ARG CB 1 1
2 3332 1 1 45 ARG CD C 2.580 18.521 -6.632 1.00 . A A . 33 ARG CD 1 1
2 3333 1 1 45 ARG CG C 1.829 18.076 -5.394 1.00 . A A . 33 ARG CG 1 1
2 3334 1 1 45 ARG CZ C 1.952 20.406 -8.112 1.00 . A A . 33 ARG CZ 1 1
2 3335 1 1 45 ARG H H -2.173 18.282 -5.618 1.00 . A A . 33 ARG H 1 1
2 3336 1 1 45 ARG HA H -0.205 16.614 -4.365 1.00 . A A . 33 ARG HA 1 1
2 3337 1 1 45 ARG HB2 H 0.050 17.920 -6.523 1.00 . A A . 33 ARG HB2 1 1
2 3338 1 1 45 ARG HB3 H 0.161 19.369 -5.534 1.00 . A A . 33 ARG HB3 1 1
2 3339 1 1 45 ARG HD2 H 3.636 18.359 -6.477 1.00 . A A . 33 ARG HD2 1 1
2 3340 1 1 45 ARG HD3 H 2.246 17.927 -7.471 1.00 . A A . 33 ARG HD3 1 1
2 3341 1 1 45 ARG HE H 2.519 20.578 -6.198 1.00 . A A . 33 ARG HE 1 1
2 3342 1 1 45 ARG HG2 H 2.178 18.644 -4.546 1.00 . A A . 33 ARG HG2 1 1
2 3343 1 1 45 ARG HG3 H 2.012 17.024 -5.229 1.00 . A A . 33 ARG HG3 1 1
2 3344 1 1 45 ARG HH11 H 1.751 18.586 -8.979 1.00 . A A . 33 ARG HH11 1 1
2 3345 1 1 45 ARG HH12 H 1.377 19.933 -9.999 1.00 . A A . 33 ARG HH12 1 1
2 3346 1 1 45 ARG HH21 H 2.002 22.353 -7.544 1.00 . A A . 33 ARG HH21 1 1
2 3347 1 1 45 ARG HH22 H 1.500 22.066 -9.181 1.00 . A A . 33 ARG HH22 1 1
2 3348 1 1 45 ARG N N -1.899 17.638 -4.928 1.00 . A A . 33 ARG N 1 1
2 3349 1 1 45 ARG NE N 2.353 19.938 -6.928 1.00 . A A . 33 ARG NE 1 1
2 3350 1 1 45 ARG NH1 N 1.671 19.573 -9.107 1.00 . A A . 33 ARG NH1 1 1
2 3351 1 1 45 ARG NH2 N 1.807 21.713 -8.293 1.00 . A A . 33 ARG NH2 1 1
2 3352 1 1 45 ARG O O 0.711 18.608 -2.658 1.00 . A A . 33 ARG O 1 1
2 3353 1 1 46 GLN C C -2.352 18.315 -0.304 1.00 . A A . 34 GLN C 1 1
2 3354 1 1 46 GLN CA C -1.578 19.260 -1.215 1.00 . A A . 34 GLN CA 1 1
2 3355 1 1 46 GLN CB C -2.249 20.637 -1.207 1.00 . A A . 34 GLN CB 1 1
2 3356 1 1 46 GLN CD C -0.125 22.001 -1.163 1.00 . A A . 34 GLN CD 1 1
2 3357 1 1 46 GLN CG C -1.438 21.735 -1.870 1.00 . A A . 34 GLN CG 1 1
2 3358 1 1 46 GLN H H -2.363 18.656 -3.079 1.00 . A A . 34 GLN H 1 1
2 3359 1 1 46 GLN HA H -0.562 19.353 -0.848 1.00 . A A . 34 GLN HA 1 1
2 3360 1 1 46 GLN HB2 H -3.193 20.560 -1.726 1.00 . A A . 34 GLN HB2 1 1
2 3361 1 1 46 GLN HB3 H -2.435 20.925 -0.183 1.00 . A A . 34 GLN HB3 1 1
2 3362 1 1 46 GLN HE21 H 0.769 20.575 -2.218 1.00 . A A . 34 GLN HE21 1 1
2 3363 1 1 46 GLN HE22 H 1.769 21.415 -1.082 1.00 . A A . 34 GLN HE22 1 1
2 3364 1 1 46 GLN HG2 H -1.235 21.454 -2.891 1.00 . A A . 34 GLN HG2 1 1
2 3365 1 1 46 GLN HG3 H -2.021 22.644 -1.862 1.00 . A A . 34 GLN HG3 1 1
2 3366 1 1 46 GLN N N -1.528 18.725 -2.568 1.00 . A A . 34 GLN N 1 1
2 3367 1 1 46 GLN NE2 N 0.907 21.256 -1.522 1.00 . A A . 34 GLN NE2 1 1
2 3368 1 1 46 GLN O O -2.197 18.351 0.915 1.00 . A A . 34 GLN O 1 1
2 3369 1 1 46 GLN OE1 O -0.047 22.857 -0.284 1.00 . A A . 34 GLN OE1 1 1
2 3370 1 1 47 VAL C C -3.322 15.207 0.060 1.00 . A A . 35 VAL C 1 1
2 3371 1 1 47 VAL CA C -4.029 16.545 -0.148 1.00 . A A . 35 VAL CA 1 1
2 3372 1 1 47 VAL CB C -5.357 16.298 -0.897 1.00 . A A . 35 VAL CB 1 1
2 3373 1 1 47 VAL CG1 C -6.216 15.267 -0.183 1.00 . A A . 35 VAL CG1 1 1
2 3374 1 1 47 VAL CG2 C -6.120 17.600 -1.072 1.00 . A A . 35 VAL CG2 1 1
2 3375 1 1 47 VAL H H -3.279 17.489 -1.876 1.00 . A A . 35 VAL H 1 1
2 3376 1 1 47 VAL HA H -4.254 16.985 0.812 1.00 . A A . 35 VAL HA 1 1
2 3377 1 1 47 VAL HB H -5.123 15.915 -1.880 1.00 . A A . 35 VAL HB 1 1
2 3378 1 1 47 VAL HG11 H -7.103 15.074 -0.771 1.00 . A A . 35 VAL HG11 1 1
2 3379 1 1 47 VAL HG12 H -6.501 15.644 0.788 1.00 . A A . 35 VAL HG12 1 1
2 3380 1 1 47 VAL HG13 H -5.656 14.352 -0.066 1.00 . A A . 35 VAL HG13 1 1
2 3381 1 1 47 VAL HG21 H -7.041 17.409 -1.600 1.00 . A A . 35 VAL HG21 1 1
2 3382 1 1 47 VAL HG22 H -5.518 18.297 -1.635 1.00 . A A . 35 VAL HG22 1 1
2 3383 1 1 47 VAL HG23 H -6.342 18.020 -0.101 1.00 . A A . 35 VAL HG23 1 1
2 3384 1 1 47 VAL N N -3.193 17.478 -0.900 1.00 . A A . 35 VAL N 1 1
2 3385 1 1 47 VAL O O -3.091 14.779 1.191 1.00 . A A . 35 VAL O 1 1
2 3386 1 1 48 ILE C C -1.142 13.147 -0.143 1.00 . A A . 36 ILE C 1 1
2 3387 1 1 48 ILE CA C -2.356 13.241 -1.073 1.00 . A A . 36 ILE CA 1 1
2 3388 1 1 48 ILE CB C -1.930 12.900 -2.503 1.00 . A A . 36 ILE CB 1 1
2 3389 1 1 48 ILE CD1 C -2.765 12.890 -4.914 1.00 . A A . 36 ILE CD1 1 1
2 3390 1 1 48 ILE CG1 C -3.112 13.088 -3.458 1.00 . A A . 36 ILE CG1 1 1
2 3391 1 1 48 ILE CG2 C -1.452 11.474 -2.553 1.00 . A A . 36 ILE CG2 1 1
2 3392 1 1 48 ILE H H -3.260 14.943 -1.911 1.00 . A A . 36 ILE H 1 1
2 3393 1 1 48 ILE HA H -3.073 12.492 -0.776 1.00 . A A . 36 ILE HA 1 1
2 3394 1 1 48 ILE HB H -1.121 13.551 -2.795 1.00 . A A . 36 ILE HB 1 1
2 3395 1 1 48 ILE HD11 H -3.654 13.022 -5.517 1.00 . A A . 36 ILE HD11 1 1
2 3396 1 1 48 ILE HD12 H -2.374 11.893 -5.060 1.00 . A A . 36 ILE HD12 1 1
2 3397 1 1 48 ILE HD13 H -2.021 13.616 -5.210 1.00 . A A . 36 ILE HD13 1 1
2 3398 1 1 48 ILE HG12 H -3.884 12.378 -3.205 1.00 . A A . 36 ILE HG12 1 1
2 3399 1 1 48 ILE HG13 H -3.500 14.089 -3.343 1.00 . A A . 36 ILE HG13 1 1
2 3400 1 1 48 ILE HG21 H -2.280 10.814 -2.345 1.00 . A A . 36 ILE HG21 1 1
2 3401 1 1 48 ILE HG22 H -0.681 11.329 -1.815 1.00 . A A . 36 ILE HG22 1 1
2 3402 1 1 48 ILE HG23 H -1.060 11.267 -3.536 1.00 . A A . 36 ILE HG23 1 1
2 3403 1 1 48 ILE N N -3.005 14.554 -1.051 1.00 . A A . 36 ILE N 1 1
2 3404 1 1 48 ILE O O -0.946 12.138 0.535 1.00 . A A . 36 ILE O 1 1
2 3405 1 1 49 LYS C C 0.618 14.890 2.071 1.00 . A A . 37 LYS C 1 1
2 3406 1 1 49 LYS CA C 0.859 14.185 0.738 1.00 . A A . 37 LYS CA 1 1
2 3407 1 1 49 LYS CB C 2.047 14.805 -0.009 1.00 . A A . 37 LYS CB 1 1
2 3408 1 1 49 LYS CD C 1.311 17.239 -0.105 1.00 . A A . 37 LYS CD 1 1
2 3409 1 1 49 LYS CE C 2.505 17.852 0.610 1.00 . A A . 37 LYS CE 1 1
2 3410 1 1 49 LYS CG C 1.690 15.994 -0.895 1.00 . A A . 37 LYS CG 1 1
2 3411 1 1 49 LYS H H -0.547 14.987 -0.631 1.00 . A A . 37 LYS H 1 1
2 3412 1 1 49 LYS HA H 1.091 13.151 0.946 1.00 . A A . 37 LYS HA 1 1
2 3413 1 1 49 LYS HB2 H 2.776 15.135 0.716 1.00 . A A . 37 LYS HB2 1 1
2 3414 1 1 49 LYS HB3 H 2.496 14.045 -0.632 1.00 . A A . 37 LYS HB3 1 1
2 3415 1 1 49 LYS HD2 H 0.902 17.968 -0.786 1.00 . A A . 37 LYS HD2 1 1
2 3416 1 1 49 LYS HD3 H 0.563 16.972 0.629 1.00 . A A . 37 LYS HD3 1 1
2 3417 1 1 49 LYS HE2 H 2.225 18.830 0.972 1.00 . A A . 37 LYS HE2 1 1
2 3418 1 1 49 LYS HE3 H 2.764 17.224 1.443 1.00 . A A . 37 LYS HE3 1 1
2 3419 1 1 49 LYS HG2 H 2.539 16.229 -1.517 1.00 . A A . 37 LYS HG2 1 1
2 3420 1 1 49 LYS HG3 H 0.856 15.713 -1.523 1.00 . A A . 37 LYS HG3 1 1
2 3421 1 1 49 LYS HZ1 H 3.409 18.422 -1.192 1.00 . A A . 37 LYS HZ1 1 1
2 3422 1 1 49 LYS HZ2 H 4.109 17.062 -0.472 1.00 . A A . 37 LYS HZ2 1 1
2 3423 1 1 49 LYS HZ3 H 4.406 18.597 0.163 1.00 . A A . 37 LYS HZ3 1 1
2 3424 1 1 49 LYS N N -0.335 14.194 -0.099 1.00 . A A . 37 LYS N 1 1
2 3425 1 1 49 LYS NZ N 3.687 17.993 -0.285 1.00 . A A . 37 LYS NZ 1 1
2 3426 1 1 49 LYS O O 1.556 15.370 2.712 1.00 . A A . 37 LYS O 1 1
2 3427 1 1 50 LEU C C -1.765 14.491 4.573 1.00 . A A . 38 LEU C 1 1
2 3428 1 1 50 LEU CA C -1.008 15.536 3.752 1.00 . A A . 38 LEU CA 1 1
2 3429 1 1 50 LEU CB C -1.836 16.805 3.473 1.00 . A A . 38 LEU CB 1 1
2 3430 1 1 50 LEU CD1 C -3.957 16.650 4.781 1.00 . A A . 38 LEU CD1 1 1
2 3431 1 1 50 LEU CD2 C -1.857 17.434 5.920 1.00 . A A . 38 LEU CD2 1 1
2 3432 1 1 50 LEU CG C -2.651 17.409 4.619 1.00 . A A . 38 LEU CG 1 1
2 3433 1 1 50 LEU H H -1.363 14.608 1.916 1.00 . A A . 38 LEU H 1 1
2 3434 1 1 50 LEU HA H -0.107 15.810 4.276 1.00 . A A . 38 LEU HA 1 1
2 3435 1 1 50 LEU HB2 H -1.158 17.565 3.121 1.00 . A A . 38 LEU HB2 1 1
2 3436 1 1 50 LEU HB3 H -2.520 16.575 2.668 1.00 . A A . 38 LEU HB3 1 1
2 3437 1 1 50 LEU HD11 H -4.504 17.040 5.627 1.00 . A A . 38 LEU HD11 1 1
2 3438 1 1 50 LEU HD12 H -3.741 15.603 4.935 1.00 . A A . 38 LEU HD12 1 1
2 3439 1 1 50 LEU HD13 H -4.547 16.761 3.882 1.00 . A A . 38 LEU HD13 1 1
2 3440 1 1 50 LEU HD21 H -2.456 17.883 6.698 1.00 . A A . 38 LEU HD21 1 1
2 3441 1 1 50 LEU HD22 H -0.956 18.012 5.779 1.00 . A A . 38 LEU HD22 1 1
2 3442 1 1 50 LEU HD23 H -1.597 16.424 6.202 1.00 . A A . 38 LEU HD23 1 1
2 3443 1 1 50 LEU HG H -2.896 18.428 4.362 1.00 . A A . 38 LEU HG 1 1
2 3444 1 1 50 LEU N N -0.637 14.953 2.483 1.00 . A A . 38 LEU N 1 1
2 3445 1 1 50 LEU O O -1.505 14.314 5.765 1.00 . A A . 38 LEU O 1 1
2 3446 1 1 51 ALA C C -2.548 11.702 5.204 1.00 . A A . 39 ALA C 1 1
2 3447 1 1 51 ALA CA C -3.456 12.730 4.538 1.00 . A A . 39 ALA CA 1 1
2 3448 1 1 51 ALA CB C -4.335 12.053 3.498 1.00 . A A . 39 ALA CB 1 1
2 3449 1 1 51 ALA H H -2.894 14.033 2.987 1.00 . A A . 39 ALA H 1 1
2 3450 1 1 51 ALA HA H -4.100 13.169 5.287 1.00 . A A . 39 ALA HA 1 1
2 3451 1 1 51 ALA HB1 H -4.945 11.302 3.977 1.00 . A A . 39 ALA HB1 1 1
2 3452 1 1 51 ALA HB2 H -3.715 11.589 2.747 1.00 . A A . 39 ALA HB2 1 1
2 3453 1 1 51 ALA HB3 H -4.974 12.790 3.030 1.00 . A A . 39 ALA HB3 1 1
2 3454 1 1 51 ALA N N -2.695 13.800 3.916 1.00 . A A . 39 ALA N 1 1
2 3455 1 1 51 ALA O O -1.601 11.201 4.595 1.00 . A A . 39 ALA O 1 1
2 3456 1 1 52 GLY C C -2.625 8.998 6.707 1.00 . A A . 40 GLY C 1 1
2 3457 1 1 52 GLY CA C -2.140 10.355 7.160 1.00 . A A . 40 GLY CA 1 1
2 3458 1 1 52 GLY H H -3.546 11.910 6.919 1.00 . A A . 40 GLY H 1 1
2 3459 1 1 52 GLY HA2 H -1.081 10.437 6.964 1.00 . A A . 40 GLY HA2 1 1
2 3460 1 1 52 GLY HA3 H -2.313 10.453 8.221 1.00 . A A . 40 GLY HA3 1 1
2 3461 1 1 52 GLY N N -2.838 11.410 6.463 1.00 . A A . 40 GLY N 1 1
2 3462 1 1 52 GLY O O -3.785 8.854 6.326 1.00 . A A . 40 GLY O 1 1
2 3463 1 1 53 VAL C C -1.859 5.608 7.249 1.00 . A A . 41 VAL C 1 1
2 3464 1 1 53 VAL CA C -2.083 6.698 6.211 1.00 . A A . 41 VAL CA 1 1
2 3465 1 1 53 VAL CB C -1.248 6.363 4.959 1.00 . A A . 41 VAL CB 1 1
2 3466 1 1 53 VAL CG1 C -1.804 5.132 4.265 1.00 . A A . 41 VAL CG1 1 1
2 3467 1 1 53 VAL CG2 C -1.186 7.548 4.009 1.00 . A A . 41 VAL CG2 1 1
2 3468 1 1 53 VAL H H -0.878 8.151 7.154 1.00 . A A . 41 VAL H 1 1
2 3469 1 1 53 VAL HA H -3.125 6.706 5.930 1.00 . A A . 41 VAL HA 1 1
2 3470 1 1 53 VAL HB H -0.242 6.136 5.279 1.00 . A A . 41 VAL HB 1 1
2 3471 1 1 53 VAL HG11 H -2.834 5.307 3.996 1.00 . A A . 41 VAL HG11 1 1
2 3472 1 1 53 VAL HG12 H -1.744 4.287 4.934 1.00 . A A . 41 VAL HG12 1 1
2 3473 1 1 53 VAL HG13 H -1.227 4.930 3.374 1.00 . A A . 41 VAL HG13 1 1
2 3474 1 1 53 VAL HG21 H -0.734 8.390 4.512 1.00 . A A . 41 VAL HG21 1 1
2 3475 1 1 53 VAL HG22 H -2.185 7.811 3.696 1.00 . A A . 41 VAL HG22 1 1
2 3476 1 1 53 VAL HG23 H -0.596 7.286 3.144 1.00 . A A . 41 VAL HG23 1 1
2 3477 1 1 53 VAL N N -1.752 8.007 6.743 1.00 . A A . 41 VAL N 1 1
2 3478 1 1 53 VAL O O -0.826 5.570 7.915 1.00 . A A . 41 VAL O 1 1
2 3479 1 1 54 THR C C -2.741 2.316 7.373 1.00 . A A . 42 THR C 1 1
2 3480 1 1 54 THR CA C -2.738 3.575 8.236 1.00 . A A . 42 THR CA 1 1
2 3481 1 1 54 THR CB C -3.903 3.517 9.237 1.00 . A A . 42 THR CB 1 1
2 3482 1 1 54 THR CG2 C -3.759 2.336 10.185 1.00 . A A . 42 THR CG2 1 1
2 3483 1 1 54 THR H H -3.704 4.927 6.941 1.00 . A A . 42 THR H 1 1
2 3484 1 1 54 THR HA H -1.809 3.635 8.786 1.00 . A A . 42 THR HA 1 1
2 3485 1 1 54 THR HB H -4.826 3.408 8.685 1.00 . A A . 42 THR HB 1 1
2 3486 1 1 54 THR HG1 H -3.120 5.211 9.871 1.00 . A A . 42 THR HG1 1 1
2 3487 1 1 54 THR HG21 H -2.834 2.425 10.732 1.00 . A A . 42 THR HG21 1 1
2 3488 1 1 54 THR HG22 H -3.756 1.418 9.617 1.00 . A A . 42 THR HG22 1 1
2 3489 1 1 54 THR HG23 H -4.589 2.329 10.878 1.00 . A A . 42 THR HG23 1 1
2 3490 1 1 54 THR N N -2.850 4.751 7.398 1.00 . A A . 42 THR N 1 1
2 3491 1 1 54 THR O O -3.753 1.988 6.749 1.00 . A A . 42 THR O 1 1
2 3492 1 1 54 THR OG1 O -3.949 4.735 9.987 1.00 . A A . 42 THR OG1 1 1
2 3493 1 1 55 LYS C C -1.950 -0.787 7.373 1.00 . A A . 43 LYS C 1 1
2 3494 1 1 55 LYS CA C -1.490 0.401 6.542 1.00 . A A . 43 LYS CA 1 1
2 3495 1 1 55 LYS CB C -0.041 0.189 6.092 1.00 . A A . 43 LYS CB 1 1
2 3496 1 1 55 LYS CD C -0.127 0.606 3.615 1.00 . A A . 43 LYS CD 1 1
2 3497 1 1 55 LYS CE C 0.344 1.480 2.463 1.00 . A A . 43 LYS CE 1 1
2 3498 1 1 55 LYS CG C 0.398 1.098 4.953 1.00 . A A . 43 LYS CG 1 1
2 3499 1 1 55 LYS H H -0.820 1.955 7.813 1.00 . A A . 43 LYS H 1 1
2 3500 1 1 55 LYS HA H -2.124 0.488 5.671 1.00 . A A . 43 LYS HA 1 1
2 3501 1 1 55 LYS HB2 H 0.610 0.367 6.932 1.00 . A A . 43 LYS HB2 1 1
2 3502 1 1 55 LYS HB3 H 0.077 -0.835 5.770 1.00 . A A . 43 LYS HB3 1 1
2 3503 1 1 55 LYS HD2 H 0.221 -0.402 3.454 1.00 . A A . 43 LYS HD2 1 1
2 3504 1 1 55 LYS HD3 H -1.208 0.613 3.641 1.00 . A A . 43 LYS HD3 1 1
2 3505 1 1 55 LYS HE2 H 1.410 1.619 2.548 1.00 . A A . 43 LYS HE2 1 1
2 3506 1 1 55 LYS HE3 H 0.123 0.975 1.534 1.00 . A A . 43 LYS HE3 1 1
2 3507 1 1 55 LYS HG2 H 0.019 2.092 5.133 1.00 . A A . 43 LYS HG2 1 1
2 3508 1 1 55 LYS HG3 H 1.477 1.121 4.920 1.00 . A A . 43 LYS HG3 1 1
2 3509 1 1 55 LYS HZ1 H -0.144 3.306 3.350 1.00 . A A . 43 LYS HZ1 1 1
2 3510 1 1 55 LYS HZ2 H -1.340 2.699 2.317 1.00 . A A . 43 LYS HZ2 1 1
2 3511 1 1 55 LYS HZ3 H 0.068 3.398 1.669 1.00 . A A . 43 LYS HZ3 1 1
2 3512 1 1 55 LYS N N -1.605 1.633 7.315 1.00 . A A . 43 LYS N 1 1
2 3513 1 1 55 LYS NZ N -0.315 2.811 2.453 1.00 . A A . 43 LYS NZ 1 1
2 3514 1 1 55 LYS O O -1.599 -0.899 8.546 1.00 . A A . 43 LYS O 1 1
2 3515 1 1 56 LYS C C -3.000 -4.085 6.597 1.00 . A A . 44 LYS C 1 1
2 3516 1 1 56 LYS CA C -3.222 -2.854 7.459 1.00 . A A . 44 LYS CA 1 1
2 3517 1 1 56 LYS CB C -4.711 -2.743 7.786 1.00 . A A . 44 LYS CB 1 1
2 3518 1 1 56 LYS CD C -6.562 -1.565 8.982 1.00 . A A . 44 LYS CD 1 1
2 3519 1 1 56 LYS CE C -6.950 -0.423 9.902 1.00 . A A . 44 LYS CE 1 1
2 3520 1 1 56 LYS CG C -5.066 -1.615 8.736 1.00 . A A . 44 LYS CG 1 1
2 3521 1 1 56 LYS H H -3.035 -1.502 5.850 1.00 . A A . 44 LYS H 1 1
2 3522 1 1 56 LYS HA H -2.664 -2.959 8.378 1.00 . A A . 44 LYS HA 1 1
2 3523 1 1 56 LYS HB2 H -5.251 -2.590 6.867 1.00 . A A . 44 LYS HB2 1 1
2 3524 1 1 56 LYS HB3 H -5.036 -3.672 8.231 1.00 . A A . 44 LYS HB3 1 1
2 3525 1 1 56 LYS HD2 H -7.067 -1.436 8.037 1.00 . A A . 44 LYS HD2 1 1
2 3526 1 1 56 LYS HD3 H -6.872 -2.496 9.432 1.00 . A A . 44 LYS HD3 1 1
2 3527 1 1 56 LYS HE2 H -6.487 -0.575 10.864 1.00 . A A . 44 LYS HE2 1 1
2 3528 1 1 56 LYS HE3 H -6.598 0.504 9.474 1.00 . A A . 44 LYS HE3 1 1
2 3529 1 1 56 LYS HG2 H -4.563 -1.776 9.677 1.00 . A A . 44 LYS HG2 1 1
2 3530 1 1 56 LYS HG3 H -4.746 -0.676 8.307 1.00 . A A . 44 LYS HG3 1 1
2 3531 1 1 56 LYS HZ1 H -8.776 -1.212 10.535 1.00 . A A . 44 LYS HZ1 1 1
2 3532 1 1 56 LYS HZ2 H -8.890 -0.245 9.146 1.00 . A A . 44 LYS HZ2 1 1
2 3533 1 1 56 LYS HZ3 H -8.673 0.470 10.669 1.00 . A A . 44 LYS HZ3 1 1
2 3534 1 1 56 LYS N N -2.749 -1.659 6.776 1.00 . A A . 44 LYS N 1 1
2 3535 1 1 56 LYS NZ N -8.424 -0.346 10.077 1.00 . A A . 44 LYS NZ 1 1
2 3536 1 1 56 LYS O O -3.533 -4.181 5.492 1.00 . A A . 44 LYS O 1 1
2 3537 1 1 57 PHE C C -2.374 -7.407 7.408 1.00 . A A . 45 PHE C 1 1
2 3538 1 1 57 PHE CA C -2.011 -6.292 6.443 1.00 . A A . 45 PHE CA 1 1
2 3539 1 1 57 PHE CB C -0.569 -6.459 5.977 1.00 . A A . 45 PHE CB 1 1
2 3540 1 1 57 PHE CD1 C 0.250 -4.243 5.130 1.00 . A A . 45 PHE CD1 1 1
2 3541 1 1 57 PHE CD2 C -0.190 -5.974 3.549 1.00 . A A . 45 PHE CD2 1 1
2 3542 1 1 57 PHE CE1 C 0.635 -3.403 4.107 1.00 . A A . 45 PHE CE1 1 1
2 3543 1 1 57 PHE CE2 C 0.192 -5.136 2.523 1.00 . A A . 45 PHE CE2 1 1
2 3544 1 1 57 PHE CG C -0.166 -5.538 4.863 1.00 . A A . 45 PHE CG 1 1
2 3545 1 1 57 PHE CZ C 0.604 -3.850 2.802 1.00 . A A . 45 PHE CZ 1 1
2 3546 1 1 57 PHE H H -1.721 -4.819 7.933 1.00 . A A . 45 PHE H 1 1
2 3547 1 1 57 PHE HA H -2.671 -6.335 5.589 1.00 . A A . 45 PHE HA 1 1
2 3548 1 1 57 PHE HB2 H 0.092 -6.273 6.809 1.00 . A A . 45 PHE HB2 1 1
2 3549 1 1 57 PHE HB3 H -0.430 -7.471 5.634 1.00 . A A . 45 PHE HB3 1 1
2 3550 1 1 57 PHE HD1 H 0.273 -3.894 6.151 1.00 . A A . 45 PHE HD1 1 1
2 3551 1 1 57 PHE HD2 H -0.513 -6.982 3.330 1.00 . A A . 45 PHE HD2 1 1
2 3552 1 1 57 PHE HE1 H 0.958 -2.396 4.328 1.00 . A A . 45 PHE HE1 1 1
2 3553 1 1 57 PHE HE2 H 0.167 -5.486 1.500 1.00 . A A . 45 PHE HE2 1 1
2 3554 1 1 57 PHE HZ H 0.904 -3.192 2.001 1.00 . A A . 45 PHE HZ 1 1
2 3555 1 1 57 PHE N N -2.203 -5.009 7.096 1.00 . A A . 45 PHE N 1 1
2 3556 1 1 57 PHE O O -1.872 -7.453 8.529 1.00 . A A . 45 PHE O 1 1
2 3557 1 1 58 ARG C C -4.249 -10.529 7.055 1.00 . A A . 46 ARG C 1 1
2 3558 1 1 58 ARG CA C -3.750 -9.343 7.859 1.00 . A A . 46 ARG CA 1 1
2 3559 1 1 58 ARG CB C -4.879 -8.784 8.731 1.00 . A A . 46 ARG CB 1 1
2 3560 1 1 58 ARG CD C -6.975 -7.383 8.805 1.00 . A A . 46 ARG CD 1 1
2 3561 1 1 58 ARG CG C -5.976 -8.111 7.924 1.00 . A A . 46 ARG CG 1 1
2 3562 1 1 58 ARG CZ C -9.106 -8.257 9.689 1.00 . A A . 46 ARG CZ 1 1
2 3563 1 1 58 ARG H H -3.590 -8.242 6.061 1.00 . A A . 46 ARG H 1 1
2 3564 1 1 58 ARG HA H -2.941 -9.666 8.494 1.00 . A A . 46 ARG HA 1 1
2 3565 1 1 58 ARG HB2 H -5.318 -9.592 9.294 1.00 . A A . 46 ARG HB2 1 1
2 3566 1 1 58 ARG HB3 H -4.468 -8.058 9.414 1.00 . A A . 46 ARG HB3 1 1
2 3567 1 1 58 ARG HD2 H -6.435 -6.721 9.465 1.00 . A A . 46 ARG HD2 1 1
2 3568 1 1 58 ARG HD3 H -7.632 -6.804 8.175 1.00 . A A . 46 ARG HD3 1 1
2 3569 1 1 58 ARG HE H -7.295 -8.985 10.133 1.00 . A A . 46 ARG HE 1 1
2 3570 1 1 58 ARG HG2 H -5.526 -7.399 7.248 1.00 . A A . 46 ARG HG2 1 1
2 3571 1 1 58 ARG HG3 H -6.496 -8.867 7.356 1.00 . A A . 46 ARG HG3 1 1
2 3572 1 1 58 ARG HH11 H -9.309 -6.725 8.376 1.00 . A A . 46 ARG HH11 1 1
2 3573 1 1 58 ARG HH12 H -10.789 -7.333 9.040 1.00 . A A . 46 ARG HH12 1 1
2 3574 1 1 58 ARG HH21 H -9.239 -9.792 11.008 1.00 . A A . 46 ARG HH21 1 1
2 3575 1 1 58 ARG HH22 H -10.752 -9.081 10.539 1.00 . A A . 46 ARG HH22 1 1
2 3576 1 1 58 ARG N N -3.253 -8.295 6.985 1.00 . A A . 46 ARG N 1 1
2 3577 1 1 58 ARG NE N -7.778 -8.302 9.611 1.00 . A A . 46 ARG NE 1 1
2 3578 1 1 58 ARG NH1 N -9.789 -7.367 8.979 1.00 . A A . 46 ARG NH1 1 1
2 3579 1 1 58 ARG NH2 N -9.752 -9.111 10.473 1.00 . A A . 46 ARG NH2 1 1
2 3580 1 1 58 ARG O O -4.412 -10.444 5.842 1.00 . A A . 46 ARG O 1 1
2 3581 1 1 59 ASN C C -6.508 -12.457 6.735 1.00 . A A . 47 ASN C 1 1
2 3582 1 1 59 ASN CA C -5.085 -12.814 7.152 1.00 . A A . 47 ASN CA 1 1
2 3583 1 1 59 ASN CB C -5.097 -13.964 8.158 1.00 . A A . 47 ASN CB 1 1
2 3584 1 1 59 ASN CG C -3.702 -14.409 8.555 1.00 . A A . 47 ASN CG 1 1
2 3585 1 1 59 ASN H H -4.158 -11.653 8.677 1.00 . A A . 47 ASN H 1 1
2 3586 1 1 59 ASN HA H -4.518 -13.104 6.279 1.00 . A A . 47 ASN HA 1 1
2 3587 1 1 59 ASN HB2 H -5.613 -13.638 9.050 1.00 . A A . 47 ASN HB2 1 1
2 3588 1 1 59 ASN HB3 H -5.619 -14.806 7.730 1.00 . A A . 47 ASN HB3 1 1
2 3589 1 1 59 ASN HD21 H -3.658 -15.712 7.056 1.00 . A A . 47 ASN HD21 1 1
2 3590 1 1 59 ASN HD22 H -2.244 -15.659 8.054 1.00 . A A . 47 ASN HD22 1 1
2 3591 1 1 59 ASN N N -4.454 -11.638 7.742 1.00 . A A . 47 ASN N 1 1
2 3592 1 1 59 ASN ND2 N -3.146 -15.354 7.814 1.00 . A A . 47 ASN ND2 1 1
2 3593 1 1 59 ASN O O -7.095 -11.533 7.297 1.00 . A A . 47 ASN O 1 1
2 3594 1 1 59 ASN OD1 O -3.126 -13.904 9.521 1.00 . A A . 47 ASN OD1 1 1
2 3595 1 1 60 ALA C C -9.429 -12.905 6.368 1.00 . A A . 48 ALA C 1 1
2 3596 1 1 60 ALA CA C -8.403 -12.849 5.251 1.00 . A A . 48 ALA CA 1 1
2 3597 1 1 60 ALA CB C -8.791 -13.800 4.132 1.00 . A A . 48 ALA CB 1 1
2 3598 1 1 60 ALA H H -6.601 -13.937 5.357 1.00 . A A . 48 ALA H 1 1
2 3599 1 1 60 ALA HA H -8.379 -11.848 4.849 1.00 . A A . 48 ALA HA 1 1
2 3600 1 1 60 ALA HB1 H -8.901 -14.799 4.528 1.00 . A A . 48 ALA HB1 1 1
2 3601 1 1 60 ALA HB2 H -8.021 -13.797 3.373 1.00 . A A . 48 ALA HB2 1 1
2 3602 1 1 60 ALA HB3 H -9.726 -13.480 3.696 1.00 . A A . 48 ALA HB3 1 1
2 3603 1 1 60 ALA N N -7.067 -13.169 5.753 1.00 . A A . 48 ALA N 1 1
2 3604 1 1 60 ALA O O -9.380 -13.773 7.241 1.00 . A A . 48 ALA O 1 1
2 3605 1 1 61 ALA C C -12.241 -12.943 7.562 1.00 . A A . 49 ALA C 1 1
2 3606 1 1 61 ALA CA C -11.314 -11.755 7.392 1.00 . A A . 49 ALA CA 1 1
2 3607 1 1 61 ALA CB C -12.112 -10.493 7.141 1.00 . A A . 49 ALA CB 1 1
2 3608 1 1 61 ALA H H -10.424 -11.404 5.514 1.00 . A A . 49 ALA H 1 1
2 3609 1 1 61 ALA HA H -10.753 -11.618 8.305 1.00 . A A . 49 ALA HA 1 1
2 3610 1 1 61 ALA HB1 H -11.438 -9.673 6.942 1.00 . A A . 49 ALA HB1 1 1
2 3611 1 1 61 ALA HB2 H -12.709 -10.268 8.012 1.00 . A A . 49 ALA HB2 1 1
2 3612 1 1 61 ALA HB3 H -12.759 -10.643 6.290 1.00 . A A . 49 ALA HB3 1 1
2 3613 1 1 61 ALA N N -10.363 -11.966 6.316 1.00 . A A . 49 ALA N 1 1
2 3614 1 1 61 ALA O O -12.628 -13.269 8.680 1.00 . A A . 49 ALA O 1 1
2 3615 1 1 62 SER C C -12.656 -16.009 6.970 1.00 . A A . 50 SER C 1 1
2 3616 1 1 62 SER CA C -13.442 -14.778 6.515 1.00 . A A . 50 SER CA 1 1
2 3617 1 1 62 SER CB C -14.065 -15.034 5.141 1.00 . A A . 50 SER CB 1 1
2 3618 1 1 62 SER H H -12.380 -13.223 5.572 1.00 . A A . 50 SER H 1 1
2 3619 1 1 62 SER HA H -14.235 -14.593 7.224 1.00 . A A . 50 SER HA 1 1
2 3620 1 1 62 SER HB2 H -14.594 -15.975 5.160 1.00 . A A . 50 SER HB2 1 1
2 3621 1 1 62 SER HB3 H -14.755 -14.239 4.912 1.00 . A A . 50 SER HB3 1 1
2 3622 1 1 62 SER HG H -12.650 -14.215 4.032 1.00 . A A . 50 SER HG 1 1
2 3623 1 1 62 SER N N -12.608 -13.584 6.458 1.00 . A A . 50 SER N 1 1
2 3624 1 1 62 SER O O -13.164 -17.131 6.920 1.00 . A A . 50 SER O 1 1
2 3625 1 1 62 SER OG O -13.072 -15.089 4.125 1.00 . A A . 50 SER OG 1 1
2 3626 1 1 63 GLY C C -10.268 -17.863 6.738 1.00 . A A . 51 GLY C 1 1
2 3627 1 1 63 GLY CA C -10.587 -16.898 7.858 1.00 . A A . 51 GLY CA 1 1
2 3628 1 1 63 GLY H H -11.086 -14.877 7.487 1.00 . A A . 51 GLY H 1 1
2 3629 1 1 63 GLY HA2 H -9.665 -16.499 8.249 1.00 . A A . 51 GLY HA2 1 1
2 3630 1 1 63 GLY HA3 H -11.098 -17.431 8.645 1.00 . A A . 51 GLY HA3 1 1
2 3631 1 1 63 GLY N N -11.424 -15.796 7.421 1.00 . A A . 51 GLY N 1 1
2 3632 1 1 63 GLY O O -10.072 -19.056 6.975 1.00 . A A . 51 GLY O 1 1
2 3633 1 1 64 LYS C C -8.457 -18.362 4.161 1.00 . A A . 52 LYS C 1 1
2 3634 1 1 64 LYS CA C -9.960 -18.178 4.354 1.00 . A A . 52 LYS CA 1 1
2 3635 1 1 64 LYS CB C -10.586 -17.531 3.115 1.00 . A A . 52 LYS CB 1 1
2 3636 1 1 64 LYS CD C -10.172 -19.429 1.499 1.00 . A A . 52 LYS CD 1 1
2 3637 1 1 64 LYS CE C -10.830 -20.526 0.676 1.00 . A A . 52 LYS CE 1 1
2 3638 1 1 64 LYS CG C -11.210 -18.528 2.151 1.00 . A A . 52 LYS CG 1 1
2 3639 1 1 64 LYS H H -10.345 -16.388 5.402 1.00 . A A . 52 LYS H 1 1
2 3640 1 1 64 LYS HA H -10.418 -19.141 4.521 1.00 . A A . 52 LYS HA 1 1
2 3641 1 1 64 LYS HB2 H -11.355 -16.843 3.433 1.00 . A A . 52 LYS HB2 1 1
2 3642 1 1 64 LYS HB3 H -9.823 -16.980 2.586 1.00 . A A . 52 LYS HB3 1 1
2 3643 1 1 64 LYS HD2 H -9.548 -18.833 0.850 1.00 . A A . 52 LYS HD2 1 1
2 3644 1 1 64 LYS HD3 H -9.566 -19.881 2.269 1.00 . A A . 52 LYS HD3 1 1
2 3645 1 1 64 LYS HE2 H -11.426 -21.142 1.332 1.00 . A A . 52 LYS HE2 1 1
2 3646 1 1 64 LYS HE3 H -11.469 -20.068 -0.063 1.00 . A A . 52 LYS HE3 1 1
2 3647 1 1 64 LYS HG2 H -11.908 -19.143 2.695 1.00 . A A . 52 LYS HG2 1 1
2 3648 1 1 64 LYS HG3 H -11.736 -17.984 1.380 1.00 . A A . 52 LYS HG3 1 1
2 3649 1 1 64 LYS HZ1 H -9.194 -21.822 0.683 1.00 . A A . 52 LYS HZ1 1 1
2 3650 1 1 64 LYS HZ2 H -9.266 -20.817 -0.673 1.00 . A A . 52 LYS HZ2 1 1
2 3651 1 1 64 LYS HZ3 H -10.312 -22.138 -0.544 1.00 . A A . 52 LYS HZ3 1 1
2 3652 1 1 64 LYS N N -10.214 -17.351 5.520 1.00 . A A . 52 LYS N 1 1
2 3653 1 1 64 LYS NZ N -9.831 -21.384 -0.013 1.00 . A A . 52 LYS NZ 1 1
2 3654 1 1 64 LYS O O -7.740 -17.394 3.906 1.00 . A A . 52 LYS O 1 1
2 3655 1 1 65 PRO C C -5.965 -19.432 2.821 1.00 . A A . 53 PRO C 1 1
2 3656 1 1 65 PRO CA C -6.543 -19.934 4.139 1.00 . A A . 53 PRO CA 1 1
2 3657 1 1 65 PRO CB C -6.529 -21.460 4.175 1.00 . A A . 53 PRO CB 1 1
2 3658 1 1 65 PRO CD C -8.752 -20.798 4.681 1.00 . A A . 53 PRO CD 1 1
2 3659 1 1 65 PRO CG C -7.692 -21.807 5.024 1.00 . A A . 53 PRO CG 1 1
2 3660 1 1 65 PRO HA H -5.952 -19.550 4.955 1.00 . A A . 53 PRO HA 1 1
2 3661 1 1 65 PRO HB2 H -6.637 -21.848 3.171 1.00 . A A . 53 PRO HB2 1 1
2 3662 1 1 65 PRO HB3 H -5.604 -21.807 4.608 1.00 . A A . 53 PRO HB3 1 1
2 3663 1 1 65 PRO HD2 H -9.349 -21.145 3.850 1.00 . A A . 53 PRO HD2 1 1
2 3664 1 1 65 PRO HD3 H -9.375 -20.598 5.539 1.00 . A A . 53 PRO HD3 1 1
2 3665 1 1 65 PRO HG2 H -8.030 -22.807 4.798 1.00 . A A . 53 PRO HG2 1 1
2 3666 1 1 65 PRO HG3 H -7.420 -21.723 6.063 1.00 . A A . 53 PRO HG3 1 1
2 3667 1 1 65 PRO N N -7.965 -19.607 4.310 1.00 . A A . 53 PRO N 1 1
2 3668 1 1 65 PRO O O -6.638 -19.454 1.784 1.00 . A A . 53 PRO O 1 1
2 3669 1 1 66 ASP C C -4.344 -17.016 1.438 1.00 . A A . 54 ASP C 1 1
2 3670 1 1 66 ASP CA C -3.956 -18.450 1.755 1.00 . A A . 54 ASP CA 1 1
2 3671 1 1 66 ASP CB C -4.109 -19.334 0.508 1.00 . A A . 54 ASP CB 1 1
2 3672 1 1 66 ASP CG C -3.498 -20.709 0.683 1.00 . A A . 54 ASP CG 1 1
2 3673 1 1 66 ASP H H -4.323 -18.865 3.788 1.00 . A A . 54 ASP H 1 1
2 3674 1 1 66 ASP HA H -2.917 -18.455 2.050 1.00 . A A . 54 ASP HA 1 1
2 3675 1 1 66 ASP HB2 H -5.158 -19.454 0.289 1.00 . A A . 54 ASP HB2 1 1
2 3676 1 1 66 ASP HB3 H -3.624 -18.850 -0.327 1.00 . A A . 54 ASP HB3 1 1
2 3677 1 1 66 ASP N N -4.726 -18.948 2.903 1.00 . A A . 54 ASP N 1 1
2 3678 1 1 66 ASP O O -3.485 -16.161 1.241 1.00 . A A . 54 ASP O 1 1
2 3679 1 1 66 ASP OD1 O -4.261 -21.691 0.825 1.00 . A A . 54 ASP OD1 1 1
2 3680 1 1 66 ASP OD2 O -2.252 -20.816 0.694 1.00 . A A . 54 ASP OD2 1 1
2 3681 1 1 67 ARG C C -5.873 -14.525 2.365 1.00 . A A . 55 ARG C 1 1
2 3682 1 1 67 ARG CA C -6.148 -15.416 1.152 1.00 . A A . 55 ARG CA 1 1
2 3683 1 1 67 ARG CB C -7.652 -15.448 0.853 1.00 . A A . 55 ARG CB 1 1
2 3684 1 1 67 ARG CD C -9.481 -16.304 -0.658 1.00 . A A . 55 ARG CD 1 1
2 3685 1 1 67 ARG CG C -8.038 -16.471 -0.203 1.00 . A A . 55 ARG CG 1 1
2 3686 1 1 67 ARG CZ C -10.821 -14.752 -2.033 1.00 . A A . 55 ARG CZ 1 1
2 3687 1 1 67 ARG H H -6.262 -17.526 1.330 1.00 . A A . 55 ARG H 1 1
2 3688 1 1 67 ARG HA H -5.637 -14.997 0.299 1.00 . A A . 55 ARG HA 1 1
2 3689 1 1 67 ARG HB2 H -8.183 -15.682 1.764 1.00 . A A . 55 ARG HB2 1 1
2 3690 1 1 67 ARG HB3 H -7.959 -14.471 0.509 1.00 . A A . 55 ARG HB3 1 1
2 3691 1 1 67 ARG HD2 H -9.799 -17.216 -1.138 1.00 . A A . 55 ARG HD2 1 1
2 3692 1 1 67 ARG HD3 H -10.098 -16.121 0.211 1.00 . A A . 55 ARG HD3 1 1
2 3693 1 1 67 ARG HE H -8.823 -14.772 -1.937 1.00 . A A . 55 ARG HE 1 1
2 3694 1 1 67 ARG HG2 H -7.390 -16.352 -1.056 1.00 . A A . 55 ARG HG2 1 1
2 3695 1 1 67 ARG HG3 H -7.913 -17.460 0.211 1.00 . A A . 55 ARG HG3 1 1
2 3696 1 1 67 ARG HH11 H -11.919 -16.017 -0.886 1.00 . A A . 55 ARG HH11 1 1
2 3697 1 1 67 ARG HH12 H -12.835 -14.946 -1.893 1.00 . A A . 55 ARG HH12 1 1
2 3698 1 1 67 ARG HH21 H -10.024 -13.374 -3.302 1.00 . A A . 55 ARG HH21 1 1
2 3699 1 1 67 ARG HH22 H -11.762 -13.442 -3.261 1.00 . A A . 55 ARG HH22 1 1
2 3700 1 1 67 ARG N N -5.639 -16.768 1.351 1.00 . A A . 55 ARG N 1 1
2 3701 1 1 67 ARG NE N -9.641 -15.195 -1.596 1.00 . A A . 55 ARG NE 1 1
2 3702 1 1 67 ARG NH1 N -11.948 -15.282 -1.569 1.00 . A A . 55 ARG NH1 1 1
2 3703 1 1 67 ARG NH2 N -10.874 -13.781 -2.937 1.00 . A A . 55 ARG NH2 1 1
2 3704 1 1 67 ARG O O -5.889 -14.981 3.514 1.00 . A A . 55 ARG O 1 1
2 3705 1 1 68 TYR C C -6.325 -11.088 2.983 1.00 . A A . 56 TYR C 1 1
2 3706 1 1 68 TYR CA C -5.363 -12.265 3.130 1.00 . A A . 56 TYR CA 1 1
2 3707 1 1 68 TYR CB C -3.914 -11.771 3.048 1.00 . A A . 56 TYR CB 1 1
2 3708 1 1 68 TYR CD1 C -2.339 -13.696 2.642 1.00 . A A . 56 TYR CD1 1 1
2 3709 1 1 68 TYR CD2 C -2.485 -12.821 4.852 1.00 . A A . 56 TYR CD2 1 1
2 3710 1 1 68 TYR CE1 C -1.408 -14.622 3.064 1.00 . A A . 56 TYR CE1 1 1
2 3711 1 1 68 TYR CE2 C -1.552 -13.743 5.283 1.00 . A A . 56 TYR CE2 1 1
2 3712 1 1 68 TYR CG C -2.893 -12.781 3.526 1.00 . A A . 56 TYR CG 1 1
2 3713 1 1 68 TYR CZ C -1.021 -14.628 4.420 1.00 . A A . 56 TYR CZ 1 1
2 3714 1 1 68 TYR H H -5.594 -12.960 1.156 1.00 . A A . 56 TYR H 1 1
2 3715 1 1 68 TYR HA H -5.525 -12.734 4.089 1.00 . A A . 56 TYR HA 1 1
2 3716 1 1 68 TYR HB2 H -3.683 -11.530 2.021 1.00 . A A . 56 TYR HB2 1 1
2 3717 1 1 68 TYR HB3 H -3.811 -10.882 3.653 1.00 . A A . 56 TYR HB3 1 1
2 3718 1 1 68 TYR HD1 H -2.646 -13.679 1.607 1.00 . A A . 56 TYR HD1 1 1
2 3719 1 1 68 TYR HD2 H -2.905 -12.117 5.555 1.00 . A A . 56 TYR HD2 1 1
2 3720 1 1 68 TYR HE1 H -0.987 -15.326 2.362 1.00 . A A . 56 TYR HE1 1 1
2 3721 1 1 68 TYR HE2 H -1.246 -13.760 6.319 1.00 . A A . 56 TYR HE2 1 1
2 3722 1 1 68 TYR HH H 0.668 -15.554 4.219 1.00 . A A . 56 TYR HH 1 1
2 3723 1 1 68 TYR N N -5.616 -13.254 2.095 1.00 . A A . 56 TYR N 1 1
2 3724 1 1 68 TYR O O -7.182 -11.084 2.107 1.00 . A A . 56 TYR O 1 1
2 3725 1 1 68 TYR OH O -0.095 -15.565 4.808 1.00 . A A . 56 TYR OH 1 1
2 3726 1 1 69 ASP C C -6.088 -7.694 4.054 1.00 . A A . 57 ASP C 1 1
2 3727 1 1 69 ASP CA C -6.995 -8.897 3.816 1.00 . A A . 57 ASP CA 1 1
2 3728 1 1 69 ASP CB C -8.100 -8.969 4.882 1.00 . A A . 57 ASP CB 1 1
2 3729 1 1 69 ASP CG C -9.103 -7.832 4.798 1.00 . A A . 57 ASP CG 1 1
2 3730 1 1 69 ASP H H -5.493 -10.189 4.554 1.00 . A A . 57 ASP H 1 1
2 3731 1 1 69 ASP HA H -7.442 -8.819 2.836 1.00 . A A . 57 ASP HA 1 1
2 3732 1 1 69 ASP HB2 H -8.637 -9.896 4.767 1.00 . A A . 57 ASP HB2 1 1
2 3733 1 1 69 ASP HB3 H -7.644 -8.946 5.860 1.00 . A A . 57 ASP HB3 1 1
2 3734 1 1 69 ASP N N -6.181 -10.105 3.855 1.00 . A A . 57 ASP N 1 1
2 3735 1 1 69 ASP O O -5.199 -7.744 4.904 1.00 . A A . 57 ASP O 1 1
2 3736 1 1 69 ASP OD1 O -8.806 -6.726 5.291 1.00 . A A . 57 ASP OD1 1 1
2 3737 1 1 69 ASP OD2 O -10.210 -8.049 4.259 1.00 . A A . 57 ASP OD2 1 1
2 3738 1 1 70 MET C C -6.193 -4.189 3.259 1.00 . A A . 58 MET C 1 1
2 3739 1 1 70 MET CA C -5.387 -5.476 3.364 1.00 . A A . 58 MET CA 1 1
2 3740 1 1 70 MET CB C -4.329 -5.557 2.253 1.00 . A A . 58 MET CB 1 1
2 3741 1 1 70 MET CE C -2.388 -1.882 2.345 1.00 . A A . 58 MET CE 1 1
2 3742 1 1 70 MET CG C -3.233 -4.508 2.355 1.00 . A A . 58 MET CG 1 1
2 3743 1 1 70 MET H H -7.047 -6.607 2.678 1.00 . A A . 58 MET H 1 1
2 3744 1 1 70 MET HA H -4.894 -5.501 4.323 1.00 . A A . 58 MET HA 1 1
2 3745 1 1 70 MET HB2 H -3.865 -6.532 2.289 1.00 . A A . 58 MET HB2 1 1
2 3746 1 1 70 MET HB3 H -4.820 -5.439 1.297 1.00 . A A . 58 MET HB3 1 1
2 3747 1 1 70 MET HE1 H -2.572 -0.850 2.084 1.00 . A A . 58 MET HE1 1 1
2 3748 1 1 70 MET HE2 H -1.462 -2.214 1.891 1.00 . A A . 58 MET HE2 1 1
2 3749 1 1 70 MET HE3 H -2.315 -1.972 3.419 1.00 . A A . 58 MET HE3 1 1
2 3750 1 1 70 MET HG2 H -2.939 -4.415 3.390 1.00 . A A . 58 MET HG2 1 1
2 3751 1 1 70 MET HG3 H -2.384 -4.838 1.773 1.00 . A A . 58 MET HG3 1 1
2 3752 1 1 70 MET N N -6.277 -6.631 3.287 1.00 . A A . 58 MET N 1 1
2 3753 1 1 70 MET O O -7.135 -4.105 2.475 1.00 . A A . 58 MET O 1 1
2 3754 1 1 70 MET SD S -3.743 -2.888 1.758 1.00 . A A . 58 MET SD 1 1
2 3755 1 1 71 GLU C C -5.730 -0.722 4.229 1.00 . A A . 59 GLU C 1 1
2 3756 1 1 71 GLU CA C -6.613 -1.966 4.121 1.00 . A A . 59 GLU CA 1 1
2 3757 1 1 71 GLU CB C -7.555 -2.080 5.327 1.00 . A A . 59 GLU CB 1 1
2 3758 1 1 71 GLU CD C -9.394 -1.101 6.730 1.00 . A A . 59 GLU CD 1 1
2 3759 1 1 71 GLU CG C -8.515 -0.917 5.512 1.00 . A A . 59 GLU CG 1 1
2 3760 1 1 71 GLU H H -5.004 -3.260 4.582 1.00 . A A . 59 GLU H 1 1
2 3761 1 1 71 GLU HA H -7.195 -1.895 3.220 1.00 . A A . 59 GLU HA 1 1
2 3762 1 1 71 GLU HB2 H -8.143 -2.977 5.217 1.00 . A A . 59 GLU HB2 1 1
2 3763 1 1 71 GLU HB3 H -6.959 -2.169 6.219 1.00 . A A . 59 GLU HB3 1 1
2 3764 1 1 71 GLU HG2 H -7.943 -0.008 5.631 1.00 . A A . 59 GLU HG2 1 1
2 3765 1 1 71 GLU HG3 H -9.143 -0.839 4.638 1.00 . A A . 59 GLU HG3 1 1
2 3766 1 1 71 GLU N N -5.823 -3.183 4.042 1.00 . A A . 59 GLU N 1 1
2 3767 1 1 71 GLU O O -4.640 -0.763 4.803 1.00 . A A . 59 GLU O 1 1
2 3768 1 1 71 GLU OE1 O -10.081 -2.141 6.819 1.00 . A A . 59 GLU OE1 1 1
2 3769 1 1 71 GLU OE2 O -9.392 -0.217 7.610 1.00 . A A . 59 GLU OE2 1 1
2 3770 1 1 72 ASN C C -6.516 2.718 4.237 1.00 . A A . 60 ASN C 1 1
2 3771 1 1 72 ASN CA C -5.536 1.672 3.743 1.00 . A A . 60 ASN CA 1 1
2 3772 1 1 72 ASN CB C -4.984 2.142 2.389 1.00 . A A . 60 ASN CB 1 1
2 3773 1 1 72 ASN CG C -3.922 1.239 1.809 1.00 . A A . 60 ASN CG 1 1
2 3774 1 1 72 ASN H H -7.069 0.325 3.176 1.00 . A A . 60 ASN H 1 1
2 3775 1 1 72 ASN HA H -4.726 1.583 4.452 1.00 . A A . 60 ASN HA 1 1
2 3776 1 1 72 ASN HB2 H -5.794 2.198 1.681 1.00 . A A . 60 ASN HB2 1 1
2 3777 1 1 72 ASN HB3 H -4.557 3.128 2.510 1.00 . A A . 60 ASN HB3 1 1
2 3778 1 1 72 ASN HD21 H -5.288 0.292 0.727 1.00 . A A . 60 ASN HD21 1 1
2 3779 1 1 72 ASN HD22 H -3.665 -0.276 0.550 1.00 . A A . 60 ASN HD22 1 1
2 3780 1 1 72 ASN N N -6.212 0.379 3.655 1.00 . A A . 60 ASN N 1 1
2 3781 1 1 72 ASN ND2 N -4.332 0.327 0.942 1.00 . A A . 60 ASN ND2 1 1
2 3782 1 1 72 ASN O O -7.415 3.129 3.502 1.00 . A A . 60 ASN O 1 1
2 3783 1 1 72 ASN OD1 O -2.738 1.386 2.110 1.00 . A A . 60 ASN OD1 1 1
2 3784 1 1 73 LEU C C -6.437 5.490 6.084 1.00 . A A . 61 LEU C 1 1
2 3785 1 1 73 LEU CA C -7.202 4.176 6.029 1.00 . A A . 61 LEU CA 1 1
2 3786 1 1 73 LEU CB C -7.692 3.785 7.423 1.00 . A A . 61 LEU CB 1 1
2 3787 1 1 73 LEU CD1 C -9.847 5.068 7.311 1.00 . A A . 61 LEU CD1 1 1
2 3788 1 1 73 LEU CD2 C -8.906 4.388 9.524 1.00 . A A . 61 LEU CD2 1 1
2 3789 1 1 73 LEU CG C -8.573 4.825 8.109 1.00 . A A . 61 LEU CG 1 1
2 3790 1 1 73 LEU H H -5.657 2.734 6.032 1.00 . A A . 61 LEU H 1 1
2 3791 1 1 73 LEU HA H -8.054 4.295 5.375 1.00 . A A . 61 LEU HA 1 1
2 3792 1 1 73 LEU HB2 H -8.251 2.865 7.341 1.00 . A A . 61 LEU HB2 1 1
2 3793 1 1 73 LEU HB3 H -6.830 3.609 8.049 1.00 . A A . 61 LEU HB3 1 1
2 3794 1 1 73 LEU HD11 H -10.473 5.773 7.838 1.00 . A A . 61 LEU HD11 1 1
2 3795 1 1 73 LEU HD12 H -10.379 4.137 7.186 1.00 . A A . 61 LEU HD12 1 1
2 3796 1 1 73 LEU HD13 H -9.593 5.471 6.342 1.00 . A A . 61 LEU HD13 1 1
2 3797 1 1 73 LEU HD21 H -7.995 4.286 10.094 1.00 . A A . 61 LEU HD21 1 1
2 3798 1 1 73 LEU HD22 H -9.421 3.441 9.497 1.00 . A A . 61 LEU HD22 1 1
2 3799 1 1 73 LEU HD23 H -9.541 5.129 9.989 1.00 . A A . 61 LEU HD23 1 1
2 3800 1 1 73 LEU HG H -8.030 5.757 8.165 1.00 . A A . 61 LEU HG 1 1
2 3801 1 1 73 LEU N N -6.358 3.135 5.477 1.00 . A A . 61 LEU N 1 1
2 3802 1 1 73 LEU O O -5.331 5.547 6.621 1.00 . A A . 61 LEU O 1 1
2 3803 1 1 74 THR C C -7.327 8.884 6.038 1.00 . A A . 62 THR C 1 1
2 3804 1 1 74 THR CA C -6.378 7.832 5.495 1.00 . A A . 62 THR CA 1 1
2 3805 1 1 74 THR CB C -5.923 8.222 4.069 1.00 . A A . 62 THR CB 1 1
2 3806 1 1 74 THR CG2 C -4.945 7.202 3.510 1.00 . A A . 62 THR CG2 1 1
2 3807 1 1 74 THR H H -7.915 6.453 5.152 1.00 . A A . 62 THR H 1 1
2 3808 1 1 74 THR HA H -5.506 7.787 6.130 1.00 . A A . 62 THR HA 1 1
2 3809 1 1 74 THR HB H -5.430 9.183 4.113 1.00 . A A . 62 THR HB 1 1
2 3810 1 1 74 THR HG1 H -6.746 8.377 2.280 1.00 . A A . 62 THR HG1 1 1
2 3811 1 1 74 THR HG21 H -5.434 6.242 3.437 1.00 . A A . 62 THR HG21 1 1
2 3812 1 1 74 THR HG22 H -4.094 7.124 4.168 1.00 . A A . 62 THR HG22 1 1
2 3813 1 1 74 THR HG23 H -4.619 7.517 2.531 1.00 . A A . 62 THR HG23 1 1
2 3814 1 1 74 THR N N -7.019 6.539 5.525 1.00 . A A . 62 THR N 1 1
2 3815 1 1 74 THR O O -8.440 8.561 6.458 1.00 . A A . 62 THR O 1 1
2 3816 1 1 74 THR OG1 O -7.051 8.317 3.193 1.00 . A A . 62 THR OG1 1 1
2 3817 1 1 75 THR C C -8.737 11.627 5.444 1.00 . A A . 63 THR C 1 1
2 3818 1 1 75 THR CA C -7.743 11.205 6.518 1.00 . A A . 63 THR CA 1 1
2 3819 1 1 75 THR CB C -6.867 12.401 6.922 1.00 . A A . 63 THR CB 1 1
2 3820 1 1 75 THR CG2 C -5.748 11.928 7.826 1.00 . A A . 63 THR CG2 1 1
2 3821 1 1 75 THR H H -5.997 10.332 5.727 1.00 . A A . 63 THR H 1 1
2 3822 1 1 75 THR HA H -8.279 10.859 7.389 1.00 . A A . 63 THR HA 1 1
2 3823 1 1 75 THR HB H -7.469 13.122 7.454 1.00 . A A . 63 THR HB 1 1
2 3824 1 1 75 THR HG1 H -6.731 13.857 5.596 1.00 . A A . 63 THR HG1 1 1
2 3825 1 1 75 THR HG21 H -5.010 12.711 7.925 1.00 . A A . 63 THR HG21 1 1
2 3826 1 1 75 THR HG22 H -5.288 11.049 7.389 1.00 . A A . 63 THR HG22 1 1
2 3827 1 1 75 THR HG23 H -6.148 11.679 8.796 1.00 . A A . 63 THR HG23 1 1
2 3828 1 1 75 THR N N -6.904 10.127 6.036 1.00 . A A . 63 THR N 1 1
2 3829 1 1 75 THR O O -9.858 12.045 5.736 1.00 . A A . 63 THR O 1 1
2 3830 1 1 75 THR OG1 O -6.295 13.010 5.759 1.00 . A A . 63 THR OG1 1 1
2 3831 1 1 76 LYS C C -9.842 10.792 2.385 1.00 . A A . 64 LYS C 1 1
2 3832 1 1 76 LYS CA C -9.105 11.945 3.066 1.00 . A A . 64 LYS CA 1 1
2 3833 1 1 76 LYS CB C -8.171 12.646 2.075 1.00 . A A . 64 LYS CB 1 1
2 3834 1 1 76 LYS CD C -10.018 14.063 1.121 1.00 . A A . 64 LYS CD 1 1
2 3835 1 1 76 LYS CE C -10.766 14.460 -0.138 1.00 . A A . 64 LYS CE 1 1
2 3836 1 1 76 LYS CG C -8.852 13.136 0.808 1.00 . A A . 64 LYS CG 1 1
2 3837 1 1 76 LYS H H -7.463 11.045 4.027 1.00 . A A . 64 LYS H 1 1
2 3838 1 1 76 LYS HA H -9.826 12.658 3.430 1.00 . A A . 64 LYS HA 1 1
2 3839 1 1 76 LYS HB2 H -7.722 13.498 2.565 1.00 . A A . 64 LYS HB2 1 1
2 3840 1 1 76 LYS HB3 H -7.389 11.957 1.791 1.00 . A A . 64 LYS HB3 1 1
2 3841 1 1 76 LYS HD2 H -10.700 13.557 1.786 1.00 . A A . 64 LYS HD2 1 1
2 3842 1 1 76 LYS HD3 H -9.638 14.955 1.600 1.00 . A A . 64 LYS HD3 1 1
2 3843 1 1 76 LYS HE2 H -10.105 15.035 -0.769 1.00 . A A . 64 LYS HE2 1 1
2 3844 1 1 76 LYS HE3 H -11.071 13.565 -0.659 1.00 . A A . 64 LYS HE3 1 1
2 3845 1 1 76 LYS HG2 H -8.128 13.669 0.211 1.00 . A A . 64 LYS HG2 1 1
2 3846 1 1 76 LYS HG3 H -9.217 12.282 0.256 1.00 . A A . 64 LYS HG3 1 1
2 3847 1 1 76 LYS HZ1 H -12.456 15.538 -0.711 1.00 . A A . 64 LYS HZ1 1 1
2 3848 1 1 76 LYS HZ2 H -11.699 16.143 0.673 1.00 . A A . 64 LYS HZ2 1 1
2 3849 1 1 76 LYS HZ3 H -12.629 14.732 0.764 1.00 . A A . 64 LYS HZ3 1 1
2 3850 1 1 76 LYS N N -8.323 11.479 4.196 1.00 . A A . 64 LYS N 1 1
2 3851 1 1 76 LYS NZ N -11.971 15.274 0.169 1.00 . A A . 64 LYS NZ 1 1
2 3852 1 1 76 LYS O O -10.851 10.998 1.712 1.00 . A A . 64 LYS O 1 1
2 3853 1 1 77 LYS C C -9.989 7.200 2.783 1.00 . A A . 65 LYS C 1 1
2 3854 1 1 77 LYS CA C -9.902 8.425 1.880 1.00 . A A . 65 LYS CA 1 1
2 3855 1 1 77 LYS CB C -9.093 8.135 0.603 1.00 . A A . 65 LYS CB 1 1
2 3856 1 1 77 LYS CD C -11.170 8.441 -0.819 1.00 . A A . 65 LYS CD 1 1
2 3857 1 1 77 LYS CE C -11.418 6.938 -0.927 1.00 . A A . 65 LYS CE 1 1
2 3858 1 1 77 LYS CG C -9.685 8.778 -0.644 1.00 . A A . 65 LYS CG 1 1
2 3859 1 1 77 LYS H H -8.596 9.448 3.191 1.00 . A A . 65 LYS H 1 1
2 3860 1 1 77 LYS HA H -10.900 8.675 1.592 1.00 . A A . 65 LYS HA 1 1
2 3861 1 1 77 LYS HB2 H -8.094 8.519 0.735 1.00 . A A . 65 LYS HB2 1 1
2 3862 1 1 77 LYS HB3 H -9.037 7.076 0.441 1.00 . A A . 65 LYS HB3 1 1
2 3863 1 1 77 LYS HD2 H -11.721 8.826 0.022 1.00 . A A . 65 LYS HD2 1 1
2 3864 1 1 77 LYS HD3 H -11.526 8.915 -1.723 1.00 . A A . 65 LYS HD3 1 1
2 3865 1 1 77 LYS HE2 H -11.178 6.618 -1.930 1.00 . A A . 65 LYS HE2 1 1
2 3866 1 1 77 LYS HE3 H -10.775 6.428 -0.225 1.00 . A A . 65 LYS HE3 1 1
2 3867 1 1 77 LYS HG2 H -9.578 9.846 -0.564 1.00 . A A . 65 LYS HG2 1 1
2 3868 1 1 77 LYS HG3 H -9.141 8.425 -1.510 1.00 . A A . 65 LYS HG3 1 1
2 3869 1 1 77 LYS HZ1 H -13.066 5.649 -1.036 1.00 . A A . 65 LYS HZ1 1 1
2 3870 1 1 77 LYS HZ2 H -13.478 7.294 -1.032 1.00 . A A . 65 LYS HZ2 1 1
2 3871 1 1 77 LYS HZ3 H -12.985 6.544 0.405 1.00 . A A . 65 LYS HZ3 1 1
2 3872 1 1 77 LYS N N -9.348 9.579 2.569 1.00 . A A . 65 LYS N 1 1
2 3873 1 1 77 LYS NZ N -12.834 6.584 -0.630 1.00 . A A . 65 LYS NZ 1 1
2 3874 1 1 77 LYS O O -10.013 7.314 4.010 1.00 . A A . 65 LYS O 1 1
2 3875 1 1 78 ASP C C -10.424 3.703 1.708 1.00 . A A . 66 ASP C 1 1
2 3876 1 1 78 ASP CA C -10.339 4.778 2.779 1.00 . A A . 66 ASP CA 1 1
2 3877 1 1 78 ASP CB C -11.677 4.865 3.530 1.00 . A A . 66 ASP CB 1 1
2 3878 1 1 78 ASP CG C -12.876 5.006 2.605 1.00 . A A . 66 ASP CG 1 1
2 3879 1 1 78 ASP H H -9.638 6.026 1.247 1.00 . A A . 66 ASP H 1 1
2 3880 1 1 78 ASP HA H -9.552 4.522 3.474 1.00 . A A . 66 ASP HA 1 1
2 3881 1 1 78 ASP HB2 H -11.808 3.972 4.119 1.00 . A A . 66 ASP HB2 1 1
2 3882 1 1 78 ASP HB3 H -11.651 5.719 4.187 1.00 . A A . 66 ASP HB3 1 1
2 3883 1 1 78 ASP N N -9.990 6.042 2.147 1.00 . A A . 66 ASP N 1 1
2 3884 1 1 78 ASP O O -11.043 3.909 0.663 1.00 . A A . 66 ASP O 1 1
2 3885 1 1 78 ASP OD1 O -13.596 4.003 2.389 1.00 . A A . 66 ASP OD1 1 1
2 3886 1 1 78 ASP OD2 O -13.102 6.119 2.083 1.00 . A A . 66 ASP OD2 1 1
2 3887 1 1 79 THR C C -9.689 0.165 1.811 1.00 . A A . 67 THR C 1 1
2 3888 1 1 79 THR CA C -9.790 1.457 1.026 1.00 . A A . 67 THR CA 1 1
2 3889 1 1 79 THR CB C -8.626 1.505 0.015 1.00 . A A . 67 THR CB 1 1
2 3890 1 1 79 THR CG2 C -8.748 2.702 -0.904 1.00 . A A . 67 THR CG2 1 1
2 3891 1 1 79 THR H H -9.249 2.499 2.778 1.00 . A A . 67 THR H 1 1
2 3892 1 1 79 THR HA H -10.725 1.475 0.486 1.00 . A A . 67 THR HA 1 1
2 3893 1 1 79 THR HB H -8.657 0.606 -0.586 1.00 . A A . 67 THR HB 1 1
2 3894 1 1 79 THR HG1 H -7.523 1.834 1.617 1.00 . A A . 67 THR HG1 1 1
2 3895 1 1 79 THR HG21 H -9.632 2.597 -1.517 1.00 . A A . 67 THR HG21 1 1
2 3896 1 1 79 THR HG22 H -7.876 2.765 -1.540 1.00 . A A . 67 THR HG22 1 1
2 3897 1 1 79 THR HG23 H -8.829 3.600 -0.312 1.00 . A A . 67 THR HG23 1 1
2 3898 1 1 79 THR N N -9.764 2.585 1.947 1.00 . A A . 67 THR N 1 1
2 3899 1 1 79 THR O O -8.964 0.103 2.798 1.00 . A A . 67 THR O 1 1
2 3900 1 1 79 THR OG1 O -7.373 1.559 0.705 1.00 . A A . 67 THR OG1 1 1
2 3901 1 1 80 HIS C C -10.426 -3.290 1.092 1.00 . A A . 68 HIS C 1 1
2 3902 1 1 80 HIS CA C -10.388 -2.132 2.079 1.00 . A A . 68 HIS CA 1 1
2 3903 1 1 80 HIS CB C -11.579 -2.208 3.045 1.00 . A A . 68 HIS CB 1 1
2 3904 1 1 80 HIS CD2 C -10.918 -4.614 3.802 1.00 . A A . 68 HIS CD2 1 1
2 3905 1 1 80 HIS CE1 C -12.352 -4.839 5.434 1.00 . A A . 68 HIS CE1 1 1
2 3906 1 1 80 HIS CG C -11.629 -3.462 3.877 1.00 . A A . 68 HIS CG 1 1
2 3907 1 1 80 HIS H H -10.878 -0.795 0.522 1.00 . A A . 68 HIS H 1 1
2 3908 1 1 80 HIS HA H -9.471 -2.193 2.647 1.00 . A A . 68 HIS HA 1 1
2 3909 1 1 80 HIS HB2 H -11.537 -1.368 3.720 1.00 . A A . 68 HIS HB2 1 1
2 3910 1 1 80 HIS HB3 H -12.494 -2.155 2.474 1.00 . A A . 68 HIS HB3 1 1
2 3911 1 1 80 HIS HD1 H -13.163 -2.967 5.235 1.00 . A A . 68 HIS HD1 1 1
2 3912 1 1 80 HIS HD2 H -10.136 -4.836 3.089 1.00 . A A . 68 HIS HD2 1 1
2 3913 1 1 80 HIS HE1 H -12.924 -5.254 6.247 1.00 . A A . 68 HIS HE1 1 1
2 3914 1 1 80 HIS HE2 H -10.962 -6.304 5.044 1.00 . A A . 68 HIS HE2 1 1
2 3915 1 1 80 HIS N N -10.383 -0.866 1.367 1.00 . A A . 68 HIS N 1 1
2 3916 1 1 80 HIS ND1 N -12.515 -3.637 4.913 1.00 . A A . 68 HIS ND1 1 1
2 3917 1 1 80 HIS NE2 N -11.386 -5.450 4.777 1.00 . A A . 68 HIS NE2 1 1
2 3918 1 1 80 HIS O O -11.485 -3.660 0.579 1.00 . A A . 68 HIS O 1 1
2 3919 1 1 81 HIS C C -9.590 -6.263 0.767 1.00 . A A . 69 HIS C 1 1
2 3920 1 1 81 HIS CA C -9.148 -5.033 -0.008 1.00 . A A . 69 HIS CA 1 1
2 3921 1 1 81 HIS CB C -7.709 -5.217 -0.486 1.00 . A A . 69 HIS CB 1 1
2 3922 1 1 81 HIS CD2 C -5.840 -3.461 -0.799 1.00 . A A . 69 HIS CD2 1 1
2 3923 1 1 81 HIS CE1 C -6.877 -2.113 -2.165 1.00 . A A . 69 HIS CE1 1 1
2 3924 1 1 81 HIS CG C -7.070 -3.970 -1.011 1.00 . A A . 69 HIS CG 1 1
2 3925 1 1 81 HIS H H -8.456 -3.523 1.297 1.00 . A A . 69 HIS H 1 1
2 3926 1 1 81 HIS HA H -9.798 -4.891 -0.860 1.00 . A A . 69 HIS HA 1 1
2 3927 1 1 81 HIS HB2 H -7.108 -5.569 0.340 1.00 . A A . 69 HIS HB2 1 1
2 3928 1 1 81 HIS HB3 H -7.692 -5.955 -1.273 1.00 . A A . 69 HIS HB3 1 1
2 3929 1 1 81 HIS HD1 H -8.637 -3.161 -2.184 1.00 . A A . 69 HIS HD1 1 1
2 3930 1 1 81 HIS HD2 H -5.075 -3.887 -0.165 1.00 . A A . 69 HIS HD2 1 1
2 3931 1 1 81 HIS HE1 H -7.099 -1.287 -2.824 1.00 . A A . 69 HIS HE1 1 1
2 3932 1 1 81 HIS HE2 H -4.867 -1.910 -1.807 1.00 . A A . 69 HIS HE2 1 1
2 3933 1 1 81 HIS N N -9.264 -3.872 0.856 1.00 . A A . 69 HIS N 1 1
2 3934 1 1 81 HIS ND1 N -7.697 -3.096 -1.867 1.00 . A A . 69 HIS ND1 1 1
2 3935 1 1 81 HIS NE2 N -5.737 -2.307 -1.527 1.00 . A A . 69 HIS NE2 1 1
2 3936 1 1 81 HIS O O -8.771 -6.965 1.356 1.00 . A A . 69 HIS O 1 1
2 3937 1 1 82 LYS C C -11.244 -8.929 0.955 1.00 . A A . 70 LYS C 1 1
2 3938 1 1 82 LYS CA C -11.468 -7.555 1.589 1.00 . A A . 70 LYS CA 1 1
2 3939 1 1 82 LYS CB C -12.957 -7.281 1.791 1.00 . A A . 70 LYS CB 1 1
2 3940 1 1 82 LYS CD C -15.066 -6.357 0.807 1.00 . A A . 70 LYS CD 1 1
2 3941 1 1 82 LYS CE C -15.021 -4.942 1.366 1.00 . A A . 70 LYS CE 1 1
2 3942 1 1 82 LYS CG C -13.680 -6.888 0.516 1.00 . A A . 70 LYS CG 1 1
2 3943 1 1 82 LYS H H -11.486 -5.905 0.276 1.00 . A A . 70 LYS H 1 1
2 3944 1 1 82 LYS HA H -10.983 -7.542 2.554 1.00 . A A . 70 LYS HA 1 1
2 3945 1 1 82 LYS HB2 H -13.424 -8.171 2.183 1.00 . A A . 70 LYS HB2 1 1
2 3946 1 1 82 LYS HB3 H -13.069 -6.480 2.507 1.00 . A A . 70 LYS HB3 1 1
2 3947 1 1 82 LYS HD2 H -15.643 -6.356 -0.105 1.00 . A A . 70 LYS HD2 1 1
2 3948 1 1 82 LYS HD3 H -15.532 -7.001 1.530 1.00 . A A . 70 LYS HD3 1 1
2 3949 1 1 82 LYS HE2 H -16.010 -4.667 1.697 1.00 . A A . 70 LYS HE2 1 1
2 3950 1 1 82 LYS HE3 H -14.342 -4.924 2.210 1.00 . A A . 70 LYS HE3 1 1
2 3951 1 1 82 LYS HG2 H -13.109 -6.118 0.020 1.00 . A A . 70 LYS HG2 1 1
2 3952 1 1 82 LYS HG3 H -13.758 -7.753 -0.127 1.00 . A A . 70 LYS HG3 1 1
2 3953 1 1 82 LYS HZ1 H -15.241 -3.904 -0.437 1.00 . A A . 70 LYS HZ1 1 1
2 3954 1 1 82 LYS HZ2 H -13.633 -4.237 -0.034 1.00 . A A . 70 LYS HZ2 1 1
2 3955 1 1 82 LYS HZ3 H -14.472 -3.013 0.778 1.00 . A A . 70 LYS HZ3 1 1
2 3956 1 1 82 LYS N N -10.890 -6.485 0.797 1.00 . A A . 70 LYS N 1 1
2 3957 1 1 82 LYS NZ N -14.558 -3.956 0.349 1.00 . A A . 70 LYS NZ 1 1
2 3958 1 1 82 LYS O O -11.697 -9.188 -0.161 1.00 . A A . 70 LYS O 1 1
2 3959 1 1 83 ASP C C -9.749 -11.312 -0.118 1.00 . A A . 71 ASP C 1 1
2 3960 1 1 83 ASP CA C -10.293 -11.183 1.306 1.00 . A A . 71 ASP CA 1 1
2 3961 1 1 83 ASP CB C -11.580 -12.010 1.455 1.00 . A A . 71 ASP CB 1 1
2 3962 1 1 83 ASP CG C -12.151 -11.984 2.865 1.00 . A A . 71 ASP CG 1 1
2 3963 1 1 83 ASP H H -10.099 -9.445 2.507 1.00 . A A . 71 ASP H 1 1
2 3964 1 1 83 ASP HA H -9.553 -11.579 1.985 1.00 . A A . 71 ASP HA 1 1
2 3965 1 1 83 ASP HB2 H -12.328 -11.622 0.782 1.00 . A A . 71 ASP HB2 1 1
2 3966 1 1 83 ASP HB3 H -11.368 -13.037 1.194 1.00 . A A . 71 ASP HB3 1 1
2 3967 1 1 83 ASP N N -10.518 -9.781 1.683 1.00 . A A . 71 ASP N 1 1
2 3968 1 1 83 ASP O O -10.495 -11.574 -1.064 1.00 . A A . 71 ASP O 1 1
2 3969 1 1 83 ASP OD1 O -11.781 -12.846 3.689 1.00 . A A . 71 ASP OD1 1 1
2 3970 1 1 83 ASP OD2 O -12.985 -11.100 3.154 1.00 . A A . 71 ASP OD2 1 1
2 3971 1 1 84 TRP C C -6.735 -12.375 -1.471 1.00 . A A . 72 TRP C 1 1
2 3972 1 1 84 TRP CA C -7.773 -11.264 -1.545 1.00 . A A . 72 TRP CA 1 1
2 3973 1 1 84 TRP CB C -7.102 -9.946 -1.945 1.00 . A A . 72 TRP CB 1 1
2 3974 1 1 84 TRP CD1 C -6.483 -8.537 0.101 1.00 . A A . 72 TRP CD1 1 1
2 3975 1 1 84 TRP CD2 C -4.764 -9.677 -0.762 1.00 . A A . 72 TRP CD2 1 1
2 3976 1 1 84 TRP CE2 C -4.306 -8.952 0.348 1.00 . A A . 72 TRP CE2 1 1
2 3977 1 1 84 TRP CE3 C -3.850 -10.466 -1.462 1.00 . A A . 72 TRP CE3 1 1
2 3978 1 1 84 TRP CG C -6.166 -9.402 -0.903 1.00 . A A . 72 TRP CG 1 1
2 3979 1 1 84 TRP CH2 C -2.119 -9.770 0.070 1.00 . A A . 72 TRP CH2 1 1
2 3980 1 1 84 TRP CZ2 C -2.980 -8.998 0.769 1.00 . A A . 72 TRP CZ2 1 1
2 3981 1 1 84 TRP CZ3 C -2.537 -10.498 -1.029 1.00 . A A . 72 TRP CZ3 1 1
2 3982 1 1 84 TRP H H -7.918 -10.870 0.532 1.00 . A A . 72 TRP H 1 1
2 3983 1 1 84 TRP HA H -8.513 -11.525 -2.286 1.00 . A A . 72 TRP HA 1 1
2 3984 1 1 84 TRP HB2 H -6.535 -10.100 -2.850 1.00 . A A . 72 TRP HB2 1 1
2 3985 1 1 84 TRP HB3 H -7.865 -9.203 -2.127 1.00 . A A . 72 TRP HB3 1 1
2 3986 1 1 84 TRP HD1 H -7.471 -8.135 0.269 1.00 . A A . 72 TRP HD1 1 1
2 3987 1 1 84 TRP HE1 H -5.348 -7.675 1.642 1.00 . A A . 72 TRP HE1 1 1
2 3988 1 1 84 TRP HE3 H -4.152 -11.044 -2.324 1.00 . A A . 72 TRP HE3 1 1
2 3989 1 1 84 TRP HH2 H -1.083 -9.829 0.363 1.00 . A A . 72 TRP HH2 1 1
2 3990 1 1 84 TRP HZ2 H -2.630 -8.449 1.610 1.00 . A A . 72 TRP HZ2 1 1
2 3991 1 1 84 TRP HZ3 H -1.819 -11.085 -1.543 1.00 . A A . 72 TRP HZ3 1 1
2 3992 1 1 84 TRP N N -8.447 -11.121 -0.260 1.00 . A A . 72 TRP N 1 1
2 3993 1 1 84 TRP NE1 N -5.372 -8.265 0.860 1.00 . A A . 72 TRP NE1 1 1
2 3994 1 1 84 TRP O O -6.125 -12.590 -0.428 1.00 . A A . 72 TRP O 1 1
2 3995 1 1 85 ALA C C -4.236 -13.654 -3.186 1.00 . A A . 73 ALA C 1 1
2 3996 1 1 85 ALA CA C -5.549 -14.155 -2.595 1.00 . A A . 73 ALA CA 1 1
2 3997 1 1 85 ALA CB C -6.078 -15.331 -3.403 1.00 . A A . 73 ALA CB 1 1
2 3998 1 1 85 ALA H H -7.076 -12.919 -3.372 1.00 . A A . 73 ALA H 1 1
2 3999 1 1 85 ALA HA H -5.377 -14.489 -1.583 1.00 . A A . 73 ALA HA 1 1
2 4000 1 1 85 ALA HB1 H -7.001 -15.679 -2.968 1.00 . A A . 73 ALA HB1 1 1
2 4001 1 1 85 ALA HB2 H -5.352 -16.129 -3.399 1.00 . A A . 73 ALA HB2 1 1
2 4002 1 1 85 ALA HB3 H -6.258 -15.015 -4.421 1.00 . A A . 73 ALA HB3 1 1
2 4003 1 1 85 ALA N N -6.540 -13.092 -2.563 1.00 . A A . 73 ALA N 1 1
2 4004 1 1 85 ALA O O -4.233 -12.794 -4.061 1.00 . A A . 73 ALA O 1 1
2 4005 1 1 86 LEU C C -1.821 -14.219 -4.740 1.00 . A A . 74 LEU C 1 1
2 4006 1 1 86 LEU CA C -1.813 -13.898 -3.243 1.00 . A A . 74 LEU CA 1 1
2 4007 1 1 86 LEU CB C -0.773 -14.771 -2.537 1.00 . A A . 74 LEU CB 1 1
2 4008 1 1 86 LEU CD1 C 1.196 -13.602 -3.590 1.00 . A A . 74 LEU CD1 1 1
2 4009 1 1 86 LEU CD2 C 0.519 -13.056 -1.238 1.00 . A A . 74 LEU CD2 1 1
2 4010 1 1 86 LEU CG C 0.603 -14.142 -2.299 1.00 . A A . 74 LEU CG 1 1
2 4011 1 1 86 LEU H H -3.166 -14.617 -1.799 1.00 . A A . 74 LEU H 1 1
2 4012 1 1 86 LEU HA H -1.564 -12.859 -3.100 1.00 . A A . 74 LEU HA 1 1
2 4013 1 1 86 LEU HB2 H -1.177 -15.063 -1.579 1.00 . A A . 74 LEU HB2 1 1
2 4014 1 1 86 LEU HB3 H -0.633 -15.664 -3.128 1.00 . A A . 74 LEU HB3 1 1
2 4015 1 1 86 LEU HD11 H 0.544 -12.842 -3.993 1.00 . A A . 74 LEU HD11 1 1
2 4016 1 1 86 LEU HD12 H 1.295 -14.405 -4.304 1.00 . A A . 74 LEU HD12 1 1
2 4017 1 1 86 LEU HD13 H 2.167 -13.175 -3.392 1.00 . A A . 74 LEU HD13 1 1
2 4018 1 1 86 LEU HD21 H 1.512 -12.709 -0.999 1.00 . A A . 74 LEU HD21 1 1
2 4019 1 1 86 LEU HD22 H 0.055 -13.458 -0.349 1.00 . A A . 74 LEU HD22 1 1
2 4020 1 1 86 LEU HD23 H -0.070 -12.232 -1.612 1.00 . A A . 74 LEU HD23 1 1
2 4021 1 1 86 LEU HG H 1.270 -14.907 -1.930 1.00 . A A . 74 LEU HG 1 1
2 4022 1 1 86 LEU N N -3.124 -14.145 -2.653 1.00 . A A . 74 LEU N 1 1
2 4023 1 1 86 LEU O O -1.973 -15.376 -5.133 1.00 . A A . 74 LEU O 1 1
2 4024 1 1 87 GLY C C -3.039 -13.176 -7.593 1.00 . A A . 75 GLY C 1 1
2 4025 1 1 87 GLY CA C -1.659 -13.370 -6.998 1.00 . A A . 75 GLY CA 1 1
2 4026 1 1 87 GLY H H -1.496 -12.297 -5.181 1.00 . A A . 75 GLY H 1 1
2 4027 1 1 87 GLY HA2 H -0.982 -12.655 -7.442 1.00 . A A . 75 GLY HA2 1 1
2 4028 1 1 87 GLY HA3 H -1.315 -14.368 -7.230 1.00 . A A . 75 GLY HA3 1 1
2 4029 1 1 87 GLY N N -1.647 -13.193 -5.559 1.00 . A A . 75 GLY N 1 1
2 4030 1 1 87 GLY O O -3.321 -13.651 -8.694 1.00 . A A . 75 GLY O 1 1
2 4031 1 1 88 GLU C C -5.539 -10.841 -7.715 1.00 . A A . 76 GLU C 1 1
2 4032 1 1 88 GLU CA C -5.279 -12.283 -7.294 1.00 . A A . 76 GLU CA 1 1
2 4033 1 1 88 GLU CB C -6.232 -12.700 -6.166 1.00 . A A . 76 GLU CB 1 1
2 4034 1 1 88 GLU CD C -8.605 -13.127 -5.416 1.00 . A A . 76 GLU CD 1 1
2 4035 1 1 88 GLU CG C -7.708 -12.499 -6.469 1.00 . A A . 76 GLU CG 1 1
2 4036 1 1 88 GLU H H -3.593 -12.053 -6.036 1.00 . A A . 76 GLU H 1 1
2 4037 1 1 88 GLU HA H -5.449 -12.924 -8.143 1.00 . A A . 76 GLU HA 1 1
2 4038 1 1 88 GLU HB2 H -6.074 -13.746 -5.956 1.00 . A A . 76 GLU HB2 1 1
2 4039 1 1 88 GLU HB3 H -5.989 -12.128 -5.282 1.00 . A A . 76 GLU HB3 1 1
2 4040 1 1 88 GLU HG2 H -7.913 -11.441 -6.509 1.00 . A A . 76 GLU HG2 1 1
2 4041 1 1 88 GLU HG3 H -7.932 -12.947 -7.425 1.00 . A A . 76 GLU HG3 1 1
2 4042 1 1 88 GLU N N -3.898 -12.468 -6.873 1.00 . A A . 76 GLU N 1 1
2 4043 1 1 88 GLU O O -5.244 -9.895 -6.979 1.00 . A A . 76 GLU O 1 1
2 4044 1 1 88 GLU OE1 O -8.761 -12.541 -4.323 1.00 . A A . 76 GLU OE1 1 1
2 4045 1 1 88 GLU OE2 O -9.159 -14.214 -5.677 1.00 . A A . 76 GLU OE2 1 1
2 4046 1 1 89 GLU C C -7.990 -9.250 -9.091 1.00 . A A . 77 GLU C 1 1
2 4047 1 1 89 GLU CA C -6.510 -9.404 -9.425 1.00 . A A . 77 GLU CA 1 1
2 4048 1 1 89 GLU CB C -6.290 -9.317 -10.938 1.00 . A A . 77 GLU CB 1 1
2 4049 1 1 89 GLU CD C -6.641 -8.024 -13.073 1.00 . A A . 77 GLU CD 1 1
2 4050 1 1 89 GLU CG C -6.795 -8.028 -11.567 1.00 . A A . 77 GLU CG 1 1
2 4051 1 1 89 GLU H H -6.082 -11.472 -9.518 1.00 . A A . 77 GLU H 1 1
2 4052 1 1 89 GLU HA H -5.948 -8.619 -8.930 1.00 . A A . 77 GLU HA 1 1
2 4053 1 1 89 GLU HB2 H -5.231 -9.393 -11.139 1.00 . A A . 77 GLU HB2 1 1
2 4054 1 1 89 GLU HB3 H -6.797 -10.144 -11.410 1.00 . A A . 77 GLU HB3 1 1
2 4055 1 1 89 GLU HG2 H -7.841 -7.911 -11.326 1.00 . A A . 77 GLU HG2 1 1
2 4056 1 1 89 GLU HG3 H -6.236 -7.200 -11.159 1.00 . A A . 77 GLU HG3 1 1
2 4057 1 1 89 GLU N N -6.042 -10.690 -8.930 1.00 . A A . 77 GLU N 1 1
2 4058 1 1 89 GLU O O -8.828 -10.016 -9.570 1.00 . A A . 77 GLU O 1 1
2 4059 1 1 89 GLU OE1 O -5.666 -7.433 -13.575 1.00 . A A . 77 GLU OE1 1 1
2 4060 1 1 89 GLU OE2 O -7.493 -8.618 -13.767 1.00 . A A . 77 GLU OE2 1 1
2 4061 1 1 90 PHE C C -10.087 -6.628 -7.980 1.00 . A A . 78 PHE C 1 1
2 4062 1 1 90 PHE CA C -9.662 -8.075 -7.786 1.00 . A A . 78 PHE CA 1 1
2 4063 1 1 90 PHE CB C -9.767 -8.461 -6.305 1.00 . A A . 78 PHE CB 1 1
2 4064 1 1 90 PHE CD1 C -7.523 -8.303 -5.185 1.00 . A A . 78 PHE CD1 1 1
2 4065 1 1 90 PHE CD2 C -9.099 -6.552 -4.815 1.00 . A A . 78 PHE CD2 1 1
2 4066 1 1 90 PHE CE1 C -6.614 -7.661 -4.369 1.00 . A A . 78 PHE CE1 1 1
2 4067 1 1 90 PHE CE2 C -8.193 -5.904 -3.999 1.00 . A A . 78 PHE CE2 1 1
2 4068 1 1 90 PHE CG C -8.776 -7.758 -5.416 1.00 . A A . 78 PHE CG 1 1
2 4069 1 1 90 PHE CZ C -6.947 -6.461 -3.776 1.00 . A A . 78 PHE CZ 1 1
2 4070 1 1 90 PHE H H -7.591 -7.671 -7.937 1.00 . A A . 78 PHE H 1 1
2 4071 1 1 90 PHE HA H -10.314 -8.711 -8.364 1.00 . A A . 78 PHE HA 1 1
2 4072 1 1 90 PHE HB2 H -10.754 -8.220 -5.947 1.00 . A A . 78 PHE HB2 1 1
2 4073 1 1 90 PHE HB3 H -9.603 -9.523 -6.207 1.00 . A A . 78 PHE HB3 1 1
2 4074 1 1 90 PHE HD1 H -7.259 -9.242 -5.648 1.00 . A A . 78 PHE HD1 1 1
2 4075 1 1 90 PHE HD2 H -10.073 -6.117 -4.989 1.00 . A A . 78 PHE HD2 1 1
2 4076 1 1 90 PHE HE1 H -5.641 -8.095 -4.196 1.00 . A A . 78 PHE HE1 1 1
2 4077 1 1 90 PHE HE2 H -8.456 -4.962 -3.537 1.00 . A A . 78 PHE HE2 1 1
2 4078 1 1 90 PHE HZ H -6.237 -5.957 -3.138 1.00 . A A . 78 PHE HZ 1 1
2 4079 1 1 90 PHE N N -8.302 -8.277 -8.255 1.00 . A A . 78 PHE N 1 1
2 4080 1 1 90 PHE O O -9.258 -5.728 -7.949 1.00 . A A . 78 PHE O 1 1
2 4081 1 1 91 GLN C C -12.201 -4.514 -6.924 1.00 . A A . 79 GLN C 1 1
2 4082 1 1 91 GLN CA C -11.899 -5.066 -8.308 1.00 . A A . 79 GLN CA 1 1
2 4083 1 1 91 GLN CB C -13.156 -5.043 -9.181 1.00 . A A . 79 GLN CB 1 1
2 4084 1 1 91 GLN CD C -14.918 -3.622 -10.322 1.00 . A A . 79 GLN CD 1 1
2 4085 1 1 91 GLN CG C -13.684 -3.639 -9.444 1.00 . A A . 79 GLN CG 1 1
2 4086 1 1 91 GLN H H -11.984 -7.172 -8.241 1.00 . A A . 79 GLN H 1 1
2 4087 1 1 91 GLN HA H -11.138 -4.452 -8.768 1.00 . A A . 79 GLN HA 1 1
2 4088 1 1 91 GLN HB2 H -12.928 -5.501 -10.129 1.00 . A A . 79 GLN HB2 1 1
2 4089 1 1 91 GLN HB3 H -13.932 -5.610 -8.691 1.00 . A A . 79 GLN HB3 1 1
2 4090 1 1 91 GLN HE21 H -14.309 -5.252 -11.279 1.00 . A A . 79 GLN HE21 1 1
2 4091 1 1 91 GLN HE22 H -15.819 -4.593 -11.800 1.00 . A A . 79 GLN HE22 1 1
2 4092 1 1 91 GLN HG2 H -13.929 -3.180 -8.498 1.00 . A A . 79 GLN HG2 1 1
2 4093 1 1 91 GLN HG3 H -12.908 -3.065 -9.929 1.00 . A A . 79 GLN HG3 1 1
2 4094 1 1 91 GLN N N -11.373 -6.413 -8.190 1.00 . A A . 79 GLN N 1 1
2 4095 1 1 91 GLN NE2 N -15.025 -4.583 -11.225 1.00 . A A . 79 GLN NE2 1 1
2 4096 1 1 91 GLN O O -12.670 -5.244 -6.046 1.00 . A A . 79 GLN O 1 1
2 4097 1 1 91 GLN OE1 O -15.765 -2.739 -10.195 1.00 . A A . 79 GLN OE1 1 1
2 4098 1 1 92 ASP C C -12.095 -1.092 -5.603 1.00 . A A . 80 ASP C 1 1
2 4099 1 1 92 ASP CA C -12.083 -2.603 -5.434 1.00 . A A . 80 ASP CA 1 1
2 4100 1 1 92 ASP CB C -10.914 -3.019 -4.532 1.00 . A A . 80 ASP CB 1 1
2 4101 1 1 92 ASP CG C -11.128 -2.655 -3.077 1.00 . A A . 80 ASP CG 1 1
2 4102 1 1 92 ASP H H -11.695 -2.683 -7.513 1.00 . A A . 80 ASP H 1 1
2 4103 1 1 92 ASP HA H -13.015 -2.922 -4.992 1.00 . A A . 80 ASP HA 1 1
2 4104 1 1 92 ASP HB2 H -10.776 -4.087 -4.596 1.00 . A A . 80 ASP HB2 1 1
2 4105 1 1 92 ASP HB3 H -10.015 -2.526 -4.876 1.00 . A A . 80 ASP HB3 1 1
2 4106 1 1 92 ASP N N -11.950 -3.232 -6.739 1.00 . A A . 80 ASP N 1 1
2 4107 1 1 92 ASP O O -11.832 -0.587 -6.698 1.00 . A A . 80 ASP O 1 1
2 4108 1 1 92 ASP OD1 O -12.296 -2.561 -2.647 1.00 . A A . 80 ASP OD1 1 1
2 4109 1 1 92 ASP OD2 O -10.131 -2.483 -2.353 1.00 . A A . 80 ASP OD2 1 1
2 4110 1 1 93 GLU C C -11.018 1.500 -3.947 1.00 . A A . 81 GLU C 1 1
2 4111 1 1 93 GLU CA C -12.323 1.070 -4.559 1.00 . A A . 81 GLU CA 1 1
2 4112 1 1 93 GLU CB C -13.478 1.725 -3.808 1.00 . A A . 81 GLU CB 1 1
2 4113 1 1 93 GLU CD C -14.451 3.908 -2.977 1.00 . A A . 81 GLU CD 1 1
2 4114 1 1 93 GLU CG C -13.390 3.245 -3.822 1.00 . A A . 81 GLU CG 1 1
2 4115 1 1 93 GLU H H -12.581 -0.826 -3.682 1.00 . A A . 81 GLU H 1 1
2 4116 1 1 93 GLU HA H -12.334 1.387 -5.592 1.00 . A A . 81 GLU HA 1 1
2 4117 1 1 93 GLU HB2 H -14.409 1.430 -4.269 1.00 . A A . 81 GLU HB2 1 1
2 4118 1 1 93 GLU HB3 H -13.467 1.392 -2.781 1.00 . A A . 81 GLU HB3 1 1
2 4119 1 1 93 GLU HG2 H -12.422 3.538 -3.448 1.00 . A A . 81 GLU HG2 1 1
2 4120 1 1 93 GLU HG3 H -13.499 3.586 -4.843 1.00 . A A . 81 GLU HG3 1 1
2 4121 1 1 93 GLU N N -12.389 -0.375 -4.531 1.00 . A A . 81 GLU N 1 1
2 4122 1 1 93 GLU O O -10.784 1.310 -2.754 1.00 . A A . 81 GLU O 1 1
2 4123 1 1 93 GLU OE1 O -15.653 3.748 -3.287 1.00 . A A . 81 GLU OE1 1 1
2 4124 1 1 93 GLU OE2 O -14.090 4.588 -1.994 1.00 . A A . 81 GLU OE2 1 1
2 4125 1 1 94 ALA C C -8.810 3.865 -3.857 1.00 . A A . 82 ALA C 1 1
2 4126 1 1 94 ALA CA C -8.844 2.425 -4.342 1.00 . A A . 82 ALA CA 1 1
2 4127 1 1 94 ALA CB C -7.859 2.200 -5.459 1.00 . A A . 82 ALA CB 1 1
2 4128 1 1 94 ALA H H -10.427 2.143 -5.721 1.00 . A A . 82 ALA H 1 1
2 4129 1 1 94 ALA HA H -8.567 1.779 -3.523 1.00 . A A . 82 ALA HA 1 1
2 4130 1 1 94 ALA HB1 H -7.965 2.987 -6.190 1.00 . A A . 82 ALA HB1 1 1
2 4131 1 1 94 ALA HB2 H -8.075 1.251 -5.928 1.00 . A A . 82 ALA HB2 1 1
2 4132 1 1 94 ALA HB3 H -6.855 2.195 -5.067 1.00 . A A . 82 ALA HB3 1 1
2 4133 1 1 94 ALA N N -10.162 2.037 -4.778 1.00 . A A . 82 ALA N 1 1
2 4134 1 1 94 ALA O O -9.841 4.537 -3.825 1.00 . A A . 82 ALA O 1 1
2 4135 1 1 95 LEU C C -7.980 6.708 -3.931 1.00 . A A . 83 LEU C 1 1
2 4136 1 1 95 LEU CA C -7.471 5.677 -2.928 1.00 . A A . 83 LEU CA 1 1
2 4137 1 1 95 LEU CB C -6.003 5.966 -2.571 1.00 . A A . 83 LEU CB 1 1
2 4138 1 1 95 LEU CD1 C -6.310 5.145 -0.203 1.00 . A A . 83 LEU CD1 1 1
2 4139 1 1 95 LEU CD2 C -5.079 3.716 -1.859 1.00 . A A . 83 LEU CD2 1 1
2 4140 1 1 95 LEU CG C -5.395 5.141 -1.420 1.00 . A A . 83 LEU CG 1 1
2 4141 1 1 95 LEU H H -6.850 3.742 -3.505 1.00 . A A . 83 LEU H 1 1
2 4142 1 1 95 LEU HA H -8.068 5.747 -2.031 1.00 . A A . 83 LEU HA 1 1
2 4143 1 1 95 LEU HB2 H -5.404 5.797 -3.454 1.00 . A A . 83 LEU HB2 1 1
2 4144 1 1 95 LEU HB3 H -5.925 7.010 -2.307 1.00 . A A . 83 LEU HB3 1 1
2 4145 1 1 95 LEU HD11 H -6.490 6.163 0.111 1.00 . A A . 83 LEU HD11 1 1
2 4146 1 1 95 LEU HD12 H -5.841 4.598 0.601 1.00 . A A . 83 LEU HD12 1 1
2 4147 1 1 95 LEU HD13 H -7.247 4.675 -0.457 1.00 . A A . 83 LEU HD13 1 1
2 4148 1 1 95 LEU HD21 H -5.992 3.215 -2.140 1.00 . A A . 83 LEU HD21 1 1
2 4149 1 1 95 LEU HD22 H -4.613 3.184 -1.042 1.00 . A A . 83 LEU HD22 1 1
2 4150 1 1 95 LEU HD23 H -4.406 3.741 -2.702 1.00 . A A . 83 LEU HD23 1 1
2 4151 1 1 95 LEU HG H -4.464 5.603 -1.123 1.00 . A A . 83 LEU HG 1 1
2 4152 1 1 95 LEU N N -7.630 4.328 -3.458 1.00 . A A . 83 LEU N 1 1
2 4153 1 1 95 LEU O O -8.505 7.756 -3.552 1.00 . A A . 83 LEU O 1 1
2 4154 1 1 96 ASP C C -9.821 7.254 -6.445 1.00 . A A . 84 ASP C 1 1
2 4155 1 1 96 ASP CA C -8.298 7.268 -6.285 1.00 . A A . 84 ASP CA 1 1
2 4156 1 1 96 ASP CB C -7.585 6.927 -7.606 1.00 . A A . 84 ASP CB 1 1
2 4157 1 1 96 ASP CG C -7.802 5.501 -8.081 1.00 . A A . 84 ASP CG 1 1
2 4158 1 1 96 ASP H H -7.502 5.491 -5.441 1.00 . A A . 84 ASP H 1 1
2 4159 1 1 96 ASP HA H -8.010 8.267 -5.994 1.00 . A A . 84 ASP HA 1 1
2 4160 1 1 96 ASP HB2 H -7.945 7.592 -8.375 1.00 . A A . 84 ASP HB2 1 1
2 4161 1 1 96 ASP HB3 H -6.524 7.083 -7.478 1.00 . A A . 84 ASP HB3 1 1
2 4162 1 1 96 ASP N N -7.873 6.373 -5.212 1.00 . A A . 84 ASP N 1 1
2 4163 1 1 96 ASP O O -10.361 7.780 -7.418 1.00 . A A . 84 ASP O 1 1
2 4164 1 1 96 ASP OD1 O -7.650 4.564 -7.270 1.00 . A A . 84 ASP OD1 1 1
2 4165 1 1 96 ASP OD2 O -8.084 5.307 -9.280 1.00 . A A . 84 ASP OD2 1 1
2 4166 1 1 97 SER C C -12.762 6.151 -6.410 1.00 . A A . 85 SER C 1 1
2 4167 1 1 97 SER CA C -11.940 6.765 -5.277 1.00 . A A . 85 SER CA 1 1
2 4168 1 1 97 SER CB C -12.314 8.234 -5.086 1.00 . A A . 85 SER CB 1 1
2 4169 1 1 97 SER H H -9.985 6.100 -4.823 1.00 . A A . 85 SER H 1 1
2 4170 1 1 97 SER HA H -12.183 6.238 -4.368 1.00 . A A . 85 SER HA 1 1
2 4171 1 1 97 SER HB2 H -12.151 8.769 -6.009 1.00 . A A . 85 SER HB2 1 1
2 4172 1 1 97 SER HB3 H -13.354 8.307 -4.805 1.00 . A A . 85 SER HB3 1 1
2 4173 1 1 97 SER HG H -10.636 8.441 -4.087 1.00 . A A . 85 SER HG 1 1
2 4174 1 1 97 SER N N -10.492 6.647 -5.466 1.00 . A A . 85 SER N 1 1
2 4175 1 1 97 SER O O -13.960 6.410 -6.521 1.00 . A A . 85 SER O 1 1
2 4176 1 1 97 SER OG O -11.522 8.827 -4.068 1.00 . A A . 85 SER OG 1 1
2 4177 1 1 98 THR C C -12.879 3.149 -8.027 1.00 . A A . 86 THR C 1 1
2 4178 1 1 98 THR CA C -12.871 4.645 -8.285 1.00 . A A . 86 THR CA 1 1
2 4179 1 1 98 THR CB C -12.277 4.928 -9.674 1.00 . A A . 86 THR CB 1 1
2 4180 1 1 98 THR CG2 C -12.678 6.311 -10.167 1.00 . A A . 86 THR CG2 1 1
2 4181 1 1 98 THR H H -11.175 5.198 -7.155 1.00 . A A . 86 THR H 1 1
2 4182 1 1 98 THR HA H -13.890 5.007 -8.271 1.00 . A A . 86 THR HA 1 1
2 4183 1 1 98 THR HB H -12.663 4.191 -10.362 1.00 . A A . 86 THR HB 1 1
2 4184 1 1 98 THR HG1 H -10.454 5.684 -9.792 1.00 . A A . 86 THR HG1 1 1
2 4185 1 1 98 THR HG21 H -12.322 7.057 -9.474 1.00 . A A . 86 THR HG21 1 1
2 4186 1 1 98 THR HG22 H -13.755 6.369 -10.236 1.00 . A A . 86 THR HG22 1 1
2 4187 1 1 98 THR HG23 H -12.245 6.485 -11.141 1.00 . A A . 86 THR HG23 1 1
2 4188 1 1 98 THR N N -12.141 5.336 -7.240 1.00 . A A . 86 THR N 1 1
2 4189 1 1 98 THR O O -12.108 2.645 -7.200 1.00 . A A . 86 THR O 1 1
2 4190 1 1 98 THR OG1 O -10.851 4.819 -9.628 1.00 . A A . 86 THR OG1 1 1
2 4191 1 1 99 GLN C C -13.149 0.331 -9.713 1.00 . A A . 87 GLN C 1 1
2 4192 1 1 99 GLN CA C -13.876 1.003 -8.572 1.00 . A A . 87 GLN CA 1 1
2 4193 1 1 99 GLN CB C -15.344 0.567 -8.626 1.00 . A A . 87 GLN CB 1 1
2 4194 1 1 99 GLN CD C -16.276 1.738 -6.575 1.00 . A A . 87 GLN CD 1 1
2 4195 1 1 99 GLN CG C -16.342 1.574 -8.081 1.00 . A A . 87 GLN CG 1 1
2 4196 1 1 99 GLN H H -14.247 2.862 -9.469 1.00 . A A . 87 GLN H 1 1
2 4197 1 1 99 GLN HA H -13.434 0.715 -7.632 1.00 . A A . 87 GLN HA 1 1
2 4198 1 1 99 GLN HB2 H -15.604 0.367 -9.654 1.00 . A A . 87 GLN HB2 1 1
2 4199 1 1 99 GLN HB3 H -15.449 -0.346 -8.061 1.00 . A A . 87 GLN HB3 1 1
2 4200 1 1 99 GLN HE21 H -15.091 3.313 -6.763 1.00 . A A . 87 GLN HE21 1 1
2 4201 1 1 99 GLN HE22 H -15.501 2.872 -5.141 1.00 . A A . 87 GLN HE22 1 1
2 4202 1 1 99 GLN HG2 H -16.140 2.531 -8.539 1.00 . A A . 87 GLN HG2 1 1
2 4203 1 1 99 GLN HG3 H -17.336 1.251 -8.352 1.00 . A A . 87 GLN HG3 1 1
2 4204 1 1 99 GLN N N -13.740 2.436 -8.743 1.00 . A A . 87 GLN N 1 1
2 4205 1 1 99 GLN NE2 N -15.547 2.738 -6.115 1.00 . A A . 87 GLN NE2 1 1
2 4206 1 1 99 GLN O O -13.691 0.218 -10.807 1.00 . A A . 87 GLN O 1 1
2 4207 1 1 99 GLN OE1 O -16.901 0.981 -5.832 1.00 . A A . 87 GLN OE1 1 1
2 4208 1 1 100 HIS C C -10.387 -1.890 -10.121 1.00 . A A . 88 HIS C 1 1
2 4209 1 1 100 HIS CA C -11.123 -0.641 -10.555 1.00 . A A . 88 HIS CA 1 1
2 4210 1 1 100 HIS CB C -10.141 0.407 -11.074 1.00 . A A . 88 HIS CB 1 1
2 4211 1 1 100 HIS CD2 C -9.366 2.254 -9.448 1.00 . A A . 88 HIS CD2 1 1
2 4212 1 1 100 HIS CE1 C -7.622 1.239 -8.614 1.00 . A A . 88 HIS CE1 1 1
2 4213 1 1 100 HIS CG C -9.283 1.040 -10.032 1.00 . A A . 88 HIS CG 1 1
2 4214 1 1 100 HIS H H -11.612 -0.175 -8.545 1.00 . A A . 88 HIS H 1 1
2 4215 1 1 100 HIS HA H -11.786 -0.903 -11.361 1.00 . A A . 88 HIS HA 1 1
2 4216 1 1 100 HIS HB2 H -9.485 -0.061 -11.792 1.00 . A A . 88 HIS HB2 1 1
2 4217 1 1 100 HIS HB3 H -10.698 1.191 -11.566 1.00 . A A . 88 HIS HB3 1 1
2 4218 1 1 100 HIS HD1 H -7.853 -0.478 -9.711 1.00 . A A . 88 HIS HD1 1 1
2 4219 1 1 100 HIS HD2 H -10.120 3.005 -9.639 1.00 . A A . 88 HIS HD2 1 1
2 4220 1 1 100 HIS HE1 H -6.750 1.020 -8.015 1.00 . A A . 88 HIS HE1 1 1
2 4221 1 1 100 HIS HE2 H -8.020 3.206 -8.151 1.00 . A A . 88 HIS HE2 1 1
2 4222 1 1 100 HIS N N -11.938 -0.120 -9.475 1.00 . A A . 88 HIS N 1 1
2 4223 1 1 100 HIS ND1 N -8.178 0.426 -9.488 1.00 . A A . 88 HIS ND1 1 1
2 4224 1 1 100 HIS NE2 N -8.322 2.356 -8.574 1.00 . A A . 88 HIS NE2 1 1
2 4225 1 1 100 HIS O O -10.401 -2.248 -8.945 1.00 . A A . 88 HIS O 1 1
2 4226 1 1 101 LYS C C -7.738 -3.469 -10.040 1.00 . A A . 89 LYS C 1 1
2 4227 1 1 101 LYS CA C -9.022 -3.767 -10.798 1.00 . A A . 89 LYS CA 1 1
2 4228 1 1 101 LYS CB C -8.705 -4.515 -12.093 1.00 . A A . 89 LYS CB 1 1
2 4229 1 1 101 LYS CD C -9.560 -6.071 -13.873 1.00 . A A . 89 LYS CD 1 1
2 4230 1 1 101 LYS CE C -8.510 -5.571 -14.857 1.00 . A A . 89 LYS CE 1 1
2 4231 1 1 101 LYS CG C -9.931 -5.015 -12.840 1.00 . A A . 89 LYS CG 1 1
2 4232 1 1 101 LYS H H -9.721 -2.169 -11.981 1.00 . A A . 89 LYS H 1 1
2 4233 1 1 101 LYS HA H -9.654 -4.388 -10.179 1.00 . A A . 89 LYS HA 1 1
2 4234 1 1 101 LYS HB2 H -8.171 -3.849 -12.749 1.00 . A A . 89 LYS HB2 1 1
2 4235 1 1 101 LYS HB3 H -8.077 -5.365 -11.862 1.00 . A A . 89 LYS HB3 1 1
2 4236 1 1 101 LYS HD2 H -9.169 -6.936 -13.359 1.00 . A A . 89 LYS HD2 1 1
2 4237 1 1 101 LYS HD3 H -10.449 -6.348 -14.419 1.00 . A A . 89 LYS HD3 1 1
2 4238 1 1 101 LYS HE2 H -8.951 -4.810 -15.481 1.00 . A A . 89 LYS HE2 1 1
2 4239 1 1 101 LYS HE3 H -7.685 -5.148 -14.303 1.00 . A A . 89 LYS HE3 1 1
2 4240 1 1 101 LYS HG2 H -10.623 -5.447 -12.130 1.00 . A A . 89 LYS HG2 1 1
2 4241 1 1 101 LYS HG3 H -10.400 -4.182 -13.341 1.00 . A A . 89 LYS HG3 1 1
2 4242 1 1 101 LYS HZ1 H -7.622 -7.444 -15.129 1.00 . A A . 89 LYS HZ1 1 1
2 4243 1 1 101 LYS HZ2 H -7.235 -6.318 -16.335 1.00 . A A . 89 LYS HZ2 1 1
2 4244 1 1 101 LYS HZ3 H -8.762 -7.046 -16.318 1.00 . A A . 89 LYS HZ3 1 1
2 4245 1 1 101 LYS N N -9.740 -2.540 -11.073 1.00 . A A . 89 LYS N 1 1
2 4246 1 1 101 LYS NZ N -7.998 -6.670 -15.720 1.00 . A A . 89 LYS NZ 1 1
2 4247 1 1 101 LYS O O -7.153 -2.393 -10.178 1.00 . A A . 89 LYS O 1 1
2 4248 1 1 102 ILE C C -5.505 -5.676 -8.243 1.00 . A A . 90 ILE C 1 1
2 4249 1 1 102 ILE CA C -6.131 -4.303 -8.419 1.00 . A A . 90 ILE CA 1 1
2 4250 1 1 102 ILE CB C -6.430 -3.696 -7.032 1.00 . A A . 90 ILE CB 1 1
2 4251 1 1 102 ILE CD1 C -7.241 -1.569 -5.890 1.00 . A A . 90 ILE CD1 1 1
2 4252 1 1 102 ILE CG1 C -6.760 -2.208 -7.166 1.00 . A A . 90 ILE CG1 1 1
2 4253 1 1 102 ILE CG2 C -5.253 -3.908 -6.096 1.00 . A A . 90 ILE CG2 1 1
2 4254 1 1 102 ILE H H -7.884 -5.221 -9.127 1.00 . A A . 90 ILE H 1 1
2 4255 1 1 102 ILE HA H -5.437 -3.657 -8.938 1.00 . A A . 90 ILE HA 1 1
2 4256 1 1 102 ILE HB H -7.284 -4.209 -6.617 1.00 . A A . 90 ILE HB 1 1
2 4257 1 1 102 ILE HD11 H -7.384 -0.514 -6.057 1.00 . A A . 90 ILE HD11 1 1
2 4258 1 1 102 ILE HD12 H -6.506 -1.716 -5.114 1.00 . A A . 90 ILE HD12 1 1
2 4259 1 1 102 ILE HD13 H -8.177 -2.019 -5.595 1.00 . A A . 90 ILE HD13 1 1
2 4260 1 1 102 ILE HG12 H -5.875 -1.679 -7.484 1.00 . A A . 90 ILE HG12 1 1
2 4261 1 1 102 ILE HG13 H -7.533 -2.085 -7.913 1.00 . A A . 90 ILE HG13 1 1
2 4262 1 1 102 ILE HG21 H -4.396 -3.361 -6.466 1.00 . A A . 90 ILE HG21 1 1
2 4263 1 1 102 ILE HG22 H -5.019 -4.964 -6.056 1.00 . A A . 90 ILE HG22 1 1
2 4264 1 1 102 ILE HG23 H -5.509 -3.556 -5.108 1.00 . A A . 90 ILE HG23 1 1
2 4265 1 1 102 ILE N N -7.336 -4.412 -9.215 1.00 . A A . 90 ILE N 1 1
2 4266 1 1 102 ILE O O -6.182 -6.627 -7.859 1.00 . A A . 90 ILE O 1 1
2 4267 1 1 103 THR C C -2.613 -7.009 -7.176 1.00 . A A . 91 THR C 1 1
2 4268 1 1 103 THR CA C -3.531 -7.041 -8.390 1.00 . A A . 91 THR CA 1 1
2 4269 1 1 103 THR CB C -2.711 -7.367 -9.645 1.00 . A A . 91 THR CB 1 1
2 4270 1 1 103 THR CG2 C -2.127 -8.771 -9.567 1.00 . A A . 91 THR CG2 1 1
2 4271 1 1 103 THR H H -3.738 -4.997 -8.864 1.00 . A A . 91 THR H 1 1
2 4272 1 1 103 THR HA H -4.266 -7.818 -8.253 1.00 . A A . 91 THR HA 1 1
2 4273 1 1 103 THR HB H -1.902 -6.659 -9.723 1.00 . A A . 91 THR HB 1 1
2 4274 1 1 103 THR HG1 H -4.441 -7.026 -10.528 1.00 . A A . 91 THR HG1 1 1
2 4275 1 1 103 THR HG21 H -2.928 -9.490 -9.469 1.00 . A A . 91 THR HG21 1 1
2 4276 1 1 103 THR HG22 H -1.475 -8.841 -8.709 1.00 . A A . 91 THR HG22 1 1
2 4277 1 1 103 THR HG23 H -1.565 -8.979 -10.466 1.00 . A A . 91 THR HG23 1 1
2 4278 1 1 103 THR N N -4.229 -5.784 -8.540 1.00 . A A . 91 THR N 1 1
2 4279 1 1 103 THR O O -1.837 -6.070 -6.995 1.00 . A A . 91 THR O 1 1
2 4280 1 1 103 THR OG1 O -3.545 -7.254 -10.803 1.00 . A A . 91 THR OG1 1 1
2 4281 1 1 104 PHE C C -0.987 -9.446 -5.460 1.00 . A A . 92 PHE C 1 1
2 4282 1 1 104 PHE CA C -1.838 -8.218 -5.219 1.00 . A A . 92 PHE CA 1 1
2 4283 1 1 104 PHE CB C -2.630 -8.390 -3.926 1.00 . A A . 92 PHE CB 1 1
2 4284 1 1 104 PHE CD1 C -3.561 -6.144 -3.322 1.00 . A A . 92 PHE CD1 1 1
2 4285 1 1 104 PHE CD2 C -1.793 -7.026 -1.996 1.00 . A A . 92 PHE CD2 1 1
2 4286 1 1 104 PHE CE1 C -3.594 -5.009 -2.537 1.00 . A A . 92 PHE CE1 1 1
2 4287 1 1 104 PHE CE2 C -1.822 -5.897 -1.207 1.00 . A A . 92 PHE CE2 1 1
2 4288 1 1 104 PHE CG C -2.662 -7.165 -3.062 1.00 . A A . 92 PHE CG 1 1
2 4289 1 1 104 PHE CZ C -2.720 -4.908 -1.446 1.00 . A A . 92 PHE CZ 1 1
2 4290 1 1 104 PHE H H -3.412 -8.714 -6.540 1.00 . A A . 92 PHE H 1 1
2 4291 1 1 104 PHE HA H -1.200 -7.351 -5.141 1.00 . A A . 92 PHE HA 1 1
2 4292 1 1 104 PHE HB2 H -3.649 -8.649 -4.169 1.00 . A A . 92 PHE HB2 1 1
2 4293 1 1 104 PHE HB3 H -2.190 -9.191 -3.350 1.00 . A A . 92 PHE HB3 1 1
2 4294 1 1 104 PHE HD1 H -4.242 -6.240 -4.155 1.00 . A A . 92 PHE HD1 1 1
2 4295 1 1 104 PHE HD2 H -1.089 -7.816 -1.780 1.00 . A A . 92 PHE HD2 1 1
2 4296 1 1 104 PHE HE1 H -4.300 -4.220 -2.751 1.00 . A A . 92 PHE HE1 1 1
2 4297 1 1 104 PHE HE2 H -1.138 -5.800 -0.377 1.00 . A A . 92 PHE HE2 1 1
2 4298 1 1 104 PHE HZ H -2.744 -4.028 -0.819 1.00 . A A . 92 PHE HZ 1 1
2 4299 1 1 104 PHE N N -2.726 -8.035 -6.352 1.00 . A A . 92 PHE N 1 1
2 4300 1 1 104 PHE O O -1.522 -10.527 -5.689 1.00 . A A . 92 PHE O 1 1
2 4301 1 1 105 ASP C C 2.618 -10.086 -5.167 1.00 . A A . 93 ASP C 1 1
2 4302 1 1 105 ASP CA C 1.224 -10.400 -5.687 1.00 . A A . 93 ASP CA 1 1
2 4303 1 1 105 ASP CB C 1.266 -10.714 -7.192 1.00 . A A . 93 ASP CB 1 1
2 4304 1 1 105 ASP CG C 2.084 -9.725 -8.007 1.00 . A A . 93 ASP CG 1 1
2 4305 1 1 105 ASP H H 0.703 -8.425 -5.138 1.00 . A A . 93 ASP H 1 1
2 4306 1 1 105 ASP HA H 0.850 -11.264 -5.160 1.00 . A A . 93 ASP HA 1 1
2 4307 1 1 105 ASP HB2 H 1.692 -11.695 -7.332 1.00 . A A . 93 ASP HB2 1 1
2 4308 1 1 105 ASP HB3 H 0.256 -10.713 -7.576 1.00 . A A . 93 ASP HB3 1 1
2 4309 1 1 105 ASP N N 0.324 -9.291 -5.406 1.00 . A A . 93 ASP N 1 1
2 4310 1 1 105 ASP O O 2.927 -8.942 -4.845 1.00 . A A . 93 ASP O 1 1
2 4311 1 1 105 ASP OD1 O 1.732 -8.527 -8.038 1.00 . A A . 93 ASP OD1 1 1
2 4312 1 1 105 ASP OD2 O 3.064 -10.161 -8.653 1.00 . A A . 93 ASP OD2 1 1
2 4313 1 1 106 LEU C C 5.760 -10.940 -5.765 1.00 . A A . 94 LEU C 1 1
2 4314 1 1 106 LEU CA C 4.808 -10.951 -4.586 1.00 . A A . 94 LEU CA 1 1
2 4315 1 1 106 LEU CB C 5.176 -12.082 -3.617 1.00 . A A . 94 LEU CB 1 1
2 4316 1 1 106 LEU CD1 C 6.135 -10.848 -1.647 1.00 . A A . 94 LEU CD1 1 1
2 4317 1 1 106 LEU CD2 C 3.674 -11.129 -1.843 1.00 . A A . 94 LEU CD2 1 1
2 4318 1 1 106 LEU CG C 5.023 -11.765 -2.122 1.00 . A A . 94 LEU CG 1 1
2 4319 1 1 106 LEU H H 3.137 -11.999 -5.345 1.00 . A A . 94 LEU H 1 1
2 4320 1 1 106 LEU HA H 4.877 -10.005 -4.071 1.00 . A A . 94 LEU HA 1 1
2 4321 1 1 106 LEU HB2 H 4.549 -12.929 -3.843 1.00 . A A . 94 LEU HB2 1 1
2 4322 1 1 106 LEU HB3 H 6.204 -12.361 -3.798 1.00 . A A . 94 LEU HB3 1 1
2 4323 1 1 106 LEU HD11 H 7.089 -11.331 -1.798 1.00 . A A . 94 LEU HD11 1 1
2 4324 1 1 106 LEU HD12 H 6.002 -10.634 -0.597 1.00 . A A . 94 LEU HD12 1 1
2 4325 1 1 106 LEU HD13 H 6.107 -9.925 -2.208 1.00 . A A . 94 LEU HD13 1 1
2 4326 1 1 106 LEU HD21 H 2.890 -11.826 -2.085 1.00 . A A . 94 LEU HD21 1 1
2 4327 1 1 106 LEU HD22 H 3.566 -10.243 -2.451 1.00 . A A . 94 LEU HD22 1 1
2 4328 1 1 106 LEU HD23 H 3.612 -10.861 -0.798 1.00 . A A . 94 LEU HD23 1 1
2 4329 1 1 106 LEU HG H 5.084 -12.684 -1.558 1.00 . A A . 94 LEU HG 1 1
2 4330 1 1 106 LEU N N 3.445 -11.110 -5.064 1.00 . A A . 94 LEU N 1 1
2 4331 1 1 106 LEU O O 5.959 -11.962 -6.423 1.00 . A A . 94 LEU O 1 1
2 4332 1 1 107 LYS C C 8.559 -10.263 -6.874 1.00 . A A . 95 LYS C 1 1
2 4333 1 1 107 LYS CA C 7.217 -9.626 -7.181 1.00 . A A . 95 LYS CA 1 1
2 4334 1 1 107 LYS CB C 7.395 -8.143 -7.513 1.00 . A A . 95 LYS CB 1 1
2 4335 1 1 107 LYS CD C 6.911 -8.310 -9.967 1.00 . A A . 95 LYS CD 1 1
2 4336 1 1 107 LYS CE C 7.426 -8.067 -11.374 1.00 . A A . 95 LYS CE 1 1
2 4337 1 1 107 LYS CG C 7.925 -7.891 -8.916 1.00 . A A . 95 LYS CG 1 1
2 4338 1 1 107 LYS H H 6.257 -9.046 -5.388 1.00 . A A . 95 LYS H 1 1
2 4339 1 1 107 LYS HA H 6.762 -10.134 -8.017 1.00 . A A . 95 LYS HA 1 1
2 4340 1 1 107 LYS HB2 H 6.439 -7.646 -7.418 1.00 . A A . 95 LYS HB2 1 1
2 4341 1 1 107 LYS HB3 H 8.087 -7.710 -6.807 1.00 . A A . 95 LYS HB3 1 1
2 4342 1 1 107 LYS HD2 H 6.699 -9.363 -9.852 1.00 . A A . 95 LYS HD2 1 1
2 4343 1 1 107 LYS HD3 H 6.005 -7.742 -9.822 1.00 . A A . 95 LYS HD3 1 1
2 4344 1 1 107 LYS HE2 H 7.668 -7.020 -11.481 1.00 . A A . 95 LYS HE2 1 1
2 4345 1 1 107 LYS HE3 H 8.316 -8.660 -11.524 1.00 . A A . 95 LYS HE3 1 1
2 4346 1 1 107 LYS HG2 H 8.135 -6.838 -9.029 1.00 . A A . 95 LYS HG2 1 1
2 4347 1 1 107 LYS HG3 H 8.833 -8.459 -9.054 1.00 . A A . 95 LYS HG3 1 1
2 4348 1 1 107 LYS HZ1 H 6.158 -9.440 -12.310 1.00 . A A . 95 LYS HZ1 1 1
2 4349 1 1 107 LYS HZ2 H 6.809 -8.283 -13.357 1.00 . A A . 95 LYS HZ2 1 1
2 4350 1 1 107 LYS HZ3 H 5.563 -7.858 -12.300 1.00 . A A . 95 LYS HZ3 1 1
2 4351 1 1 107 LYS N N 6.352 -9.788 -6.023 1.00 . A A . 95 LYS N 1 1
2 4352 1 1 107 LYS NZ N 6.420 -8.438 -12.406 1.00 . A A . 95 LYS NZ 1 1
2 4353 1 1 107 LYS O O 9.154 -10.950 -7.707 1.00 . A A . 95 LYS O 1 1
2 4354 1 1 108 ASP C C 9.887 -11.162 -3.720 1.00 . A A . 96 ASP C 1 1
2 4355 1 1 108 ASP CA C 10.204 -10.664 -5.117 1.00 . A A . 96 ASP CA 1 1
2 4356 1 1 108 ASP CB C 11.376 -9.673 -5.049 1.00 . A A . 96 ASP CB 1 1
2 4357 1 1 108 ASP CG C 11.830 -9.176 -6.403 1.00 . A A . 96 ASP CG 1 1
2 4358 1 1 108 ASP H H 8.485 -9.446 -5.064 1.00 . A A . 96 ASP H 1 1
2 4359 1 1 108 ASP HA H 10.466 -11.500 -5.749 1.00 . A A . 96 ASP HA 1 1
2 4360 1 1 108 ASP HB2 H 11.082 -8.827 -4.457 1.00 . A A . 96 ASP HB2 1 1
2 4361 1 1 108 ASP HB3 H 12.214 -10.160 -4.569 1.00 . A A . 96 ASP HB3 1 1
2 4362 1 1 108 ASP N N 9.004 -10.040 -5.649 1.00 . A A . 96 ASP N 1 1
2 4363 1 1 108 ASP O O 8.910 -10.724 -3.118 1.00 . A A . 96 ASP O 1 1
2 4364 1 1 108 ASP OD1 O 11.516 -8.015 -6.753 1.00 . A A . 96 ASP OD1 1 1
2 4365 1 1 108 ASP OD2 O 12.475 -9.950 -7.136 1.00 . A A . 96 ASP OD2 1 1
2 4366 1 1 109 PRO C C 10.691 -11.621 -0.720 1.00 . A A . 97 PRO C 1 1
2 4367 1 1 109 PRO CA C 10.485 -12.644 -1.838 1.00 . A A . 97 PRO CA 1 1
2 4368 1 1 109 PRO CB C 11.532 -13.764 -1.750 1.00 . A A . 97 PRO CB 1 1
2 4369 1 1 109 PRO CD C 11.900 -12.632 -3.805 1.00 . A A . 97 PRO CD 1 1
2 4370 1 1 109 PRO CG C 11.994 -13.975 -3.152 1.00 . A A . 97 PRO CG 1 1
2 4371 1 1 109 PRO HA H 9.494 -13.068 -1.753 1.00 . A A . 97 PRO HA 1 1
2 4372 1 1 109 PRO HB2 H 12.345 -13.448 -1.111 1.00 . A A . 97 PRO HB2 1 1
2 4373 1 1 109 PRO HB3 H 11.077 -14.655 -1.347 1.00 . A A . 97 PRO HB3 1 1
2 4374 1 1 109 PRO HD2 H 12.774 -12.039 -3.579 1.00 . A A . 97 PRO HD2 1 1
2 4375 1 1 109 PRO HD3 H 11.768 -12.724 -4.870 1.00 . A A . 97 PRO HD3 1 1
2 4376 1 1 109 PRO HG2 H 13.014 -14.328 -3.157 1.00 . A A . 97 PRO HG2 1 1
2 4377 1 1 109 PRO HG3 H 11.347 -14.682 -3.652 1.00 . A A . 97 PRO HG3 1 1
2 4378 1 1 109 PRO N N 10.704 -12.070 -3.173 1.00 . A A . 97 PRO N 1 1
2 4379 1 1 109 PRO O O 10.662 -11.964 0.461 1.00 . A A . 97 PRO O 1 1
2 4380 1 1 110 ASN C C 10.269 -8.053 -0.644 1.00 . A A . 98 ASN C 1 1
2 4381 1 1 110 ASN CA C 11.044 -9.273 -0.158 1.00 . A A . 98 ASN CA 1 1
2 4382 1 1 110 ASN CB C 12.516 -8.891 0.053 1.00 . A A . 98 ASN CB 1 1
2 4383 1 1 110 ASN CG C 13.301 -9.953 0.798 1.00 . A A . 98 ASN CG 1 1
2 4384 1 1 110 ASN H H 11.003 -10.182 -2.063 1.00 . A A . 98 ASN H 1 1
2 4385 1 1 110 ASN HA H 10.626 -9.597 0.784 1.00 . A A . 98 ASN HA 1 1
2 4386 1 1 110 ASN HB2 H 12.980 -8.739 -0.909 1.00 . A A . 98 ASN HB2 1 1
2 4387 1 1 110 ASN HB3 H 12.563 -7.973 0.618 1.00 . A A . 98 ASN HB3 1 1
2 4388 1 1 110 ASN HD21 H 12.812 -9.125 2.534 1.00 . A A . 98 ASN HD21 1 1
2 4389 1 1 110 ASN HD22 H 13.794 -10.545 2.625 1.00 . A A . 98 ASN HD22 1 1
2 4390 1 1 110 ASN N N 10.916 -10.370 -1.106 1.00 . A A . 98 ASN N 1 1
2 4391 1 1 110 ASN ND2 N 13.306 -9.865 2.117 1.00 . A A . 98 ASN ND2 1 1
2 4392 1 1 110 ASN O O 10.442 -6.950 -0.121 1.00 . A A . 98 ASN O 1 1
2 4393 1 1 110 ASN OD1 O 13.902 -10.841 0.192 1.00 . A A . 98 ASN OD1 1 1
2 4394 1 1 111 THR C C 7.265 -7.559 -2.658 1.00 . A A . 99 THR C 1 1
2 4395 1 1 111 THR CA C 8.671 -7.139 -2.228 1.00 . A A . 99 THR CA 1 1
2 4396 1 1 111 THR CB C 9.413 -6.556 -3.447 1.00 . A A . 99 THR CB 1 1
2 4397 1 1 111 THR CG2 C 8.714 -5.304 -3.957 1.00 . A A . 99 THR CG2 1 1
2 4398 1 1 111 THR H H 9.262 -9.157 -1.982 1.00 . A A . 99 THR H 1 1
2 4399 1 1 111 THR HA H 8.590 -6.362 -1.482 1.00 . A A . 99 THR HA 1 1
2 4400 1 1 111 THR HB H 9.414 -7.294 -4.237 1.00 . A A . 99 THR HB 1 1
2 4401 1 1 111 THR HG1 H 11.293 -6.170 -3.904 1.00 . A A . 99 THR HG1 1 1
2 4402 1 1 111 THR HG21 H 8.704 -4.555 -3.177 1.00 . A A . 99 THR HG21 1 1
2 4403 1 1 111 THR HG22 H 7.698 -5.546 -4.233 1.00 . A A . 99 THR HG22 1 1
2 4404 1 1 111 THR HG23 H 9.241 -4.920 -4.817 1.00 . A A . 99 THR HG23 1 1
2 4405 1 1 111 THR N N 9.411 -8.247 -1.641 1.00 . A A . 99 THR N 1 1
2 4406 1 1 111 THR O O 7.094 -8.348 -3.591 1.00 . A A . 99 THR O 1 1
2 4407 1 1 111 THR OG1 O 10.767 -6.239 -3.100 1.00 . A A . 99 THR OG1 1 1
2 4408 1 1 112 LEU C C 4.435 -6.113 -3.251 1.00 . A A . 100 LEU C 1 1
2 4409 1 1 112 LEU CA C 4.868 -7.234 -2.308 1.00 . A A . 100 LEU CA 1 1
2 4410 1 1 112 LEU CB C 4.043 -7.200 -1.009 1.00 . A A . 100 LEU CB 1 1
2 4411 1 1 112 LEU CD1 C 2.011 -7.721 0.346 1.00 . A A . 100 LEU CD1 1 1
2 4412 1 1 112 LEU CD2 C 1.746 -7.270 -2.085 1.00 . A A . 100 LEU CD2 1 1
2 4413 1 1 112 LEU CG C 2.656 -7.864 -1.022 1.00 . A A . 100 LEU CG 1 1
2 4414 1 1 112 LEU H H 6.483 -6.429 -1.211 1.00 . A A . 100 LEU H 1 1
2 4415 1 1 112 LEU HA H 4.763 -8.192 -2.796 1.00 . A A . 100 LEU HA 1 1
2 4416 1 1 112 LEU HB2 H 4.626 -7.679 -0.237 1.00 . A A . 100 LEU HB2 1 1
2 4417 1 1 112 LEU HB3 H 3.912 -6.167 -0.733 1.00 . A A . 100 LEU HB3 1 1
2 4418 1 1 112 LEU HD11 H 1.044 -8.202 0.340 1.00 . A A . 100 LEU HD11 1 1
2 4419 1 1 112 LEU HD12 H 1.891 -6.673 0.580 1.00 . A A . 100 LEU HD12 1 1
2 4420 1 1 112 LEU HD13 H 2.640 -8.184 1.092 1.00 . A A . 100 LEU HD13 1 1
2 4421 1 1 112 LEU HD21 H 1.529 -6.242 -1.840 1.00 . A A . 100 LEU HD21 1 1
2 4422 1 1 112 LEU HD22 H 0.827 -7.832 -2.126 1.00 . A A . 100 LEU HD22 1 1
2 4423 1 1 112 LEU HD23 H 2.237 -7.314 -3.045 1.00 . A A . 100 LEU HD23 1 1
2 4424 1 1 112 LEU HG H 2.771 -8.917 -1.227 1.00 . A A . 100 LEU HG 1 1
2 4425 1 1 112 LEU N N 6.270 -7.018 -1.970 1.00 . A A . 100 LEU N 1 1
2 4426 1 1 112 LEU O O 4.755 -4.958 -3.005 1.00 . A A . 100 LEU O 1 1
2 4427 1 1 113 THR C C 1.790 -5.270 -5.327 1.00 . A A . 101 THR C 1 1
2 4428 1 1 113 THR CA C 3.309 -5.385 -5.251 1.00 . A A . 101 THR CA 1 1
2 4429 1 1 113 THR CB C 3.888 -5.624 -6.659 1.00 . A A . 101 THR CB 1 1
2 4430 1 1 113 THR CG2 C 5.331 -5.163 -6.728 1.00 . A A . 101 THR CG2 1 1
2 4431 1 1 113 THR H H 3.479 -7.355 -4.518 1.00 . A A . 101 THR H 1 1
2 4432 1 1 113 THR HA H 3.703 -4.448 -4.887 1.00 . A A . 101 THR HA 1 1
2 4433 1 1 113 THR HB H 3.310 -5.050 -7.369 1.00 . A A . 101 THR HB 1 1
2 4434 1 1 113 THR HG1 H 2.888 -7.317 -6.957 1.00 . A A . 101 THR HG1 1 1
2 4435 1 1 113 THR HG21 H 5.718 -5.330 -7.722 1.00 . A A . 101 THR HG21 1 1
2 4436 1 1 113 THR HG22 H 5.921 -5.718 -6.014 1.00 . A A . 101 THR HG22 1 1
2 4437 1 1 113 THR HG23 H 5.382 -4.112 -6.494 1.00 . A A . 101 THR HG23 1 1
2 4438 1 1 113 THR N N 3.731 -6.422 -4.327 1.00 . A A . 101 THR N 1 1
2 4439 1 1 113 THR O O 1.080 -6.271 -5.447 1.00 . A A . 101 THR O 1 1
2 4440 1 1 113 THR OG1 O 3.810 -7.015 -7.009 1.00 . A A . 101 THR OG1 1 1
2 4441 1 1 114 GLU C C -0.289 -2.911 -6.665 1.00 . A A . 102 GLU C 1 1
2 4442 1 1 114 GLU CA C -0.103 -3.735 -5.395 1.00 . A A . 102 GLU CA 1 1
2 4443 1 1 114 GLU CB C -0.641 -2.954 -4.189 1.00 . A A . 102 GLU CB 1 1
2 4444 1 1 114 GLU CD C -2.577 -1.574 -3.288 1.00 . A A . 102 GLU CD 1 1
2 4445 1 1 114 GLU CG C -2.111 -2.583 -4.322 1.00 . A A . 102 GLU CG 1 1
2 4446 1 1 114 GLU H H 1.934 -3.301 -5.038 1.00 . A A . 102 GLU H 1 1
2 4447 1 1 114 GLU HA H -0.643 -4.666 -5.491 1.00 . A A . 102 GLU HA 1 1
2 4448 1 1 114 GLU HB2 H -0.522 -3.555 -3.300 1.00 . A A . 102 GLU HB2 1 1
2 4449 1 1 114 GLU HB3 H -0.072 -2.044 -4.079 1.00 . A A . 102 GLU HB3 1 1
2 4450 1 1 114 GLU HG2 H -2.272 -2.166 -5.303 1.00 . A A . 102 GLU HG2 1 1
2 4451 1 1 114 GLU HG3 H -2.703 -3.481 -4.215 1.00 . A A . 102 GLU HG3 1 1
2 4452 1 1 114 GLU N N 1.309 -4.039 -5.227 1.00 . A A . 102 GLU N 1 1
2 4453 1 1 114 GLU O O 0.050 -1.726 -6.700 1.00 . A A . 102 GLU O 1 1
2 4454 1 1 114 GLU OE1 O -3.307 -1.968 -2.361 1.00 . A A . 102 GLU OE1 1 1
2 4455 1 1 114 GLU OE2 O -2.153 -0.406 -3.352 1.00 . A A . 102 GLU OE2 1 1
2 4456 1 1 115 THR C C -2.423 -2.427 -9.182 1.00 . A A . 103 THR C 1 1
2 4457 1 1 115 THR CA C -0.971 -2.854 -8.981 1.00 . A A . 103 THR CA 1 1
2 4458 1 1 115 THR CB C -0.536 -3.756 -10.152 1.00 . A A . 103 THR CB 1 1
2 4459 1 1 115 THR CG2 C -0.554 -2.986 -11.466 1.00 . A A . 103 THR CG2 1 1
2 4460 1 1 115 THR H H -1.088 -4.473 -7.626 1.00 . A A . 103 THR H 1 1
2 4461 1 1 115 THR HA H -0.345 -1.975 -8.976 1.00 . A A . 103 THR HA 1 1
2 4462 1 1 115 THR HB H -1.226 -4.585 -10.226 1.00 . A A . 103 THR HB 1 1
2 4463 1 1 115 THR HG1 H 0.744 -5.225 -9.830 1.00 . A A . 103 THR HG1 1 1
2 4464 1 1 115 THR HG21 H 0.113 -2.139 -11.398 1.00 . A A . 103 THR HG21 1 1
2 4465 1 1 115 THR HG22 H -1.557 -2.637 -11.665 1.00 . A A . 103 THR HG22 1 1
2 4466 1 1 115 THR HG23 H -0.234 -3.633 -12.269 1.00 . A A . 103 THR HG23 1 1
2 4467 1 1 115 THR N N -0.805 -3.533 -7.708 1.00 . A A . 103 THR N 1 1
2 4468 1 1 115 THR O O -3.320 -3.265 -9.266 1.00 . A A . 103 THR O 1 1
2 4469 1 1 115 THR OG1 O 0.782 -4.265 -9.908 1.00 . A A . 103 THR OG1 1 1
2 4470 1 1 116 HIS C C -4.229 -0.436 -10.971 1.00 . A A . 104 HIS C 1 1
2 4471 1 1 116 HIS CA C -3.984 -0.597 -9.478 1.00 . A A . 104 HIS CA 1 1
2 4472 1 1 116 HIS CB C -4.181 0.768 -8.804 1.00 . A A . 104 HIS CB 1 1
2 4473 1 1 116 HIS CD2 C -3.813 -0.200 -6.425 1.00 . A A . 104 HIS CD2 1 1
2 4474 1 1 116 HIS CE1 C -4.377 1.573 -5.278 1.00 . A A . 104 HIS CE1 1 1
2 4475 1 1 116 HIS CG C -4.145 0.764 -7.309 1.00 . A A . 104 HIS CG 1 1
2 4476 1 1 116 HIS H H -1.891 -0.497 -9.145 1.00 . A A . 104 HIS H 1 1
2 4477 1 1 116 HIS HA H -4.699 -1.299 -9.077 1.00 . A A . 104 HIS HA 1 1
2 4478 1 1 116 HIS HB2 H -3.412 1.439 -9.144 1.00 . A A . 104 HIS HB2 1 1
2 4479 1 1 116 HIS HB3 H -5.144 1.157 -9.101 1.00 . A A . 104 HIS HB3 1 1
2 4480 1 1 116 HIS HD1 H -4.738 2.750 -6.915 1.00 . A A . 104 HIS HD1 1 1
2 4481 1 1 116 HIS HD2 H -3.490 -1.204 -6.664 1.00 . A A . 104 HIS HD2 1 1
2 4482 1 1 116 HIS HE1 H -4.589 2.245 -4.460 1.00 . A A . 104 HIS HE1 1 1
2 4483 1 1 116 HIS HE2 H -3.475 -0.012 -4.363 1.00 . A A . 104 HIS HE2 1 1
2 4484 1 1 116 HIS N N -2.649 -1.124 -9.244 1.00 . A A . 104 HIS N 1 1
2 4485 1 1 116 HIS ND1 N -4.491 1.864 -6.559 1.00 . A A . 104 HIS ND1 1 1
2 4486 1 1 116 HIS NE2 N -3.964 0.327 -5.163 1.00 . A A . 104 HIS NE2 1 1
2 4487 1 1 116 HIS O O -3.573 0.374 -11.625 1.00 . A A . 104 HIS O 1 1
2 4488 1 1 117 ILE C C -6.932 -0.453 -13.005 1.00 . A A . 105 ILE C 1 1
2 4489 1 1 117 ILE CA C -5.551 -1.069 -12.898 1.00 . A A . 105 ILE CA 1 1
2 4490 1 1 117 ILE CB C -5.554 -2.407 -13.649 1.00 . A A . 105 ILE CB 1 1
2 4491 1 1 117 ILE CD1 C -3.999 -4.175 -14.566 1.00 . A A . 105 ILE CD1 1 1
2 4492 1 1 117 ILE CG1 C -4.163 -3.032 -13.605 1.00 . A A . 105 ILE CG1 1 1
2 4493 1 1 117 ILE CG2 C -6.022 -2.203 -15.091 1.00 . A A . 105 ILE CG2 1 1
2 4494 1 1 117 ILE H H -5.598 -1.893 -10.954 1.00 . A A . 105 ILE H 1 1
2 4495 1 1 117 ILE HA H -4.841 -0.412 -13.377 1.00 . A A . 105 ILE HA 1 1
2 4496 1 1 117 ILE HB H -6.254 -3.067 -13.160 1.00 . A A . 105 ILE HB 1 1
2 4497 1 1 117 ILE HD11 H -4.201 -3.822 -15.565 1.00 . A A . 105 ILE HD11 1 1
2 4498 1 1 117 ILE HD12 H -4.696 -4.958 -14.311 1.00 . A A . 105 ILE HD12 1 1
2 4499 1 1 117 ILE HD13 H -2.991 -4.552 -14.512 1.00 . A A . 105 ILE HD13 1 1
2 4500 1 1 117 ILE HG12 H -3.425 -2.284 -13.851 1.00 . A A . 105 ILE HG12 1 1
2 4501 1 1 117 ILE HG13 H -3.975 -3.405 -12.609 1.00 . A A . 105 ILE HG13 1 1
2 4502 1 1 117 ILE HG21 H -7.039 -1.832 -15.092 1.00 . A A . 105 ILE HG21 1 1
2 4503 1 1 117 ILE HG22 H -5.983 -3.143 -15.620 1.00 . A A . 105 ILE HG22 1 1
2 4504 1 1 117 ILE HG23 H -5.377 -1.487 -15.581 1.00 . A A . 105 ILE HG23 1 1
2 4505 1 1 117 ILE N N -5.162 -1.208 -11.507 1.00 . A A . 105 ILE N 1 1
2 4506 1 1 117 ILE O O -7.944 -1.102 -12.736 1.00 . A A . 105 ILE O 1 1
2 4507 1 1 118 LYS C C -9.021 0.856 -14.676 1.00 . A A . 106 LYS C 1 1
2 4508 1 1 118 LYS CA C -8.200 1.527 -13.582 1.00 . A A . 106 LYS CA 1 1
2 4509 1 1 118 LYS CB C -7.908 2.986 -13.948 1.00 . A A . 106 LYS CB 1 1
2 4510 1 1 118 LYS CD C -6.695 5.105 -13.362 1.00 . A A . 106 LYS CD 1 1
2 4511 1 1 118 LYS CE C -6.024 5.928 -12.268 1.00 . A A . 106 LYS CE 1 1
2 4512 1 1 118 LYS CG C -7.215 3.772 -12.843 1.00 . A A . 106 LYS CG 1 1
2 4513 1 1 118 LYS H H -6.106 1.291 -13.446 1.00 . A A . 106 LYS H 1 1
2 4514 1 1 118 LYS HA H -8.770 1.499 -12.660 1.00 . A A . 106 LYS HA 1 1
2 4515 1 1 118 LYS HB2 H -7.276 3.002 -14.823 1.00 . A A . 106 LYS HB2 1 1
2 4516 1 1 118 LYS HB3 H -8.841 3.479 -14.181 1.00 . A A . 106 LYS HB3 1 1
2 4517 1 1 118 LYS HD2 H -5.977 4.914 -14.142 1.00 . A A . 106 LYS HD2 1 1
2 4518 1 1 118 LYS HD3 H -7.524 5.667 -13.765 1.00 . A A . 106 LYS HD3 1 1
2 4519 1 1 118 LYS HE2 H -5.378 5.280 -11.696 1.00 . A A . 106 LYS HE2 1 1
2 4520 1 1 118 LYS HE3 H -5.432 6.702 -12.733 1.00 . A A . 106 LYS HE3 1 1
2 4521 1 1 118 LYS HG2 H -7.920 3.957 -12.046 1.00 . A A . 106 LYS HG2 1 1
2 4522 1 1 118 LYS HG3 H -6.386 3.191 -12.467 1.00 . A A . 106 LYS HG3 1 1
2 4523 1 1 118 LYS HZ1 H -7.491 5.836 -10.768 1.00 . A A . 106 LYS HZ1 1 1
2 4524 1 1 118 LYS HZ2 H -7.719 7.089 -11.886 1.00 . A A . 106 LYS HZ2 1 1
2 4525 1 1 118 LYS HZ3 H -6.519 7.223 -10.706 1.00 . A A . 106 LYS HZ3 1 1
2 4526 1 1 118 LYS N N -6.954 0.810 -13.362 1.00 . A A . 106 LYS N 1 1
2 4527 1 1 118 LYS NZ N -7.006 6.562 -11.343 1.00 . A A . 106 LYS NZ 1 1
2 4528 1 1 118 LYS O O -8.578 0.716 -15.809 1.00 . A A . 106 LYS O 1 1
2 4529 1 1 119 VAL C C -11.557 0.749 -16.324 1.00 . A A . 107 VAL C 1 1
2 4530 1 1 119 VAL CA C -11.132 -0.223 -15.231 1.00 . A A . 107 VAL CA 1 1
2 4531 1 1 119 VAL CB C -12.375 -0.764 -14.526 1.00 . A A . 107 VAL CB 1 1
2 4532 1 1 119 VAL CG1 C -12.033 -1.989 -13.696 1.00 . A A . 107 VAL CG1 1 1
2 4533 1 1 119 VAL CG2 C -12.968 0.320 -13.671 1.00 . A A . 107 VAL CG2 1 1
2 4534 1 1 119 VAL H H -10.456 0.511 -13.358 1.00 . A A . 107 VAL H 1 1
2 4535 1 1 119 VAL HA H -10.620 -1.047 -15.669 1.00 . A A . 107 VAL HA 1 1
2 4536 1 1 119 VAL HB H -13.100 -1.045 -15.272 1.00 . A A . 107 VAL HB 1 1
2 4537 1 1 119 VAL HG11 H -12.897 -2.288 -13.119 1.00 . A A . 107 VAL HG11 1 1
2 4538 1 1 119 VAL HG12 H -11.218 -1.757 -13.029 1.00 . A A . 107 VAL HG12 1 1
2 4539 1 1 119 VAL HG13 H -11.742 -2.796 -14.351 1.00 . A A . 107 VAL HG13 1 1
2 4540 1 1 119 VAL HG21 H -13.245 1.148 -14.298 1.00 . A A . 107 VAL HG21 1 1
2 4541 1 1 119 VAL HG22 H -12.228 0.639 -12.958 1.00 . A A . 107 VAL HG22 1 1
2 4542 1 1 119 VAL HG23 H -13.837 -0.053 -13.152 1.00 . A A . 107 VAL HG23 1 1
2 4543 1 1 119 VAL N N -10.212 0.414 -14.299 1.00 . A A . 107 VAL N 1 1
2 4544 1 1 119 VAL O O -11.976 0.346 -17.411 1.00 . A A . 107 VAL O 1 1
2 4545 1 1 120 ASP C C -10.628 3.299 -17.938 1.00 . A A . 108 ASP C 1 1
2 4546 1 1 120 ASP CA C -11.779 3.084 -16.965 1.00 . A A . 108 ASP CA 1 1
2 4547 1 1 120 ASP CB C -12.085 4.382 -16.222 1.00 . A A . 108 ASP CB 1 1
2 4548 1 1 120 ASP CG C -12.449 5.517 -17.158 1.00 . A A . 108 ASP CG 1 1
2 4549 1 1 120 ASP H H -11.131 2.283 -15.123 1.00 . A A . 108 ASP H 1 1
2 4550 1 1 120 ASP HA H -12.654 2.775 -17.515 1.00 . A A . 108 ASP HA 1 1
2 4551 1 1 120 ASP HB2 H -12.913 4.218 -15.550 1.00 . A A . 108 ASP HB2 1 1
2 4552 1 1 120 ASP HB3 H -11.217 4.675 -15.651 1.00 . A A . 108 ASP HB3 1 1
2 4553 1 1 120 ASP N N -11.448 2.034 -16.017 1.00 . A A . 108 ASP N 1 1
2 4554 1 1 120 ASP O O -10.833 3.394 -19.149 1.00 . A A . 108 ASP O 1 1
2 4555 1 1 120 ASP OD1 O -11.551 6.311 -17.507 1.00 . A A . 108 ASP OD1 1 1
2 4556 1 1 120 ASP OD2 O -13.628 5.604 -17.561 1.00 . A A . 108 ASP OD2 1 1
2 4557 1 1 121 ASP C C -7.098 2.672 -17.674 1.00 . A A . 109 ASP C 1 1
2 4558 1 1 121 ASP CA C -8.223 3.544 -18.209 1.00 . A A . 109 ASP CA 1 1
2 4559 1 1 121 ASP CB C -7.799 5.014 -18.212 1.00 . A A . 109 ASP CB 1 1
2 4560 1 1 121 ASP CG C -6.714 5.308 -19.227 1.00 . A A . 109 ASP CG 1 1
2 4561 1 1 121 ASP H H -9.323 3.259 -16.431 1.00 . A A . 109 ASP H 1 1
2 4562 1 1 121 ASP HA H -8.452 3.230 -19.219 1.00 . A A . 109 ASP HA 1 1
2 4563 1 1 121 ASP HB2 H -8.656 5.628 -18.442 1.00 . A A . 109 ASP HB2 1 1
2 4564 1 1 121 ASP HB3 H -7.431 5.276 -17.230 1.00 . A A . 109 ASP HB3 1 1
2 4565 1 1 121 ASP N N -9.419 3.356 -17.400 1.00 . A A . 109 ASP N 1 1
2 4566 1 1 121 ASP O O -6.336 3.075 -16.795 1.00 . A A . 109 ASP O 1 1
2 4567 1 1 121 ASP OD1 O -5.549 4.915 -18.984 1.00 . A A . 109 ASP OD1 1 1
2 4568 1 1 121 ASP OD2 O -7.011 5.937 -20.266 1.00 . A A . 109 ASP OD2 1 1
2 4569 1 1 122 PRO C C -4.596 0.756 -18.140 1.00 . A A . 110 PRO C 1 1
2 4570 1 1 122 PRO CA C -6.036 0.450 -17.733 1.00 . A A . 110 PRO CA 1 1
2 4571 1 1 122 PRO CB C -6.523 -0.831 -18.404 1.00 . A A . 110 PRO CB 1 1
2 4572 1 1 122 PRO CD C -7.844 0.936 -19.285 1.00 . A A . 110 PRO CD 1 1
2 4573 1 1 122 PRO CG C -7.212 -0.373 -19.634 1.00 . A A . 110 PRO CG 1 1
2 4574 1 1 122 PRO HA H -6.084 0.334 -16.662 1.00 . A A . 110 PRO HA 1 1
2 4575 1 1 122 PRO HB2 H -5.682 -1.466 -18.633 1.00 . A A . 110 PRO HB2 1 1
2 4576 1 1 122 PRO HB3 H -7.203 -1.347 -17.745 1.00 . A A . 110 PRO HB3 1 1
2 4577 1 1 122 PRO HD2 H -7.826 1.597 -20.133 1.00 . A A . 110 PRO HD2 1 1
2 4578 1 1 122 PRO HD3 H -8.856 0.786 -18.944 1.00 . A A . 110 PRO HD3 1 1
2 4579 1 1 122 PRO HG2 H -6.501 -0.247 -20.434 1.00 . A A . 110 PRO HG2 1 1
2 4580 1 1 122 PRO HG3 H -7.972 -1.080 -19.913 1.00 . A A . 110 PRO HG3 1 1
2 4581 1 1 122 PRO N N -6.998 1.450 -18.199 1.00 . A A . 110 PRO N 1 1
2 4582 1 1 122 PRO O O -3.680 0.004 -17.811 1.00 . A A . 110 PRO O 1 1
2 4583 1 1 123 THR C C -2.448 3.218 -18.253 1.00 . A A . 111 THR C 1 1
2 4584 1 1 123 THR CA C -3.048 2.243 -19.253 1.00 . A A . 111 THR CA 1 1
2 4585 1 1 123 THR CB C -3.026 2.844 -20.669 1.00 . A A . 111 THR CB 1 1
2 4586 1 1 123 THR CG2 C -3.336 1.771 -21.687 1.00 . A A . 111 THR CG2 1 1
2 4587 1 1 123 THR H H -5.155 2.410 -19.117 1.00 . A A . 111 THR H 1 1
2 4588 1 1 123 THR HA H -2.441 1.347 -19.262 1.00 . A A . 111 THR HA 1 1
2 4589 1 1 123 THR HB H -2.037 3.232 -20.866 1.00 . A A . 111 THR HB 1 1
2 4590 1 1 123 THR HG1 H -4.357 4.119 -19.920 1.00 . A A . 111 THR HG1 1 1
2 4591 1 1 123 THR HG21 H -3.392 2.211 -22.671 1.00 . A A . 111 THR HG21 1 1
2 4592 1 1 123 THR HG22 H -4.282 1.314 -21.438 1.00 . A A . 111 THR HG22 1 1
2 4593 1 1 123 THR HG23 H -2.559 1.023 -21.667 1.00 . A A . 111 THR HG23 1 1
2 4594 1 1 123 THR N N -4.390 1.854 -18.855 1.00 . A A . 111 THR N 1 1
2 4595 1 1 123 THR O O -1.247 3.483 -18.265 1.00 . A A . 111 THR O 1 1
2 4596 1 1 123 THR OG1 O -3.981 3.907 -20.791 1.00 . A A . 111 THR OG1 1 1
2 4597 1 1 124 ASP C C -2.729 3.851 -15.007 1.00 . A A . 112 ASP C 1 1
2 4598 1 1 124 ASP CA C -2.829 4.622 -16.313 1.00 . A A . 112 ASP CA 1 1
2 4599 1 1 124 ASP CB C -3.744 5.837 -16.149 1.00 . A A . 112 ASP CB 1 1
2 4600 1 1 124 ASP CG C -3.133 6.891 -15.241 1.00 . A A . 112 ASP CG 1 1
2 4601 1 1 124 ASP H H -4.249 3.515 -17.454 1.00 . A A . 112 ASP H 1 1
2 4602 1 1 124 ASP HA H -1.840 4.962 -16.584 1.00 . A A . 112 ASP HA 1 1
2 4603 1 1 124 ASP HB2 H -3.924 6.280 -17.115 1.00 . A A . 112 ASP HB2 1 1
2 4604 1 1 124 ASP HB3 H -4.682 5.518 -15.721 1.00 . A A . 112 ASP HB3 1 1
2 4605 1 1 124 ASP N N -3.293 3.738 -17.378 1.00 . A A . 112 ASP N 1 1
2 4606 1 1 124 ASP O O -3.337 4.213 -13.997 1.00 . A A . 112 ASP O 1 1
2 4607 1 1 124 ASP OD1 O -3.764 7.262 -14.227 1.00 . A A . 112 ASP OD1 1 1
2 4608 1 1 124 ASP OD2 O -2.012 7.359 -15.537 1.00 . A A . 112 ASP OD2 1 1
2 4609 1 1 125 VAL C C -0.861 2.600 -12.867 1.00 . A A . 113 VAL C 1 1
2 4610 1 1 125 VAL CA C -1.770 1.934 -13.881 1.00 . A A . 113 VAL CA 1 1
2 4611 1 1 125 VAL CB C -1.173 0.569 -14.248 1.00 . A A . 113 VAL CB 1 1
2 4612 1 1 125 VAL CG1 C -2.222 -0.301 -14.902 1.00 . A A . 113 VAL CG1 1 1
2 4613 1 1 125 VAL CG2 C 0.037 0.732 -15.149 1.00 . A A . 113 VAL CG2 1 1
2 4614 1 1 125 VAL H H -1.589 2.489 -15.900 1.00 . A A . 113 VAL H 1 1
2 4615 1 1 125 VAL HA H -2.731 1.762 -13.422 1.00 . A A . 113 VAL HA 1 1
2 4616 1 1 125 VAL HB H -0.856 0.087 -13.340 1.00 . A A . 113 VAL HB 1 1
2 4617 1 1 125 VAL HG11 H -1.802 -1.269 -15.125 1.00 . A A . 113 VAL HG11 1 1
2 4618 1 1 125 VAL HG12 H -2.562 0.167 -15.815 1.00 . A A . 113 VAL HG12 1 1
2 4619 1 1 125 VAL HG13 H -3.053 -0.414 -14.224 1.00 . A A . 113 VAL HG13 1 1
2 4620 1 1 125 VAL HG21 H 0.458 -0.237 -15.366 1.00 . A A . 113 VAL HG21 1 1
2 4621 1 1 125 VAL HG22 H 0.774 1.342 -14.647 1.00 . A A . 113 VAL HG22 1 1
2 4622 1 1 125 VAL HG23 H -0.261 1.210 -16.069 1.00 . A A . 113 VAL HG23 1 1
2 4623 1 1 125 VAL N N -1.985 2.759 -15.050 1.00 . A A . 113 VAL N 1 1
2 4624 1 1 125 VAL O O -0.107 3.519 -13.182 1.00 . A A . 113 VAL O 1 1
2 4625 1 1 126 GLU C C 0.251 1.441 -9.650 1.00 . A A . 114 GLU C 1 1
2 4626 1 1 126 GLU CA C -0.123 2.604 -10.560 1.00 . A A . 114 GLU CA 1 1
2 4627 1 1 126 GLU CB C -0.889 3.692 -9.799 1.00 . A A . 114 GLU CB 1 1
2 4628 1 1 126 GLU CD C -0.713 5.652 -8.221 1.00 . A A . 114 GLU CD 1 1
2 4629 1 1 126 GLU CG C -0.108 4.333 -8.661 1.00 . A A . 114 GLU CG 1 1
2 4630 1 1 126 GLU H H -1.564 1.363 -11.488 1.00 . A A . 114 GLU H 1 1
2 4631 1 1 126 GLU HA H 0.778 3.025 -10.979 1.00 . A A . 114 GLU HA 1 1
2 4632 1 1 126 GLU HB2 H -1.162 4.471 -10.496 1.00 . A A . 114 GLU HB2 1 1
2 4633 1 1 126 GLU HB3 H -1.789 3.259 -9.389 1.00 . A A . 114 GLU HB3 1 1
2 4634 1 1 126 GLU HG2 H -0.103 3.657 -7.820 1.00 . A A . 114 GLU HG2 1 1
2 4635 1 1 126 GLU HG3 H 0.906 4.509 -8.988 1.00 . A A . 114 GLU HG3 1 1
2 4636 1 1 126 GLU N N -0.937 2.104 -11.654 1.00 . A A . 114 GLU N 1 1
2 4637 1 1 126 GLU O O -0.608 0.645 -9.268 1.00 . A A . 114 GLU O 1 1
2 4638 1 1 126 GLU OE1 O -1.802 5.630 -7.609 1.00 . A A . 114 GLU OE1 1 1
2 4639 1 1 126 GLU OE2 O -0.095 6.707 -8.466 1.00 . A A . 114 GLU OE2 1 1
2 4640 1 1 127 THR C C 2.712 0.556 -7.303 1.00 . A A . 115 THR C 1 1
2 4641 1 1 127 THR CA C 2.021 0.166 -8.603 1.00 . A A . 115 THR CA 1 1
2 4642 1 1 127 THR CB C 2.988 -0.662 -9.476 1.00 . A A . 115 THR CB 1 1
2 4643 1 1 127 THR CG2 C 3.412 -1.938 -8.763 1.00 . A A . 115 THR CG2 1 1
2 4644 1 1 127 THR H H 2.145 2.068 -9.513 1.00 . A A . 115 THR H 1 1
2 4645 1 1 127 THR HA H 1.170 -0.457 -8.368 1.00 . A A . 115 THR HA 1 1
2 4646 1 1 127 THR HB H 3.869 -0.068 -9.675 1.00 . A A . 115 THR HB 1 1
2 4647 1 1 127 THR HG1 H 2.303 -0.210 -11.273 1.00 . A A . 115 THR HG1 1 1
2 4648 1 1 127 THR HG21 H 3.908 -1.686 -7.837 1.00 . A A . 115 THR HG21 1 1
2 4649 1 1 127 THR HG22 H 4.090 -2.495 -9.393 1.00 . A A . 115 THR HG22 1 1
2 4650 1 1 127 THR HG23 H 2.540 -2.539 -8.552 1.00 . A A . 115 THR HG23 1 1
2 4651 1 1 127 THR N N 1.529 1.331 -9.315 1.00 . A A . 115 THR N 1 1
2 4652 1 1 127 THR O O 3.721 1.262 -7.301 1.00 . A A . 115 THR O 1 1
2 4653 1 1 127 THR OG1 O 2.357 -0.996 -10.720 1.00 . A A . 115 THR OG1 1 1
2 4654 1 1 128 TYR C C 3.485 -0.944 -4.499 1.00 . A A . 116 TYR C 1 1
2 4655 1 1 128 TYR CA C 2.702 0.299 -4.881 1.00 . A A . 116 TYR CA 1 1
2 4656 1 1 128 TYR CB C 1.576 0.543 -3.869 1.00 . A A . 116 TYR CB 1 1
2 4657 1 1 128 TYR CD1 C -0.317 1.275 -5.375 1.00 . A A . 116 TYR CD1 1 1
2 4658 1 1 128 TYR CD2 C 0.373 2.762 -3.651 1.00 . A A . 116 TYR CD2 1 1
2 4659 1 1 128 TYR CE1 C -1.283 2.171 -5.768 1.00 . A A . 116 TYR CE1 1 1
2 4660 1 1 128 TYR CE2 C -0.596 3.670 -4.044 1.00 . A A . 116 TYR CE2 1 1
2 4661 1 1 128 TYR CG C 0.531 1.550 -4.311 1.00 . A A . 116 TYR CG 1 1
2 4662 1 1 128 TYR CZ C -1.422 3.365 -5.102 1.00 . A A . 116 TYR CZ 1 1
2 4663 1 1 128 TYR H H 1.362 -0.501 -6.309 1.00 . A A . 116 TYR H 1 1
2 4664 1 1 128 TYR HA H 3.364 1.152 -4.916 1.00 . A A . 116 TYR HA 1 1
2 4665 1 1 128 TYR HB2 H 1.070 -0.390 -3.676 1.00 . A A . 116 TYR HB2 1 1
2 4666 1 1 128 TYR HB3 H 2.009 0.903 -2.949 1.00 . A A . 116 TYR HB3 1 1
2 4667 1 1 128 TYR HD1 H -0.207 0.339 -5.899 1.00 . A A . 116 TYR HD1 1 1
2 4668 1 1 128 TYR HD2 H 1.025 2.997 -2.826 1.00 . A A . 116 TYR HD2 1 1
2 4669 1 1 128 TYR HE1 H -1.931 1.932 -6.600 1.00 . A A . 116 TYR HE1 1 1
2 4670 1 1 128 TYR HE2 H -0.703 4.608 -3.519 1.00 . A A . 116 TYR HE2 1 1
2 4671 1 1 128 TYR HH H -1.988 5.001 -5.959 1.00 . A A . 116 TYR HH 1 1
2 4672 1 1 128 TYR N N 2.156 0.071 -6.208 1.00 . A A . 116 TYR N 1 1
2 4673 1 1 128 TYR O O 3.121 -2.041 -4.923 1.00 . A A . 116 TYR O 1 1
2 4674 1 1 128 TYR OH O -2.398 4.250 -5.496 1.00 . A A . 116 TYR OH 1 1
2 4675 1 1 129 GLU C C 5.787 -1.964 -1.981 1.00 . A A . 117 GLU C 1 1
2 4676 1 1 129 GLU CA C 5.424 -1.948 -3.464 1.00 . A A . 117 GLU CA 1 1
2 4677 1 1 129 GLU CB C 6.690 -1.821 -4.322 1.00 . A A . 117 GLU CB 1 1
2 4678 1 1 129 GLU CD C 7.652 -1.230 -6.589 1.00 . A A . 117 GLU CD 1 1
2 4679 1 1 129 GLU CG C 6.402 -1.506 -5.785 1.00 . A A . 117 GLU CG 1 1
2 4680 1 1 129 GLU H H 4.769 0.011 -3.244 1.00 . A A . 117 GLU H 1 1
2 4681 1 1 129 GLU HA H 4.899 -2.857 -3.719 1.00 . A A . 117 GLU HA 1 1
2 4682 1 1 129 GLU HB2 H 7.303 -1.030 -3.921 1.00 . A A . 117 GLU HB2 1 1
2 4683 1 1 129 GLU HB3 H 7.238 -2.751 -4.277 1.00 . A A . 117 GLU HB3 1 1
2 4684 1 1 129 GLU HG2 H 5.891 -2.345 -6.226 1.00 . A A . 117 GLU HG2 1 1
2 4685 1 1 129 GLU HG3 H 5.765 -0.635 -5.831 1.00 . A A . 117 GLU HG3 1 1
2 4686 1 1 129 GLU N N 4.548 -0.820 -3.719 1.00 . A A . 117 GLU N 1 1
2 4687 1 1 129 GLU O O 6.270 -0.966 -1.443 1.00 . A A . 117 GLU O 1 1
2 4688 1 1 129 GLU OE1 O 8.378 -2.192 -6.920 1.00 . A A . 117 GLU OE1 1 1
2 4689 1 1 129 GLU OE2 O 7.921 -0.049 -6.884 1.00 . A A . 117 GLU OE2 1 1
2 4690 1 1 130 TYR C C 7.008 -3.939 0.451 1.00 . A A . 118 TYR C 1 1
2 4691 1 1 130 TYR CA C 5.737 -3.172 0.119 1.00 . A A . 118 TYR CA 1 1
2 4692 1 1 130 TYR CB C 4.534 -3.845 0.783 1.00 . A A . 118 TYR CB 1 1
2 4693 1 1 130 TYR CD1 C 2.796 -2.017 0.959 1.00 . A A . 118 TYR CD1 1 1
2 4694 1 1 130 TYR CD2 C 2.371 -3.836 -0.511 1.00 . A A . 118 TYR CD2 1 1
2 4695 1 1 130 TYR CE1 C 1.591 -1.455 0.612 1.00 . A A . 118 TYR CE1 1 1
2 4696 1 1 130 TYR CE2 C 1.174 -3.278 -0.860 1.00 . A A . 118 TYR CE2 1 1
2 4697 1 1 130 TYR CG C 3.211 -3.221 0.401 1.00 . A A . 118 TYR CG 1 1
2 4698 1 1 130 TYR CZ C 0.797 -2.071 -0.293 1.00 . A A . 118 TYR CZ 1 1
2 4699 1 1 130 TYR H H 5.209 -3.863 -1.811 1.00 . A A . 118 TYR H 1 1
2 4700 1 1 130 TYR HA H 5.830 -2.167 0.503 1.00 . A A . 118 TYR HA 1 1
2 4701 1 1 130 TYR HB2 H 4.507 -4.887 0.502 1.00 . A A . 118 TYR HB2 1 1
2 4702 1 1 130 TYR HB3 H 4.637 -3.770 1.855 1.00 . A A . 118 TYR HB3 1 1
2 4703 1 1 130 TYR HD1 H 3.428 -1.523 1.670 1.00 . A A . 118 TYR HD1 1 1
2 4704 1 1 130 TYR HD2 H 2.661 -4.765 -0.953 1.00 . A A . 118 TYR HD2 1 1
2 4705 1 1 130 TYR HE1 H 1.283 -0.519 1.053 1.00 . A A . 118 TYR HE1 1 1
2 4706 1 1 130 TYR HE2 H 0.539 -3.774 -1.577 1.00 . A A . 118 TYR HE2 1 1
2 4707 1 1 130 TYR HH H -1.074 -2.240 -0.533 1.00 . A A . 118 TYR HH 1 1
2 4708 1 1 130 TYR N N 5.538 -3.078 -1.318 1.00 . A A . 118 TYR N 1 1
2 4709 1 1 130 TYR O O 7.163 -5.104 0.079 1.00 . A A . 118 TYR O 1 1
2 4710 1 1 130 TYR OH O -0.411 -1.564 -0.645 1.00 . A A . 118 TYR OH 1 1
2 4711 1 1 131 ARG C C 9.266 -3.710 3.107 1.00 . A A . 119 ARG C 1 1
2 4712 1 1 131 ARG CA C 9.154 -3.871 1.598 1.00 . A A . 119 ARG CA 1 1
2 4713 1 1 131 ARG CB C 10.350 -3.209 0.911 1.00 . A A . 119 ARG CB 1 1
2 4714 1 1 131 ARG CD C 11.383 -2.428 -1.234 1.00 . A A . 119 ARG CD 1 1
2 4715 1 1 131 ARG CG C 10.320 -3.309 -0.606 1.00 . A A . 119 ARG CG 1 1
2 4716 1 1 131 ARG CZ C 12.106 -0.067 -1.089 1.00 . A A . 119 ARG CZ 1 1
2 4717 1 1 131 ARG H H 7.737 -2.321 1.351 1.00 . A A . 119 ARG H 1 1
2 4718 1 1 131 ARG HA H 9.132 -4.922 1.351 1.00 . A A . 119 ARG HA 1 1
2 4719 1 1 131 ARG HB2 H 10.371 -2.163 1.181 1.00 . A A . 119 ARG HB2 1 1
2 4720 1 1 131 ARG HB3 H 11.257 -3.680 1.263 1.00 . A A . 119 ARG HB3 1 1
2 4721 1 1 131 ARG HD2 H 12.353 -2.752 -0.886 1.00 . A A . 119 ARG HD2 1 1
2 4722 1 1 131 ARG HD3 H 11.331 -2.530 -2.307 1.00 . A A . 119 ARG HD3 1 1
2 4723 1 1 131 ARG HE H 10.346 -0.776 -0.452 1.00 . A A . 119 ARG HE 1 1
2 4724 1 1 131 ARG HG2 H 10.498 -4.334 -0.894 1.00 . A A . 119 ARG HG2 1 1
2 4725 1 1 131 ARG HG3 H 9.349 -2.996 -0.958 1.00 . A A . 119 ARG HG3 1 1
2 4726 1 1 131 ARG HH11 H 13.454 -1.298 -1.973 1.00 . A A . 119 ARG HH11 1 1
2 4727 1 1 131 ARG HH12 H 13.940 0.363 -1.833 1.00 . A A . 119 ARG HH12 1 1
2 4728 1 1 131 ARG HH21 H 10.987 1.418 -0.285 1.00 . A A . 119 ARG HH21 1 1
2 4729 1 1 131 ARG HH22 H 12.548 1.898 -0.867 1.00 . A A . 119 ARG HH22 1 1
2 4730 1 1 131 ARG N N 7.914 -3.266 1.141 1.00 . A A . 119 ARG N 1 1
2 4731 1 1 131 ARG NE N 11.197 -1.020 -0.877 1.00 . A A . 119 ARG NE 1 1
2 4732 1 1 131 ARG NH1 N 13.259 -0.358 -1.678 1.00 . A A . 119 ARG NH1 1 1
2 4733 1 1 131 ARG NH2 N 11.857 1.184 -0.719 1.00 . A A . 119 ARG NH2 1 1
2 4734 1 1 131 ARG O O 8.684 -2.793 3.674 1.00 . A A . 119 ARG O 1 1
2 4735 1 1 132 ARG C C 11.609 -4.145 5.534 1.00 . A A . 120 ARG C 1 1
2 4736 1 1 132 ARG CA C 10.170 -4.497 5.202 1.00 . A A . 120 ARG CA 1 1
2 4737 1 1 132 ARG CB C 9.793 -5.807 5.900 1.00 . A A . 120 ARG CB 1 1
2 4738 1 1 132 ARG CD C 8.723 -4.905 7.999 1.00 . A A . 120 ARG CD 1 1
2 4739 1 1 132 ARG CG C 9.867 -5.727 7.420 1.00 . A A . 120 ARG CG 1 1
2 4740 1 1 132 ARG CZ C 7.718 -4.943 10.262 1.00 . A A . 120 ARG CZ 1 1
2 4741 1 1 132 ARG H H 10.412 -5.335 3.271 1.00 . A A . 120 ARG H 1 1
2 4742 1 1 132 ARG HA H 9.526 -3.709 5.562 1.00 . A A . 120 ARG HA 1 1
2 4743 1 1 132 ARG HB2 H 8.784 -6.073 5.621 1.00 . A A . 120 ARG HB2 1 1
2 4744 1 1 132 ARG HB3 H 10.466 -6.584 5.568 1.00 . A A . 120 ARG HB3 1 1
2 4745 1 1 132 ARG HD2 H 8.770 -3.903 7.593 1.00 . A A . 120 ARG HD2 1 1
2 4746 1 1 132 ARG HD3 H 7.789 -5.363 7.710 1.00 . A A . 120 ARG HD3 1 1
2 4747 1 1 132 ARG HE H 9.671 -4.681 9.869 1.00 . A A . 120 ARG HE 1 1
2 4748 1 1 132 ARG HG2 H 9.820 -6.724 7.826 1.00 . A A . 120 ARG HG2 1 1
2 4749 1 1 132 ARG HG3 H 10.802 -5.267 7.700 1.00 . A A . 120 ARG HG3 1 1
2 4750 1 1 132 ARG HH11 H 6.413 -5.331 8.764 1.00 . A A . 120 ARG HH11 1 1
2 4751 1 1 132 ARG HH12 H 5.724 -5.290 10.356 1.00 . A A . 120 ARG HH12 1 1
2 4752 1 1 132 ARG HH21 H 8.752 -4.662 11.982 1.00 . A A . 120 ARG HH21 1 1
2 4753 1 1 132 ARG HH22 H 7.051 -4.903 12.178 1.00 . A A . 120 ARG HH22 1 1
2 4754 1 1 132 ARG N N 9.990 -4.599 3.762 1.00 . A A . 120 ARG N 1 1
2 4755 1 1 132 ARG NE N 8.783 -4.833 9.461 1.00 . A A . 120 ARG NE 1 1
2 4756 1 1 132 ARG NH1 N 6.525 -5.207 9.754 1.00 . A A . 120 ARG NH1 1 1
2 4757 1 1 132 ARG NH2 N 7.853 -4.828 11.578 1.00 . A A . 120 ARG NH2 1 1
2 4758 1 1 132 ARG O O 12.540 -4.774 5.031 1.00 . A A . 120 ARG O 1 1
2 4759 1 1 133 ASP C C 13.117 -2.754 8.357 1.00 . A A . 121 ASP C 1 1
2 4760 1 1 133 ASP CA C 13.103 -2.756 6.840 1.00 . A A . 121 ASP CA 1 1
2 4761 1 1 133 ASP CB C 13.500 -1.385 6.295 1.00 . A A . 121 ASP CB 1 1
2 4762 1 1 133 ASP CG C 14.923 -1.008 6.649 1.00 . A A . 121 ASP CG 1 1
2 4763 1 1 133 ASP H H 11.000 -2.623 6.678 1.00 . A A . 121 ASP H 1 1
2 4764 1 1 133 ASP HA H 13.803 -3.495 6.488 1.00 . A A . 121 ASP HA 1 1
2 4765 1 1 133 ASP HB2 H 13.409 -1.391 5.220 1.00 . A A . 121 ASP HB2 1 1
2 4766 1 1 133 ASP HB3 H 12.837 -0.636 6.705 1.00 . A A . 121 ASP HB3 1 1
2 4767 1 1 133 ASP N N 11.783 -3.133 6.368 1.00 . A A . 121 ASP N 1 1
2 4768 1 1 133 ASP O O 12.792 -1.750 8.996 1.00 . A A . 121 ASP O 1 1
2 4769 1 1 133 ASP OD1 O 15.859 -1.489 5.975 1.00 . A A . 121 ASP OD1 1 1
2 4770 1 1 133 ASP OD2 O 15.114 -0.240 7.616 1.00 . A A . 121 ASP OD2 1 1
2 4771 1 1 134 GLY C C 12.077 -3.961 10.945 1.00 . A A . 122 GLY C 1 1
2 4772 1 1 134 GLY CA C 13.471 -4.045 10.365 1.00 . A A . 122 GLY CA 1 1
2 4773 1 1 134 GLY H H 13.710 -4.659 8.360 1.00 . A A . 122 GLY H 1 1
2 4774 1 1 134 GLY HA2 H 13.902 -5.003 10.618 1.00 . A A . 122 GLY HA2 1 1
2 4775 1 1 134 GLY HA3 H 14.078 -3.262 10.795 1.00 . A A . 122 GLY HA3 1 1
2 4776 1 1 134 GLY N N 13.463 -3.899 8.927 1.00 . A A . 122 GLY N 1 1
2 4777 1 1 134 GLY O O 11.269 -4.881 10.790 1.00 . A A . 122 GLY O 1 1
2 4778 1 1 135 ASP C C 9.609 -1.723 11.341 1.00 . A A . 123 ASP C 1 1
2 4779 1 1 135 ASP CA C 10.471 -2.649 12.193 1.00 . A A . 123 ASP CA 1 1
2 4780 1 1 135 ASP CB C 10.608 -2.090 13.613 1.00 . A A . 123 ASP CB 1 1
2 4781 1 1 135 ASP CG C 11.250 -0.718 13.656 1.00 . A A . 123 ASP CG 1 1
2 4782 1 1 135 ASP H H 12.457 -2.140 11.667 1.00 . A A . 123 ASP H 1 1
2 4783 1 1 135 ASP HA H 9.989 -3.613 12.246 1.00 . A A . 123 ASP HA 1 1
2 4784 1 1 135 ASP HB2 H 9.628 -2.018 14.057 1.00 . A A . 123 ASP HB2 1 1
2 4785 1 1 135 ASP HB3 H 11.213 -2.767 14.199 1.00 . A A . 123 ASP HB3 1 1
2 4786 1 1 135 ASP N N 11.778 -2.848 11.590 1.00 . A A . 123 ASP N 1 1
2 4787 1 1 135 ASP O O 8.448 -1.479 11.659 1.00 . A A . 123 ASP O 1 1
2 4788 1 1 135 ASP OD1 O 10.525 0.274 13.879 1.00 . A A . 123 ASP OD1 1 1
2 4789 1 1 135 ASP OD2 O 12.475 -0.620 13.439 1.00 . A A . 123 ASP OD2 1 1
2 4790 1 1 136 TYR C C 8.909 -0.985 8.149 1.00 . A A . 124 TYR C 1 1
2 4791 1 1 136 TYR CA C 9.456 -0.295 9.389 1.00 . A A . 124 TYR CA 1 1
2 4792 1 1 136 TYR CB C 10.376 0.848 8.951 1.00 . A A . 124 TYR CB 1 1
2 4793 1 1 136 TYR CD1 C 12.036 1.444 10.753 1.00 . A A . 124 TYR CD1 1 1
2 4794 1 1 136 TYR CD2 C 10.126 2.843 10.474 1.00 . A A . 124 TYR CD2 1 1
2 4795 1 1 136 TYR CE1 C 12.472 2.242 11.793 1.00 . A A . 124 TYR CE1 1 1
2 4796 1 1 136 TYR CE2 C 10.558 3.646 11.512 1.00 . A A . 124 TYR CE2 1 1
2 4797 1 1 136 TYR CG C 10.858 1.732 10.078 1.00 . A A . 124 TYR CG 1 1
2 4798 1 1 136 TYR CZ C 11.760 3.371 12.131 1.00 . A A . 124 TYR CZ 1 1
2 4799 1 1 136 TYR H H 11.080 -1.513 9.994 1.00 . A A . 124 TYR H 1 1
2 4800 1 1 136 TYR HA H 8.632 0.113 9.954 1.00 . A A . 124 TYR HA 1 1
2 4801 1 1 136 TYR HB2 H 11.245 0.433 8.466 1.00 . A A . 124 TYR HB2 1 1
2 4802 1 1 136 TYR HB3 H 9.845 1.474 8.246 1.00 . A A . 124 TYR HB3 1 1
2 4803 1 1 136 TYR HD1 H 12.615 0.584 10.455 1.00 . A A . 124 TYR HD1 1 1
2 4804 1 1 136 TYR HD2 H 9.208 3.079 9.956 1.00 . A A . 124 TYR HD2 1 1
2 4805 1 1 136 TYR HE1 H 13.392 2.002 12.307 1.00 . A A . 124 TYR HE1 1 1
2 4806 1 1 136 TYR HE2 H 9.975 4.507 11.805 1.00 . A A . 124 TYR HE2 1 1
2 4807 1 1 136 TYR HH H 11.397 4.440 13.717 1.00 . A A . 124 TYR HH 1 1
2 4808 1 1 136 TYR N N 10.170 -1.233 10.243 1.00 . A A . 124 TYR N 1 1
2 4809 1 1 136 TYR O O 9.608 -1.779 7.510 1.00 . A A . 124 TYR O 1 1
2 4810 1 1 136 TYR OH O 12.161 4.138 13.208 1.00 . A A . 124 TYR OH 1 1
2 4811 1 1 137 LEU C C 7.467 0.007 5.536 1.00 . A A . 125 LEU C 1 1
2 4812 1 1 137 LEU CA C 7.100 -1.087 6.534 1.00 . A A . 125 LEU CA 1 1
2 4813 1 1 137 LEU CB C 5.567 -1.267 6.669 1.00 . A A . 125 LEU CB 1 1
2 4814 1 1 137 LEU CD1 C 4.531 -0.770 4.394 1.00 . A A . 125 LEU CD1 1 1
2 4815 1 1 137 LEU CD2 C 5.505 -3.028 4.850 1.00 . A A . 125 LEU CD2 1 1
2 4816 1 1 137 LEU CG C 4.786 -1.832 5.456 1.00 . A A . 125 LEU CG 1 1
2 4817 1 1 137 LEU H H 7.081 -0.208 8.441 1.00 . A A . 125 LEU H 1 1
2 4818 1 1 137 LEU HA H 7.557 -2.017 6.232 1.00 . A A . 125 LEU HA 1 1
2 4819 1 1 137 LEU HB2 H 5.390 -1.928 7.503 1.00 . A A . 125 LEU HB2 1 1
2 4820 1 1 137 LEU HB3 H 5.145 -0.305 6.913 1.00 . A A . 125 LEU HB3 1 1
2 4821 1 1 137 LEU HD11 H 5.469 -0.461 3.959 1.00 . A A . 125 LEU HD11 1 1
2 4822 1 1 137 LEU HD12 H 4.044 0.082 4.846 1.00 . A A . 125 LEU HD12 1 1
2 4823 1 1 137 LEU HD13 H 3.888 -1.176 3.622 1.00 . A A . 125 LEU HD13 1 1
2 4824 1 1 137 LEU HD21 H 6.478 -2.724 4.496 1.00 . A A . 125 LEU HD21 1 1
2 4825 1 1 137 LEU HD22 H 4.925 -3.415 4.022 1.00 . A A . 125 LEU HD22 1 1
2 4826 1 1 137 LEU HD23 H 5.617 -3.798 5.599 1.00 . A A . 125 LEU HD23 1 1
2 4827 1 1 137 LEU HG H 3.821 -2.175 5.804 1.00 . A A . 125 LEU HG 1 1
2 4828 1 1 137 LEU N N 7.660 -0.699 7.816 1.00 . A A . 125 LEU N 1 1
2 4829 1 1 137 LEU O O 7.000 1.140 5.644 1.00 . A A . 125 LEU O 1 1
2 4830 1 1 138 VAL C C 8.101 0.691 2.392 1.00 . A A . 126 VAL C 1 1
2 4831 1 1 138 VAL CA C 8.866 0.683 3.697 1.00 . A A . 126 VAL CA 1 1
2 4832 1 1 138 VAL CB C 10.367 0.481 3.418 1.00 . A A . 126 VAL CB 1 1
2 4833 1 1 138 VAL CG1 C 10.898 1.587 2.513 1.00 . A A . 126 VAL CG1 1 1
2 4834 1 1 138 VAL CG2 C 11.147 0.441 4.720 1.00 . A A . 126 VAL CG2 1 1
2 4835 1 1 138 VAL H H 8.528 -1.270 4.431 1.00 . A A . 126 VAL H 1 1
2 4836 1 1 138 VAL HA H 8.740 1.645 4.175 1.00 . A A . 126 VAL HA 1 1
2 4837 1 1 138 VAL HB H 10.498 -0.466 2.912 1.00 . A A . 126 VAL HB 1 1
2 4838 1 1 138 VAL HG11 H 10.367 1.568 1.573 1.00 . A A . 126 VAL HG11 1 1
2 4839 1 1 138 VAL HG12 H 11.951 1.434 2.336 1.00 . A A . 126 VAL HG12 1 1
2 4840 1 1 138 VAL HG13 H 10.748 2.545 2.991 1.00 . A A . 126 VAL HG13 1 1
2 4841 1 1 138 VAL HG21 H 12.198 0.315 4.506 1.00 . A A . 126 VAL HG21 1 1
2 4842 1 1 138 VAL HG22 H 10.801 -0.387 5.320 1.00 . A A . 126 VAL HG22 1 1
2 4843 1 1 138 VAL HG23 H 10.996 1.364 5.258 1.00 . A A . 126 VAL HG23 1 1
2 4844 1 1 138 VAL N N 8.321 -0.321 4.587 1.00 . A A . 126 VAL N 1 1
2 4845 1 1 138 VAL O O 8.266 -0.190 1.543 1.00 . A A . 126 VAL O 1 1
2 4846 1 1 139 MET C C 7.319 2.288 -0.078 1.00 . A A . 127 MET C 1 1
2 4847 1 1 139 MET CA C 6.440 1.859 1.080 1.00 . A A . 127 MET CA 1 1
2 4848 1 1 139 MET CB C 5.390 2.927 1.351 1.00 . A A . 127 MET CB 1 1
2 4849 1 1 139 MET CE C 1.938 1.837 -0.626 1.00 . A A . 127 MET CE 1 1
2 4850 1 1 139 MET CG C 4.250 2.935 0.360 1.00 . A A . 127 MET CG 1 1
2 4851 1 1 139 MET H H 7.162 2.331 2.996 1.00 . A A . 127 MET H 1 1
2 4852 1 1 139 MET HA H 5.958 0.924 0.845 1.00 . A A . 127 MET HA 1 1
2 4853 1 1 139 MET HB2 H 4.982 2.766 2.336 1.00 . A A . 127 MET HB2 1 1
2 4854 1 1 139 MET HB3 H 5.867 3.895 1.324 1.00 . A A . 127 MET HB3 1 1
2 4855 1 1 139 MET HE1 H 1.318 0.968 -0.788 1.00 . A A . 127 MET HE1 1 1
2 4856 1 1 139 MET HE2 H 2.296 2.210 -1.571 1.00 . A A . 127 MET HE2 1 1
2 4857 1 1 139 MET HE3 H 1.363 2.605 -0.129 1.00 . A A . 127 MET HE3 1 1
2 4858 1 1 139 MET HG2 H 3.581 3.748 0.603 1.00 . A A . 127 MET HG2 1 1
2 4859 1 1 139 MET HG3 H 4.650 3.079 -0.633 1.00 . A A . 127 MET HG3 1 1
2 4860 1 1 139 MET N N 7.249 1.683 2.263 1.00 . A A . 127 MET N 1 1
2 4861 1 1 139 MET O O 8.101 3.221 0.057 1.00 . A A . 127 MET O 1 1
2 4862 1 1 139 MET SD S 3.328 1.394 0.395 1.00 . A A . 127 MET SD 1 1
2 4863 1 1 140 LYS C C 7.040 2.141 -3.554 1.00 . A A . 128 LYS C 1 1
2 4864 1 1 140 LYS CA C 7.979 1.964 -2.376 1.00 . A A . 128 LYS CA 1 1
2 4865 1 1 140 LYS CB C 9.017 0.875 -2.671 1.00 . A A . 128 LYS CB 1 1
2 4866 1 1 140 LYS CD C 10.652 2.345 -3.907 1.00 . A A . 128 LYS CD 1 1
2 4867 1 1 140 LYS CE C 11.438 2.539 -5.195 1.00 . A A . 128 LYS CE 1 1
2 4868 1 1 140 LYS CG C 9.801 1.085 -3.960 1.00 . A A . 128 LYS CG 1 1
2 4869 1 1 140 LYS H H 6.583 0.853 -1.267 1.00 . A A . 128 LYS H 1 1
2 4870 1 1 140 LYS HA H 8.484 2.898 -2.180 1.00 . A A . 128 LYS HA 1 1
2 4871 1 1 140 LYS HB2 H 9.723 0.840 -1.854 1.00 . A A . 128 LYS HB2 1 1
2 4872 1 1 140 LYS HB3 H 8.512 -0.077 -2.735 1.00 . A A . 128 LYS HB3 1 1
2 4873 1 1 140 LYS HD2 H 10.009 3.198 -3.758 1.00 . A A . 128 LYS HD2 1 1
2 4874 1 1 140 LYS HD3 H 11.345 2.264 -3.080 1.00 . A A . 128 LYS HD3 1 1
2 4875 1 1 140 LYS HE2 H 10.743 2.598 -6.019 1.00 . A A . 128 LYS HE2 1 1
2 4876 1 1 140 LYS HE3 H 11.993 3.464 -5.127 1.00 . A A . 128 LYS HE3 1 1
2 4877 1 1 140 LYS HG2 H 10.445 0.236 -4.120 1.00 . A A . 128 LYS HG2 1 1
2 4878 1 1 140 LYS HG3 H 9.104 1.169 -4.782 1.00 . A A . 128 LYS HG3 1 1
2 4879 1 1 140 LYS HZ1 H 13.099 1.379 -4.687 1.00 . A A . 128 LYS HZ1 1 1
2 4880 1 1 140 LYS HZ2 H 12.879 1.564 -6.352 1.00 . A A . 128 LYS HZ2 1 1
2 4881 1 1 140 LYS HZ3 H 11.881 0.515 -5.479 1.00 . A A . 128 LYS HZ3 1 1
2 4882 1 1 140 LYS N N 7.208 1.613 -1.201 1.00 . A A . 128 LYS N 1 1
2 4883 1 1 140 LYS NZ N 12.388 1.423 -5.445 1.00 . A A . 128 LYS NZ 1 1
2 4884 1 1 140 LYS O O 6.112 1.359 -3.732 1.00 . A A . 128 LYS O 1 1
2 4885 1 1 141 MET C C 7.180 4.374 -6.443 1.00 . A A . 129 MET C 1 1
2 4886 1 1 141 MET CA C 6.437 3.429 -5.509 1.00 . A A . 129 MET CA 1 1
2 4887 1 1 141 MET CB C 5.083 4.011 -5.085 1.00 . A A . 129 MET CB 1 1
2 4888 1 1 141 MET CE C 2.648 5.716 -4.437 1.00 . A A . 129 MET CE 1 1
2 4889 1 1 141 MET CG C 4.063 4.095 -6.205 1.00 . A A . 129 MET CG 1 1
2 4890 1 1 141 MET H H 7.970 3.814 -4.105 1.00 . A A . 129 MET H 1 1
2 4891 1 1 141 MET HA H 6.282 2.487 -6.012 1.00 . A A . 129 MET HA 1 1
2 4892 1 1 141 MET HB2 H 4.669 3.394 -4.301 1.00 . A A . 129 MET HB2 1 1
2 4893 1 1 141 MET HB3 H 5.241 5.006 -4.698 1.00 . A A . 129 MET HB3 1 1
2 4894 1 1 141 MET HE1 H 3.107 6.553 -4.942 1.00 . A A . 129 MET HE1 1 1
2 4895 1 1 141 MET HE2 H 3.295 5.375 -3.642 1.00 . A A . 129 MET HE2 1 1
2 4896 1 1 141 MET HE3 H 1.699 6.020 -4.024 1.00 . A A . 129 MET HE3 1 1
2 4897 1 1 141 MET HG2 H 4.338 4.901 -6.868 1.00 . A A . 129 MET HG2 1 1
2 4898 1 1 141 MET HG3 H 4.071 3.161 -6.749 1.00 . A A . 129 MET HG3 1 1
2 4899 1 1 141 MET N N 7.253 3.184 -4.333 1.00 . A A . 129 MET N 1 1
2 4900 1 1 141 MET O O 7.857 5.294 -5.984 1.00 . A A . 129 MET O 1 1
2 4901 1 1 141 MET SD S 2.389 4.385 -5.605 1.00 . A A . 129 MET SD 1 1
2 4902 1 1 142 SER C C 7.032 5.189 -9.963 1.00 . A A . 130 SER C 1 1
2 4903 1 1 142 SER CA C 7.833 4.952 -8.691 1.00 . A A . 130 SER CA 1 1
2 4904 1 1 142 SER CB C 9.170 4.290 -9.029 1.00 . A A . 130 SER CB 1 1
2 4905 1 1 142 SER H H 6.536 3.397 -8.067 1.00 . A A . 130 SER H 1 1
2 4906 1 1 142 SER HA H 8.026 5.905 -8.223 1.00 . A A . 130 SER HA 1 1
2 4907 1 1 142 SER HB2 H 9.687 4.048 -8.114 1.00 . A A . 130 SER HB2 1 1
2 4908 1 1 142 SER HB3 H 8.988 3.387 -9.589 1.00 . A A . 130 SER HB3 1 1
2 4909 1 1 142 SER HG H 9.893 6.057 -9.492 1.00 . A A . 130 SER HG 1 1
2 4910 1 1 142 SER N N 7.097 4.137 -7.742 1.00 . A A . 130 SER N 1 1
2 4911 1 1 142 SER O O 6.226 4.355 -10.380 1.00 . A A . 130 SER O 1 1
2 4912 1 1 142 SER OG O 9.995 5.146 -9.801 1.00 . A A . 130 SER OG 1 1
2 4913 1 1 143 TRP C C 7.494 7.754 -12.512 1.00 . A A . 131 TRP C 1 1
2 4914 1 1 143 TRP CA C 6.631 6.726 -11.809 1.00 . A A . 131 TRP CA 1 1
2 4915 1 1 143 TRP CB C 5.233 7.298 -11.563 1.00 . A A . 131 TRP CB 1 1
2 4916 1 1 143 TRP CD1 C 4.422 8.796 -13.469 1.00 . A A . 131 TRP CD1 1 1
2 4917 1 1 143 TRP CD2 C 3.627 6.709 -13.548 1.00 . A A . 131 TRP CD2 1 1
2 4918 1 1 143 TRP CE2 C 3.106 7.430 -14.636 1.00 . A A . 131 TRP CE2 1 1
2 4919 1 1 143 TRP CE3 C 3.267 5.369 -13.392 1.00 . A A . 131 TRP CE3 1 1
2 4920 1 1 143 TRP CG C 4.468 7.604 -12.812 1.00 . A A . 131 TRP CG 1 1
2 4921 1 1 143 TRP CH2 C 1.905 5.548 -15.389 1.00 . A A . 131 TRP CH2 1 1
2 4922 1 1 143 TRP CZ2 C 2.244 6.861 -15.563 1.00 . A A . 131 TRP CZ2 1 1
2 4923 1 1 143 TRP CZ3 C 2.409 4.803 -14.315 1.00 . A A . 131 TRP CZ3 1 1
2 4924 1 1 143 TRP H H 7.843 6.995 -10.097 1.00 . A A . 131 TRP H 1 1
2 4925 1 1 143 TRP HA H 6.559 5.849 -12.432 1.00 . A A . 131 TRP HA 1 1
2 4926 1 1 143 TRP HB2 H 4.657 6.587 -10.989 1.00 . A A . 131 TRP HB2 1 1
2 4927 1 1 143 TRP HB3 H 5.326 8.216 -10.999 1.00 . A A . 131 TRP HB3 1 1
2 4928 1 1 143 TRP HD1 H 4.954 9.682 -13.157 1.00 . A A . 131 TRP HD1 1 1
2 4929 1 1 143 TRP HE1 H 3.409 9.430 -15.197 1.00 . A A . 131 TRP HE1 1 1
2 4930 1 1 143 TRP HE3 H 3.645 4.778 -12.572 1.00 . A A . 131 TRP HE3 1 1
2 4931 1 1 143 TRP HH2 H 1.236 5.065 -16.085 1.00 . A A . 131 TRP HH2 1 1
2 4932 1 1 143 TRP HZ2 H 1.848 7.425 -16.393 1.00 . A A . 131 TRP HZ2 1 1
2 4933 1 1 143 TRP HZ3 H 2.116 3.768 -14.213 1.00 . A A . 131 TRP HZ3 1 1
2 4934 1 1 143 TRP N N 7.251 6.353 -10.548 1.00 . A A . 131 TRP N 1 1
2 4935 1 1 143 TRP NE1 N 3.604 8.702 -14.564 1.00 . A A . 131 TRP NE1 1 1
2 4936 1 1 143 TRP O O 7.951 8.711 -11.890 1.00 . A A . 131 TRP O 1 1
2 4937 1 1 144 LYS C C 9.899 8.655 -14.054 1.00 . A A . 132 LYS C 1 1
2 4938 1 1 144 LYS CA C 8.493 8.453 -14.623 1.00 . A A . 132 LYS CA 1 1
2 4939 1 1 144 LYS CB C 7.764 9.790 -14.740 1.00 . A A . 132 LYS CB 1 1
2 4940 1 1 144 LYS CD C 7.197 11.772 -16.158 1.00 . A A . 132 LYS CD 1 1
2 4941 1 1 144 LYS CE C 5.705 11.503 -16.154 1.00 . A A . 132 LYS CE 1 1
2 4942 1 1 144 LYS CG C 7.979 10.480 -16.070 1.00 . A A . 132 LYS CG 1 1
2 4943 1 1 144 LYS H H 7.307 6.765 -14.235 1.00 . A A . 132 LYS H 1 1
2 4944 1 1 144 LYS HA H 8.573 8.010 -15.601 1.00 . A A . 132 LYS HA 1 1
2 4945 1 1 144 LYS HB2 H 6.706 9.620 -14.613 1.00 . A A . 132 LYS HB2 1 1
2 4946 1 1 144 LYS HB3 H 8.113 10.446 -13.956 1.00 . A A . 132 LYS HB3 1 1
2 4947 1 1 144 LYS HD2 H 7.446 12.393 -15.311 1.00 . A A . 132 LYS HD2 1 1
2 4948 1 1 144 LYS HD3 H 7.460 12.282 -17.073 1.00 . A A . 132 LYS HD3 1 1
2 4949 1 1 144 LYS HE2 H 5.444 11.006 -15.233 1.00 . A A . 132 LYS HE2 1 1
2 4950 1 1 144 LYS HE3 H 5.190 12.441 -16.213 1.00 . A A . 132 LYS HE3 1 1
2 4951 1 1 144 LYS HG2 H 9.027 10.692 -16.195 1.00 . A A . 132 LYS HG2 1 1
2 4952 1 1 144 LYS HG3 H 7.642 9.819 -16.853 1.00 . A A . 132 LYS HG3 1 1
2 4953 1 1 144 LYS HZ1 H 5.544 11.114 -18.199 1.00 . A A . 132 LYS HZ1 1 1
2 4954 1 1 144 LYS HZ2 H 4.265 10.500 -17.286 1.00 . A A . 132 LYS HZ2 1 1
2 4955 1 1 144 LYS HZ3 H 5.767 9.729 -17.257 1.00 . A A . 132 LYS HZ3 1 1
2 4956 1 1 144 LYS N N 7.711 7.546 -13.802 1.00 . A A . 132 LYS N 1 1
2 4957 1 1 144 LYS NZ N 5.293 10.652 -17.303 1.00 . A A . 132 LYS NZ 1 1
2 4958 1 1 144 LYS O O 10.446 9.755 -14.099 1.00 . A A . 132 LYS O 1 1
2 4959 1 1 145 GLY C C 11.783 8.190 -11.508 1.00 . A A . 133 GLY C 1 1
2 4960 1 1 145 GLY CA C 11.800 7.659 -12.929 1.00 . A A . 133 GLY CA 1 1
2 4961 1 1 145 GLY H H 9.992 6.727 -13.531 1.00 . A A . 133 GLY H 1 1
2 4962 1 1 145 GLY HA2 H 12.236 6.670 -12.926 1.00 . A A . 133 GLY HA2 1 1
2 4963 1 1 145 GLY HA3 H 12.414 8.307 -13.536 1.00 . A A . 133 GLY HA3 1 1
2 4964 1 1 145 GLY N N 10.473 7.584 -13.514 1.00 . A A . 133 GLY N 1 1
2 4965 1 1 145 GLY O O 12.741 8.012 -10.756 1.00 . A A . 133 GLY O 1 1
2 4966 1 1 146 VAL C C 10.185 8.335 -8.805 1.00 . A A . 134 VAL C 1 1
2 4967 1 1 146 VAL CA C 10.551 9.415 -9.811 1.00 . A A . 134 VAL CA 1 1
2 4968 1 1 146 VAL CB C 9.470 10.516 -9.784 1.00 . A A . 134 VAL CB 1 1
2 4969 1 1 146 VAL CG1 C 9.452 11.221 -8.437 1.00 . A A . 134 VAL CG1 1 1
2 4970 1 1 146 VAL CG2 C 9.683 11.510 -10.916 1.00 . A A . 134 VAL CG2 1 1
2 4971 1 1 146 VAL H H 9.946 8.922 -11.773 1.00 . A A . 134 VAL H 1 1
2 4972 1 1 146 VAL HA H 11.498 9.854 -9.533 1.00 . A A . 134 VAL HA 1 1
2 4973 1 1 146 VAL HB H 8.507 10.045 -9.926 1.00 . A A . 134 VAL HB 1 1
2 4974 1 1 146 VAL HG11 H 10.413 11.674 -8.253 1.00 . A A . 134 VAL HG11 1 1
2 4975 1 1 146 VAL HG12 H 9.237 10.505 -7.658 1.00 . A A . 134 VAL HG12 1 1
2 4976 1 1 146 VAL HG13 H 8.689 11.987 -8.441 1.00 . A A . 134 VAL HG13 1 1
2 4977 1 1 146 VAL HG21 H 10.681 11.916 -10.858 1.00 . A A . 134 VAL HG21 1 1
2 4978 1 1 146 VAL HG22 H 8.964 12.309 -10.830 1.00 . A A . 134 VAL HG22 1 1
2 4979 1 1 146 VAL HG23 H 9.550 11.007 -11.864 1.00 . A A . 134 VAL HG23 1 1
2 4980 1 1 146 VAL N N 10.689 8.838 -11.136 1.00 . A A . 134 VAL N 1 1
2 4981 1 1 146 VAL O O 9.101 7.751 -8.873 1.00 . A A . 134 VAL O 1 1
2 4982 1 1 147 SER C C 10.588 7.665 -5.527 1.00 . A A . 135 SER C 1 1
2 4983 1 1 147 SER CA C 10.858 7.037 -6.884 1.00 . A A . 135 SER CA 1 1
2 4984 1 1 147 SER CB C 12.059 6.110 -6.806 1.00 . A A . 135 SER CB 1 1
2 4985 1 1 147 SER H H 11.957 8.509 -7.902 1.00 . A A . 135 SER H 1 1
2 4986 1 1 147 SER HA H 9.993 6.465 -7.181 1.00 . A A . 135 SER HA 1 1
2 4987 1 1 147 SER HB2 H 12.258 5.882 -5.774 1.00 . A A . 135 SER HB2 1 1
2 4988 1 1 147 SER HB3 H 11.842 5.202 -7.342 1.00 . A A . 135 SER HB3 1 1
2 4989 1 1 147 SER HG H 13.756 7.086 -6.655 1.00 . A A . 135 SER HG 1 1
2 4990 1 1 147 SER N N 11.093 8.044 -7.894 1.00 . A A . 135 SER N 1 1
2 4991 1 1 147 SER O O 11.282 8.588 -5.103 1.00 . A A . 135 SER O 1 1
2 4992 1 1 147 SER OG O 13.210 6.722 -7.366 1.00 . A A . 135 SER OG 1 1
2 4993 1 1 148 THR C C 9.159 6.480 -2.540 1.00 . A A . 136 THR C 1 1
2 4994 1 1 148 THR CA C 9.232 7.637 -3.528 1.00 . A A . 136 THR CA 1 1
2 4995 1 1 148 THR CB C 7.890 8.404 -3.537 1.00 . A A . 136 THR CB 1 1
2 4996 1 1 148 THR CG2 C 6.760 7.545 -4.079 1.00 . A A . 136 THR CG2 1 1
2 4997 1 1 148 THR H H 9.059 6.423 -5.249 1.00 . A A . 136 THR H 1 1
2 4998 1 1 148 THR HA H 10.008 8.317 -3.208 1.00 . A A . 136 THR HA 1 1
2 4999 1 1 148 THR HB H 7.996 9.273 -4.171 1.00 . A A . 136 THR HB 1 1
2 5000 1 1 148 THR HG1 H 8.307 9.330 -1.841 1.00 . A A . 136 THR HG1 1 1
2 5001 1 1 148 THR HG21 H 6.997 7.231 -5.085 1.00 . A A . 136 THR HG21 1 1
2 5002 1 1 148 THR HG22 H 5.845 8.120 -4.089 1.00 . A A . 136 THR HG22 1 1
2 5003 1 1 148 THR HG23 H 6.633 6.677 -3.449 1.00 . A A . 136 THR HG23 1 1
2 5004 1 1 148 THR N N 9.583 7.154 -4.850 1.00 . A A . 136 THR N 1 1
2 5005 1 1 148 THR O O 8.922 5.330 -2.929 1.00 . A A . 136 THR O 1 1
2 5006 1 1 148 THR OG1 O 7.563 8.835 -2.212 1.00 . A A . 136 THR OG1 1 1
2 5007 1 1 149 SER C C 8.729 6.415 1.048 1.00 . A A . 137 SER C 1 1
2 5008 1 1 149 SER CA C 9.294 5.789 -0.220 1.00 . A A . 137 SER CA 1 1
2 5009 1 1 149 SER CB C 10.660 5.161 0.074 1.00 . A A . 137 SER CB 1 1
2 5010 1 1 149 SER H H 9.672 7.692 -1.036 1.00 . A A . 137 SER H 1 1
2 5011 1 1 149 SER HA H 8.618 5.018 -0.558 1.00 . A A . 137 SER HA 1 1
2 5012 1 1 149 SER HB2 H 11.348 5.929 0.389 1.00 . A A . 137 SER HB2 1 1
2 5013 1 1 149 SER HB3 H 10.556 4.431 0.862 1.00 . A A . 137 SER HB3 1 1
2 5014 1 1 149 SER HG H 10.644 4.762 -1.843 1.00 . A A . 137 SER HG 1 1
2 5015 1 1 149 SER N N 9.403 6.778 -1.274 1.00 . A A . 137 SER N 1 1
2 5016 1 1 149 SER O O 9.184 7.471 1.487 1.00 . A A . 137 SER O 1 1
2 5017 1 1 149 SER OG O 11.184 4.522 -1.079 1.00 . A A . 137 SER OG 1 1
2 5018 1 1 150 ARG C C 7.792 5.246 3.978 1.00 . A A . 138 ARG C 1 1
2 5019 1 1 150 ARG CA C 7.224 6.172 2.925 1.00 . A A . 138 ARG CA 1 1
2 5020 1 1 150 ARG CB C 5.700 6.130 3.021 1.00 . A A . 138 ARG CB 1 1
2 5021 1 1 150 ARG CD C 3.621 7.471 2.798 1.00 . A A . 138 ARG CD 1 1
2 5022 1 1 150 ARG CG C 4.962 7.141 2.164 1.00 . A A . 138 ARG CG 1 1
2 5023 1 1 150 ARG CZ C 2.164 9.328 2.071 1.00 . A A . 138 ARG CZ 1 1
2 5024 1 1 150 ARG H H 7.313 5.013 1.158 1.00 . A A . 138 ARG H 1 1
2 5025 1 1 150 ARG HA H 7.567 7.176 3.120 1.00 . A A . 138 ARG HA 1 1
2 5026 1 1 150 ARG HB2 H 5.366 5.147 2.733 1.00 . A A . 138 ARG HB2 1 1
2 5027 1 1 150 ARG HB3 H 5.419 6.300 4.050 1.00 . A A . 138 ARG HB3 1 1
2 5028 1 1 150 ARG HD2 H 3.170 6.556 3.146 1.00 . A A . 138 ARG HD2 1 1
2 5029 1 1 150 ARG HD3 H 3.792 8.126 3.639 1.00 . A A . 138 ARG HD3 1 1
2 5030 1 1 150 ARG HE H 2.435 7.599 1.068 1.00 . A A . 138 ARG HE 1 1
2 5031 1 1 150 ARG HG2 H 5.552 8.041 2.087 1.00 . A A . 138 ARG HG2 1 1
2 5032 1 1 150 ARG HG3 H 4.798 6.724 1.182 1.00 . A A . 138 ARG HG3 1 1
2 5033 1 1 150 ARG HH11 H 3.209 9.714 3.764 1.00 . A A . 138 ARG HH11 1 1
2 5034 1 1 150 ARG HH12 H 2.142 10.976 3.254 1.00 . A A . 138 ARG HH12 1 1
2 5035 1 1 150 ARG HH21 H 0.991 9.253 0.424 1.00 . A A . 138 ARG HH21 1 1
2 5036 1 1 150 ARG HH22 H 0.859 10.705 1.361 1.00 . A A . 138 ARG HH22 1 1
2 5037 1 1 150 ARG N N 7.720 5.776 1.618 1.00 . A A . 138 ARG N 1 1
2 5038 1 1 150 ARG NE N 2.701 8.122 1.874 1.00 . A A . 138 ARG NE 1 1
2 5039 1 1 150 ARG NH1 N 2.532 10.061 3.117 1.00 . A A . 138 ARG NH1 1 1
2 5040 1 1 150 ARG NH2 N 1.266 9.800 1.217 1.00 . A A . 138 ARG NH2 1 1
2 5041 1 1 150 ARG O O 8.044 4.070 3.711 1.00 . A A . 138 ARG O 1 1
2 5042 1 1 151 TYR C C 7.355 4.742 7.273 1.00 . A A . 139 TYR C 1 1
2 5043 1 1 151 TYR CA C 8.473 4.965 6.268 1.00 . A A . 139 TYR CA 1 1
2 5044 1 1 151 TYR CB C 9.687 5.637 6.908 1.00 . A A . 139 TYR CB 1 1
2 5045 1 1 151 TYR CD1 C 10.982 6.916 5.149 1.00 . A A . 139 TYR CD1 1 1
2 5046 1 1 151 TYR CD2 C 11.799 4.780 5.817 1.00 . A A . 139 TYR CD2 1 1
2 5047 1 1 151 TYR CE1 C 12.028 7.044 4.258 1.00 . A A . 139 TYR CE1 1 1
2 5048 1 1 151 TYR CE2 C 12.851 4.902 4.930 1.00 . A A . 139 TYR CE2 1 1
2 5049 1 1 151 TYR CG C 10.848 5.783 5.944 1.00 . A A . 139 TYR CG 1 1
2 5050 1 1 151 TYR CZ C 12.962 6.035 4.152 1.00 . A A . 139 TYR CZ 1 1
2 5051 1 1 151 TYR H H 7.776 6.716 5.321 1.00 . A A . 139 TYR H 1 1
2 5052 1 1 151 TYR HA H 8.771 4.008 5.866 1.00 . A A . 139 TYR HA 1 1
2 5053 1 1 151 TYR HB2 H 9.410 6.622 7.249 1.00 . A A . 139 TYR HB2 1 1
2 5054 1 1 151 TYR HB3 H 10.020 5.045 7.747 1.00 . A A . 139 TYR HB3 1 1
2 5055 1 1 151 TYR HD1 H 10.248 7.703 5.234 1.00 . A A . 139 TYR HD1 1 1
2 5056 1 1 151 TYR HD2 H 11.712 3.892 6.427 1.00 . A A . 139 TYR HD2 1 1
2 5057 1 1 151 TYR HE1 H 12.115 7.933 3.650 1.00 . A A . 139 TYR HE1 1 1
2 5058 1 1 151 TYR HE2 H 13.581 4.113 4.847 1.00 . A A . 139 TYR HE2 1 1
2 5059 1 1 151 TYR HH H 14.422 7.018 3.366 1.00 . A A . 139 TYR HH 1 1
2 5060 1 1 151 TYR N N 7.980 5.766 5.169 1.00 . A A . 139 TYR N 1 1
2 5061 1 1 151 TYR O O 7.029 5.623 8.076 1.00 . A A . 139 TYR O 1 1
2 5062 1 1 151 TYR OH O 14.003 6.154 3.259 1.00 . A A . 139 TYR OH 1 1
2 5063 1 1 152 TYR C C 6.051 2.569 9.314 1.00 . A A . 140 TYR C 1 1
2 5064 1 1 152 TYR CA C 5.610 3.234 8.022 1.00 . A A . 140 TYR CA 1 1
2 5065 1 1 152 TYR CB C 4.642 2.320 7.264 1.00 . A A . 140 TYR CB 1 1
2 5066 1 1 152 TYR CD1 C 2.532 3.559 6.621 1.00 . A A . 140 TYR CD1 1 1
2 5067 1 1 152 TYR CD2 C 4.187 3.202 4.946 1.00 . A A . 140 TYR CD2 1 1
2 5068 1 1 152 TYR CE1 C 1.739 4.221 5.697 1.00 . A A . 140 TYR CE1 1 1
2 5069 1 1 152 TYR CE2 C 3.403 3.859 4.023 1.00 . A A . 140 TYR CE2 1 1
2 5070 1 1 152 TYR CG C 3.767 3.038 6.260 1.00 . A A . 140 TYR CG 1 1
2 5071 1 1 152 TYR CZ C 2.143 4.352 4.426 1.00 . A A . 140 TYR CZ 1 1
2 5072 1 1 152 TYR H H 7.136 2.878 6.604 1.00 . A A . 140 TYR H 1 1
2 5073 1 1 152 TYR HA H 5.104 4.155 8.264 1.00 . A A . 140 TYR HA 1 1
2 5074 1 1 152 TYR HB2 H 5.212 1.579 6.728 1.00 . A A . 140 TYR HB2 1 1
2 5075 1 1 152 TYR HB3 H 3.996 1.825 7.975 1.00 . A A . 140 TYR HB3 1 1
2 5076 1 1 152 TYR HD1 H 2.188 3.443 7.640 1.00 . A A . 140 TYR HD1 1 1
2 5077 1 1 152 TYR HD2 H 5.146 2.806 4.648 1.00 . A A . 140 TYR HD2 1 1
2 5078 1 1 152 TYR HE1 H 0.782 4.621 5.991 1.00 . A A . 140 TYR HE1 1 1
2 5079 1 1 152 TYR HE2 H 3.750 3.974 3.008 1.00 . A A . 140 TYR HE2 1 1
2 5080 1 1 152 TYR HH H 0.759 5.596 3.928 1.00 . A A . 140 TYR HH 1 1
2 5081 1 1 152 TYR N N 6.759 3.563 7.202 1.00 . A A . 140 TYR N 1 1
2 5082 1 1 152 TYR O O 6.783 1.578 9.307 1.00 . A A . 140 TYR O 1 1
2 5083 1 1 152 TYR OH O 1.401 5.021 3.478 1.00 . A A . 140 TYR OH 1 1
2 5084 1 1 153 LYS C C 4.794 1.605 12.065 1.00 . A A . 141 LYS C 1 1
2 5085 1 1 153 LYS CA C 5.881 2.601 11.729 1.00 . A A . 141 LYS CA 1 1
2 5086 1 1 153 LYS CB C 5.845 3.748 12.736 1.00 . A A . 141 LYS CB 1 1
2 5087 1 1 153 LYS CD C 7.941 3.546 14.069 1.00 . A A . 141 LYS CD 1 1
2 5088 1 1 153 LYS CE C 8.362 5.007 14.008 1.00 . A A . 141 LYS CE 1 1
2 5089 1 1 153 LYS CG C 6.435 3.402 14.084 1.00 . A A . 141 LYS CG 1 1
2 5090 1 1 153 LYS H H 5.003 3.900 10.347 1.00 . A A . 141 LYS H 1 1
2 5091 1 1 153 LYS HA H 6.848 2.126 11.727 1.00 . A A . 141 LYS HA 1 1
2 5092 1 1 153 LYS HB2 H 6.394 4.583 12.330 1.00 . A A . 141 LYS HB2 1 1
2 5093 1 1 153 LYS HB3 H 4.817 4.046 12.884 1.00 . A A . 141 LYS HB3 1 1
2 5094 1 1 153 LYS HD2 H 8.336 3.104 14.958 1.00 . A A . 141 LYS HD2 1 1
2 5095 1 1 153 LYS HD3 H 8.334 3.031 13.204 1.00 . A A . 141 LYS HD3 1 1
2 5096 1 1 153 LYS HE2 H 9.441 5.055 14.008 1.00 . A A . 141 LYS HE2 1 1
2 5097 1 1 153 LYS HE3 H 7.987 5.438 13.094 1.00 . A A . 141 LYS HE3 1 1
2 5098 1 1 153 LYS HG2 H 6.026 4.065 14.830 1.00 . A A . 141 LYS HG2 1 1
2 5099 1 1 153 LYS HG3 H 6.182 2.381 14.327 1.00 . A A . 141 LYS HG3 1 1
2 5100 1 1 153 LYS HZ1 H 8.275 5.454 16.048 1.00 . A A . 141 LYS HZ1 1 1
2 5101 1 1 153 LYS HZ2 H 6.813 5.696 15.233 1.00 . A A . 141 LYS HZ2 1 1
2 5102 1 1 153 LYS HZ3 H 8.082 6.802 15.039 1.00 . A A . 141 LYS HZ3 1 1
2 5103 1 1 153 LYS N N 5.598 3.128 10.415 1.00 . A A . 141 LYS N 1 1
2 5104 1 1 153 LYS NZ N 7.847 5.792 15.163 1.00 . A A . 141 LYS NZ 1 1
2 5105 1 1 153 LYS O O 3.741 1.667 11.480 1.00 . A A . 141 LYS O 1 1
2 5106 1 1 154 LYS C C 2.945 0.795 14.211 1.00 . A A . 142 LYS C 1 1
2 5107 1 1 154 LYS CA C 3.952 -0.133 13.506 1.00 . A A . 142 LYS CA 1 1
2 5108 1 1 154 LYS CB C 4.506 -1.179 14.480 1.00 . A A . 142 LYS CB 1 1
2 5109 1 1 154 LYS CD C 4.102 -3.253 15.841 1.00 . A A . 142 LYS CD 1 1
2 5110 1 1 154 LYS CE C 3.061 -4.216 16.387 1.00 . A A . 142 LYS CE 1 1
2 5111 1 1 154 LYS CG C 3.469 -2.179 14.973 1.00 . A A . 142 LYS CG 1 1
2 5112 1 1 154 LYS H H 5.976 0.405 13.122 1.00 . A A . 142 LYS H 1 1
2 5113 1 1 154 LYS HA H 3.452 -0.636 12.693 1.00 . A A . 142 LYS HA 1 1
2 5114 1 1 154 LYS HB2 H 5.296 -1.728 13.988 1.00 . A A . 142 LYS HB2 1 1
2 5115 1 1 154 LYS HB3 H 4.918 -0.668 15.338 1.00 . A A . 142 LYS HB3 1 1
2 5116 1 1 154 LYS HD2 H 4.813 -3.807 15.247 1.00 . A A . 142 LYS HD2 1 1
2 5117 1 1 154 LYS HD3 H 4.610 -2.779 16.667 1.00 . A A . 142 LYS HD3 1 1
2 5118 1 1 154 LYS HE2 H 2.354 -3.663 16.987 1.00 . A A . 142 LYS HE2 1 1
2 5119 1 1 154 LYS HE3 H 2.544 -4.677 15.558 1.00 . A A . 142 LYS HE3 1 1
2 5120 1 1 154 LYS HG2 H 2.724 -1.655 15.551 1.00 . A A . 142 LYS HG2 1 1
2 5121 1 1 154 LYS HG3 H 3.001 -2.648 14.119 1.00 . A A . 142 LYS HG3 1 1
2 5122 1 1 154 LYS HZ1 H 4.193 -4.855 18.021 1.00 . A A . 142 LYS HZ1 1 1
2 5123 1 1 154 LYS HZ2 H 4.340 -5.844 16.657 1.00 . A A . 142 LYS HZ2 1 1
2 5124 1 1 154 LYS HZ3 H 2.940 -5.910 17.601 1.00 . A A . 142 LYS HZ3 1 1
2 5125 1 1 154 LYS N N 5.048 0.656 12.942 1.00 . A A . 142 LYS N 1 1
2 5126 1 1 154 LYS NZ N 3.676 -5.278 17.224 1.00 . A A . 142 LYS NZ 1 1
2 5127 1 1 154 LYS O O 3.226 1.971 14.429 1.00 . A A . 142 LYS O 1 1
2 5128 1 1 155 GLN C C 1.321 1.066 16.765 1.00 . A A . 143 GLN C 1 1
2 5129 1 1 155 GLN CA C 0.810 1.022 15.332 1.00 . A A . 143 GLN CA 1 1
2 5130 1 1 155 GLN CB C -0.573 0.383 15.290 1.00 . A A . 143 GLN CB 1 1
2 5131 1 1 155 GLN CD C -1.665 2.247 14.004 1.00 . A A . 143 GLN CD 1 1
2 5132 1 1 155 GLN CG C -1.365 0.767 14.059 1.00 . A A . 143 GLN CG 1 1
2 5133 1 1 155 GLN H H 1.395 -0.434 13.910 1.00 . A A . 143 GLN H 1 1
2 5134 1 1 155 GLN HA H 0.729 2.033 14.974 1.00 . A A . 143 GLN HA 1 1
2 5135 1 1 155 GLN HB2 H -0.463 -0.689 15.298 1.00 . A A . 143 GLN HB2 1 1
2 5136 1 1 155 GLN HB3 H -1.130 0.691 16.161 1.00 . A A . 143 GLN HB3 1 1
2 5137 1 1 155 GLN HE21 H -1.585 2.207 12.029 1.00 . A A . 143 GLN HE21 1 1
2 5138 1 1 155 GLN HE22 H -1.948 3.743 12.737 1.00 . A A . 143 GLN HE22 1 1
2 5139 1 1 155 GLN HG2 H -0.794 0.499 13.183 1.00 . A A . 143 GLN HG2 1 1
2 5140 1 1 155 GLN HG3 H -2.295 0.225 14.062 1.00 . A A . 143 GLN HG3 1 1
2 5141 1 1 155 GLN N N 1.731 0.319 14.444 1.00 . A A . 143 GLN N 1 1
2 5142 1 1 155 GLN NE2 N -1.735 2.787 12.804 1.00 . A A . 143 GLN NE2 1 1
2 5143 1 1 155 GLN O O 1.346 0.010 17.425 1.00 . A A . 143 GLN O 1 1
2 5144 1 1 155 GLN OXT O 1.668 2.169 17.237 1.00 . A A . 143 GLN OXT 1 1
2 5145 1 1 155 GLN OE1 O -1.814 2.904 15.033 1.00 . A A . 143 GLN OE1 1 1
2 5146 2 2 1 . C1 C 1.160 5.417 0.084 1.00 . B A . 1001 OLA C1 1 1
2 5147 2 2 1 . C10 C -6.210 11.478 -2.265 1.00 . B A . 1001 OLA C10 1 1
2 5148 2 2 1 . C11 C -7.106 10.636 -3.127 1.00 . B A . 1001 OLA C11 1 1
2 5149 2 2 1 . C12 C -6.828 10.711 -4.624 1.00 . B A . 1001 OLA C12 1 1
2 5150 2 2 1 . C13 C -5.444 10.185 -4.983 1.00 . B A . 1001 OLA C13 1 1
2 5151 2 2 1 . C14 C -5.349 8.682 -4.779 1.00 . B A . 1001 OLA C14 1 1
2 5152 2 2 1 . C15 C -4.002 8.125 -5.210 1.00 . B A . 1001 OLA C15 1 1
2 5153 2 2 1 . C16 C -2.849 8.849 -4.541 1.00 . B A . 1001 OLA C16 1 1
2 5154 2 2 1 . C17 C -1.513 8.243 -4.930 1.00 . B A . 1001 OLA C17 1 1
2 5155 2 2 1 . C18 C -0.332 8.974 -4.341 1.00 . B A . 1001 OLA C18 1 1
2 5156 2 2 1 . C2 C 0.237 5.687 -1.093 1.00 . B A . 1001 OLA C2 1 1
2 5157 2 2 1 . C3 C -1.168 6.068 -0.657 1.00 . B A . 1001 OLA C3 1 1
2 5158 2 2 1 . C4 C -1.174 7.343 0.173 1.00 . B A . 1001 OLA C4 1 1
2 5159 2 2 1 . C5 C -2.501 7.528 0.893 1.00 . B A . 1001 OLA C5 1 1
2 5160 2 2 1 . C6 C -3.639 7.823 -0.066 1.00 . B A . 1001 OLA C6 1 1
2 5161 2 2 1 . C7 C -3.787 9.311 -0.325 1.00 . B A . 1001 OLA C7 1 1
2 5162 2 2 1 . C8 C -4.916 9.586 -1.300 1.00 . B A . 1001 OLA C8 1 1
2 5163 2 2 1 . C9 C -5.268 11.025 -1.484 1.00 . B A . 1001 OLA C9 1 1
2 5164 2 2 1 . H10 H -6.387 12.541 -2.328 1.00 . B A . 1001 OLA H10 1 1
2 5165 2 2 1 . H111 H -8.121 10.950 -2.956 1.00 . B A . 1001 OLA H111 1 1
2 5166 2 2 1 . H112 H -7.008 9.604 -2.819 1.00 . B A . 1001 OLA H112 1 1
2 5167 2 2 1 . H121 H -6.903 11.741 -4.938 1.00 . B A . 1001 OLA H121 1 1
2 5168 2 2 1 . H122 H -7.568 10.123 -5.145 1.00 . B A . 1001 OLA H122 1 1
2 5169 2 2 1 . H131 H -4.714 10.676 -4.350 1.00 . B A . 1001 OLA H131 1 1
2 5170 2 2 1 . H132 H -5.239 10.413 -6.018 1.00 . B A . 1001 OLA H132 1 1
2 5171 2 2 1 . H141 H -6.124 8.204 -5.360 1.00 . B A . 1001 OLA H141 1 1
2 5172 2 2 1 . H142 H -5.497 8.459 -3.735 1.00 . B A . 1001 OLA H142 1 1
2 5173 2 2 1 . H151 H -3.909 8.231 -6.281 1.00 . B A . 1001 OLA H151 1 1
2 5174 2 2 1 . H152 H -3.955 7.080 -4.947 1.00 . B A . 1001 OLA H152 1 1
2 5175 2 2 1 . H161 H -2.966 8.788 -3.468 1.00 . B A . 1001 OLA H161 1 1
2 5176 2 2 1 . H162 H -2.863 9.884 -4.846 1.00 . B A . 1001 OLA H162 1 1
2 5177 2 2 1 . H171 H -1.421 8.264 -6.007 1.00 . B A . 1001 OLA H171 1 1
2 5178 2 2 1 . H172 H -1.481 7.220 -4.587 1.00 . B A . 1001 OLA H172 1 1
2 5179 2 2 1 . H181 H 0.444 8.266 -4.086 1.00 . B A . 1001 OLA H181 1 1
2 5180 2 2 1 . H182 H -0.651 9.501 -3.444 1.00 . B A . 1001 OLA H182 1 1
2 5181 2 2 1 . H183 H 0.046 9.688 -5.064 1.00 . B A . 1001 OLA H183 1 1
2 5182 2 2 1 . H21 H 0.183 4.794 -1.698 1.00 . B A . 1001 OLA H21 1 1
2 5183 2 2 1 . H22 H 0.649 6.496 -1.681 1.00 . B A . 1001 OLA H22 1 1
2 5184 2 2 1 . H31 H -1.582 5.263 -0.067 1.00 . B A . 1001 OLA H31 1 1
2 5185 2 2 1 . H32 H -1.776 6.219 -1.537 1.00 . B A . 1001 OLA H32 1 1
2 5186 2 2 1 . H41 H -1.008 8.187 -0.480 1.00 . B A . 1001 OLA H41 1 1
2 5187 2 2 1 . H42 H -0.383 7.288 0.905 1.00 . B A . 1001 OLA H42 1 1
2 5188 2 2 1 . H51 H -2.407 8.351 1.587 1.00 . B A . 1001 OLA H51 1 1
2 5189 2 2 1 . H52 H -2.731 6.625 1.438 1.00 . B A . 1001 OLA H52 1 1
2 5190 2 2 1 . H61 H -4.560 7.447 0.356 1.00 . B A . 1001 OLA H61 1 1
2 5191 2 2 1 . H62 H -3.442 7.326 -1.003 1.00 . B A . 1001 OLA H62 1 1
2 5192 2 2 1 . H71 H -2.865 9.690 -0.738 1.00 . B A . 1001 OLA H71 1 1
2 5193 2 2 1 . H72 H -3.999 9.812 0.607 1.00 . B A . 1001 OLA H72 1 1
2 5194 2 2 1 . H81 H -5.795 9.064 -0.954 1.00 . B A . 1001 OLA H81 1 1
2 5195 2 2 1 . H82 H -4.629 9.188 -2.260 1.00 . B A . 1001 OLA H82 1 1
2 5196 2 2 1 . H9 H -4.677 11.712 -0.905 1.00 . B A . 1001 OLA H9 1 1
2 5197 2 2 1 . O1 O 0.897 4.463 0.855 1.00 . B A . 1001 OLA O1 1 1
2 5198 2 2 1 . O2 O 2.151 6.151 0.239 1.00 . B A . 1001 OLA O2 1 1
3 5199 1 1 1 MET C C 10.697 -28.824 -0.427 1.00 . A A . -11 MET C 1 1
3 5200 1 1 1 MET CA C 11.794 -28.899 0.622 1.00 . A A . -11 MET CA 1 1
3 5201 1 1 1 MET CB C 12.362 -27.499 0.874 1.00 . A A . -11 MET CB 1 1
3 5202 1 1 1 MET CE C 14.997 -25.670 0.692 1.00 . A A . -11 MET CE 1 1
3 5203 1 1 1 MET CG C 13.338 -27.435 2.035 1.00 . A A . -11 MET CG 1 1
3 5204 1 1 1 MET H1 H 13.294 -29.488 -0.698 1.00 . A A . -11 MET H1 1 1
3 5205 1 1 1 MET H2 H 12.469 -30.774 0.024 1.00 . A A . -11 MET H2 1 1
3 5206 1 1 1 MET H3 H 13.601 -29.891 0.914 1.00 . A A . -11 MET H3 1 1
3 5207 1 1 1 MET HA H 11.372 -29.280 1.539 1.00 . A A . -11 MET HA 1 1
3 5208 1 1 1 MET HB2 H 12.873 -27.166 -0.015 1.00 . A A . -11 MET HB2 1 1
3 5209 1 1 1 MET HB3 H 11.544 -26.826 1.082 1.00 . A A . -11 MET HB3 1 1
3 5210 1 1 1 MET HE1 H 14.311 -25.708 -0.141 1.00 . A A . -11 MET HE1 1 1
3 5211 1 1 1 MET HE2 H 15.698 -26.488 0.617 1.00 . A A . -11 MET HE2 1 1
3 5212 1 1 1 MET HE3 H 15.534 -24.734 0.673 1.00 . A A . -11 MET HE3 1 1
3 5213 1 1 1 MET HG2 H 12.811 -27.682 2.944 1.00 . A A . -11 MET HG2 1 1
3 5214 1 1 1 MET HG3 H 14.122 -28.156 1.868 1.00 . A A . -11 MET HG3 1 1
3 5215 1 1 1 MET N N 12.863 -29.826 0.186 1.00 . A A . -11 MET N 1 1
3 5216 1 1 1 MET O O 9.680 -29.507 -0.323 1.00 . A A . -11 MET O 1 1
3 5217 1 1 1 MET SD S 14.083 -25.805 2.226 1.00 . A A . -11 MET SD 1 1
3 5218 1 1 2 ARG C C 10.567 -28.210 -3.844 1.00 . A A . -10 ARG C 1 1
3 5219 1 1 2 ARG CA C 9.941 -27.835 -2.510 1.00 . A A . -10 ARG CA 1 1
3 5220 1 1 2 ARG CB C 9.439 -26.389 -2.558 1.00 . A A . -10 ARG CB 1 1
3 5221 1 1 2 ARG CD C 8.304 -24.476 -1.379 1.00 . A A . -10 ARG CD 1 1
3 5222 1 1 2 ARG CG C 8.822 -25.902 -1.255 1.00 . A A . -10 ARG CG 1 1
3 5223 1 1 2 ARG CZ C 9.173 -22.255 -2.026 1.00 . A A . -10 ARG CZ 1 1
3 5224 1 1 2 ARG H H 11.762 -27.510 -1.492 1.00 . A A . -10 ARG H 1 1
3 5225 1 1 2 ARG HA H 9.109 -28.495 -2.314 1.00 . A A . -10 ARG HA 1 1
3 5226 1 1 2 ARG HB2 H 10.269 -25.742 -2.801 1.00 . A A . -10 ARG HB2 1 1
3 5227 1 1 2 ARG HB3 H 8.693 -26.306 -3.337 1.00 . A A . -10 ARG HB3 1 1
3 5228 1 1 2 ARG HD2 H 7.540 -24.449 -2.142 1.00 . A A . -10 ARG HD2 1 1
3 5229 1 1 2 ARG HD3 H 7.879 -24.178 -0.433 1.00 . A A . -10 ARG HD3 1 1
3 5230 1 1 2 ARG HE H 10.287 -23.897 -1.764 1.00 . A A . -10 ARG HE 1 1
3 5231 1 1 2 ARG HG2 H 8.002 -26.551 -0.990 1.00 . A A . -10 ARG HG2 1 1
3 5232 1 1 2 ARG HG3 H 9.573 -25.936 -0.479 1.00 . A A . -10 ARG HG3 1 1
3 5233 1 1 2 ARG HH11 H 7.162 -22.309 -1.737 1.00 . A A . -10 ARG HH11 1 1
3 5234 1 1 2 ARG HH12 H 7.804 -20.770 -2.213 1.00 . A A . -10 ARG HH12 1 1
3 5235 1 1 2 ARG HH21 H 11.131 -21.872 -2.381 1.00 . A A . -10 ARG HH21 1 1
3 5236 1 1 2 ARG HH22 H 10.064 -20.517 -2.564 1.00 . A A . -10 ARG HH22 1 1
3 5237 1 1 2 ARG N N 10.914 -28.006 -1.446 1.00 . A A . -10 ARG N 1 1
3 5238 1 1 2 ARG NE N 9.369 -23.541 -1.738 1.00 . A A . -10 ARG NE 1 1
3 5239 1 1 2 ARG NH1 N 7.949 -21.735 -1.988 1.00 . A A . -10 ARG NH1 1 1
3 5240 1 1 2 ARG NH2 N 10.204 -21.487 -2.351 1.00 . A A . -10 ARG NH2 1 1
3 5241 1 1 2 ARG O O 11.434 -27.495 -4.356 1.00 . A A . -10 ARG O 1 1
3 5242 1 1 3 GLY C C 10.266 -28.830 -6.775 1.00 . A A . -9 GLY C 1 1
3 5243 1 1 3 GLY CA C 10.640 -29.793 -5.671 1.00 . A A . -9 GLY CA 1 1
3 5244 1 1 3 GLY H H 9.485 -29.890 -3.901 1.00 . A A . -9 GLY H 1 1
3 5245 1 1 3 GLY HA2 H 11.715 -29.878 -5.625 1.00 . A A . -9 GLY HA2 1 1
3 5246 1 1 3 GLY HA3 H 10.220 -30.762 -5.894 1.00 . A A . -9 GLY HA3 1 1
3 5247 1 1 3 GLY N N 10.145 -29.346 -4.384 1.00 . A A . -9 GLY N 1 1
3 5248 1 1 3 GLY O O 11.091 -28.508 -7.632 1.00 . A A . -9 GLY O 1 1
3 5249 1 1 4 SER C C 8.642 -27.855 -9.119 1.00 . A A . -8 SER C 1 1
3 5250 1 1 4 SER CA C 8.514 -27.383 -7.676 1.00 . A A . -8 SER CA 1 1
3 5251 1 1 4 SER CB C 9.238 -26.050 -7.472 1.00 . A A . -8 SER CB 1 1
3 5252 1 1 4 SER H H 8.411 -28.721 -6.052 1.00 . A A . -8 SER H 1 1
3 5253 1 1 4 SER HA H 7.468 -27.240 -7.459 1.00 . A A . -8 SER HA 1 1
3 5254 1 1 4 SER HB2 H 10.300 -26.192 -7.609 1.00 . A A . -8 SER HB2 1 1
3 5255 1 1 4 SER HB3 H 8.875 -25.329 -8.191 1.00 . A A . -8 SER HB3 1 1
3 5256 1 1 4 SER HG H 9.773 -25.036 -5.876 1.00 . A A . -8 SER HG 1 1
3 5257 1 1 4 SER N N 9.017 -28.375 -6.738 1.00 . A A . -8 SER N 1 1
3 5258 1 1 4 SER O O 9.114 -27.121 -9.986 1.00 . A A . -8 SER O 1 1
3 5259 1 1 4 SER OG O 9.007 -25.549 -6.164 1.00 . A A . -8 SER OG 1 1
3 5260 1 1 5 HIS C C 7.119 -28.876 -11.551 1.00 . A A . -7 HIS C 1 1
3 5261 1 1 5 HIS CA C 8.190 -29.604 -10.737 1.00 . A A . -7 HIS CA 1 1
3 5262 1 1 5 HIS CB C 7.993 -31.133 -10.764 1.00 . A A . -7 HIS CB 1 1
3 5263 1 1 5 HIS CD2 C 5.506 -31.748 -10.321 1.00 . A A . -7 HIS CD2 1 1
3 5264 1 1 5 HIS CE1 C 5.729 -32.575 -8.306 1.00 . A A . -7 HIS CE1 1 1
3 5265 1 1 5 HIS CG C 6.812 -31.649 -9.987 1.00 . A A . -7 HIS CG 1 1
3 5266 1 1 5 HIS H H 7.900 -29.649 -8.635 1.00 . A A . -7 HIS H 1 1
3 5267 1 1 5 HIS HA H 9.152 -29.375 -11.176 1.00 . A A . -7 HIS HA 1 1
3 5268 1 1 5 HIS HB2 H 7.866 -31.447 -11.786 1.00 . A A . -7 HIS HB2 1 1
3 5269 1 1 5 HIS HB3 H 8.880 -31.602 -10.363 1.00 . A A . -7 HIS HB3 1 1
3 5270 1 1 5 HIS HD1 H 7.747 -32.250 -8.192 1.00 . A A . -7 HIS HD1 1 1
3 5271 1 1 5 HIS HD2 H 5.056 -31.430 -11.251 1.00 . A A . -7 HIS HD2 1 1
3 5272 1 1 5 HIS HE1 H 5.510 -33.027 -7.351 1.00 . A A . -7 HIS HE1 1 1
3 5273 1 1 5 HIS HE2 H 3.917 -32.620 -9.259 1.00 . A A . -7 HIS HE2 1 1
3 5274 1 1 5 HIS N N 8.210 -29.086 -9.375 1.00 . A A . -7 HIS N 1 1
3 5275 1 1 5 HIS ND1 N 6.919 -32.174 -8.716 1.00 . A A . -7 HIS ND1 1 1
3 5276 1 1 5 HIS NE2 N 4.857 -32.325 -9.260 1.00 . A A . -7 HIS NE2 1 1
3 5277 1 1 5 HIS O O 7.258 -28.705 -12.760 1.00 . A A . -7 HIS O 1 1
3 5278 1 1 6 HIS C C 3.925 -27.361 -10.383 1.00 . A A . -6 HIS C 1 1
3 5279 1 1 6 HIS CA C 5.048 -27.541 -11.397 1.00 . A A . -6 HIS CA 1 1
3 5280 1 1 6 HIS CB C 4.483 -27.987 -12.768 1.00 . A A . -6 HIS CB 1 1
3 5281 1 1 6 HIS CD2 C 2.492 -29.645 -12.505 1.00 . A A . -6 HIS CD2 1 1
3 5282 1 1 6 HIS CE1 C 3.507 -31.468 -13.169 1.00 . A A . -6 HIS CE1 1 1
3 5283 1 1 6 HIS CG C 3.775 -29.313 -12.798 1.00 . A A . -6 HIS CG 1 1
3 5284 1 1 6 HIS H H 5.950 -28.770 -9.932 1.00 . A A . -6 HIS H 1 1
3 5285 1 1 6 HIS HA H 5.535 -26.583 -11.524 1.00 . A A . -6 HIS HA 1 1
3 5286 1 1 6 HIS HB2 H 3.779 -27.244 -13.107 1.00 . A A . -6 HIS HB2 1 1
3 5287 1 1 6 HIS HB3 H 5.299 -28.035 -13.476 1.00 . A A . -6 HIS HB3 1 1
3 5288 1 1 6 HIS HD1 H 5.316 -30.569 -13.508 1.00 . A A . -6 HIS HD1 1 1
3 5289 1 1 6 HIS HD2 H 1.722 -28.976 -12.148 1.00 . A A . -6 HIS HD2 1 1
3 5290 1 1 6 HIS HE1 H 3.701 -32.494 -13.437 1.00 . A A . -6 HIS HE1 1 1
3 5291 1 1 6 HIS HE2 H 1.574 -31.532 -12.498 1.00 . A A . -6 HIS HE2 1 1
3 5292 1 1 6 HIS N N 6.057 -28.457 -10.858 1.00 . A A . -6 HIS N 1 1
3 5293 1 1 6 HIS ND1 N 4.382 -30.479 -13.208 1.00 . A A . -6 HIS ND1 1 1
3 5294 1 1 6 HIS NE2 N 2.355 -30.989 -12.745 1.00 . A A . -6 HIS NE2 1 1
3 5295 1 1 6 HIS O O 3.242 -28.316 -10.022 1.00 . A A . -6 HIS O 1 1
3 5296 1 1 7 HIS C C 2.535 -24.298 -8.847 1.00 . A A . -5 HIS C 1 1
3 5297 1 1 7 HIS CA C 2.699 -25.814 -8.960 1.00 . A A . -5 HIS CA 1 1
3 5298 1 1 7 HIS CB C 2.909 -26.464 -7.571 1.00 . A A . -5 HIS CB 1 1
3 5299 1 1 7 HIS CD2 C 5.430 -25.932 -7.172 1.00 . A A . -5 HIS CD2 1 1
3 5300 1 1 7 HIS CE1 C 5.292 -25.287 -5.083 1.00 . A A . -5 HIS CE1 1 1
3 5301 1 1 7 HIS CG C 4.128 -26.011 -6.811 1.00 . A A . -5 HIS CG 1 1
3 5302 1 1 7 HIS H H 4.417 -25.439 -10.140 1.00 . A A . -5 HIS H 1 1
3 5303 1 1 7 HIS HA H 1.791 -26.214 -9.390 1.00 . A A . -5 HIS HA 1 1
3 5304 1 1 7 HIS HB2 H 2.050 -26.249 -6.957 1.00 . A A . -5 HIS HB2 1 1
3 5305 1 1 7 HIS HB3 H 2.983 -27.534 -7.702 1.00 . A A . -5 HIS HB3 1 1
3 5306 1 1 7 HIS HD1 H 3.264 -25.549 -4.937 1.00 . A A . -5 HIS HD1 1 1
3 5307 1 1 7 HIS HD2 H 5.842 -26.178 -8.141 1.00 . A A . -5 HIS HD2 1 1
3 5308 1 1 7 HIS HE1 H 5.554 -24.933 -4.098 1.00 . A A . -5 HIS HE1 1 1
3 5309 1 1 7 HIS HE2 H 7.095 -25.272 -6.060 1.00 . A A . -5 HIS HE2 1 1
3 5310 1 1 7 HIS N N 3.780 -26.142 -9.882 1.00 . A A . -5 HIS N 1 1
3 5311 1 1 7 HIS ND1 N 4.078 -25.600 -5.494 1.00 . A A . -5 HIS ND1 1 1
3 5312 1 1 7 HIS NE2 N 6.129 -25.481 -6.080 1.00 . A A . -5 HIS NE2 1 1
3 5313 1 1 7 HIS O O 3.277 -23.625 -8.134 1.00 . A A . -5 HIS O 1 1
3 5314 1 1 8 HIS C C 0.113 -22.071 -8.626 1.00 . A A . -4 HIS C 1 1
3 5315 1 1 8 HIS CA C 1.299 -22.338 -9.544 1.00 . A A . -4 HIS CA 1 1
3 5316 1 1 8 HIS CB C 1.020 -21.800 -10.948 1.00 . A A . -4 HIS CB 1 1
3 5317 1 1 8 HIS CD2 C 2.227 -19.524 -11.234 1.00 . A A . -4 HIS CD2 1 1
3 5318 1 1 8 HIS CE1 C 0.478 -18.214 -11.133 1.00 . A A . -4 HIS CE1 1 1
3 5319 1 1 8 HIS CG C 1.140 -20.310 -11.058 1.00 . A A . -4 HIS CG 1 1
3 5320 1 1 8 HIS H H 1.048 -24.340 -10.179 1.00 . A A . -4 HIS H 1 1
3 5321 1 1 8 HIS HA H 2.169 -21.842 -9.140 1.00 . A A . -4 HIS HA 1 1
3 5322 1 1 8 HIS HB2 H 1.721 -22.241 -11.641 1.00 . A A . -4 HIS HB2 1 1
3 5323 1 1 8 HIS HB3 H 0.016 -22.075 -11.238 1.00 . A A . -4 HIS HB3 1 1
3 5324 1 1 8 HIS HD1 H -0.880 -19.721 -10.876 1.00 . A A . -4 HIS HD1 1 1
3 5325 1 1 8 HIS HD2 H 3.250 -19.859 -11.325 1.00 . A A . -4 HIS HD2 1 1
3 5326 1 1 8 HIS HE1 H -0.146 -17.334 -11.124 1.00 . A A . -4 HIS HE1 1 1
3 5327 1 1 8 HIS HE2 H 2.320 -17.465 -11.596 1.00 . A A . -4 HIS HE2 1 1
3 5328 1 1 8 HIS N N 1.578 -23.764 -9.585 1.00 . A A . -4 HIS N 1 1
3 5329 1 1 8 HIS ND1 N 0.060 -19.456 -10.998 1.00 . A A . -4 HIS ND1 1 1
3 5330 1 1 8 HIS NE2 N 1.789 -18.225 -11.278 1.00 . A A . -4 HIS NE2 1 1
3 5331 1 1 8 HIS O O 0.199 -21.263 -7.706 1.00 . A A . -4 HIS O 1 1
3 5332 1 1 9 HIS C C -1.966 -23.324 -6.693 1.00 . A A . -3 HIS C 1 1
3 5333 1 1 9 HIS CA C -2.177 -22.636 -8.034 1.00 . A A . -3 HIS CA 1 1
3 5334 1 1 9 HIS CB C -3.414 -23.201 -8.738 1.00 . A A . -3 HIS CB 1 1
3 5335 1 1 9 HIS CD2 C -3.671 -22.625 -11.255 1.00 . A A . -3 HIS CD2 1 1
3 5336 1 1 9 HIS CE1 C -4.733 -20.725 -11.040 1.00 . A A . -3 HIS CE1 1 1
3 5337 1 1 9 HIS CG C -3.837 -22.400 -9.930 1.00 . A A . -3 HIS CG 1 1
3 5338 1 1 9 HIS H H -0.991 -23.420 -9.611 1.00 . A A . -3 HIS H 1 1
3 5339 1 1 9 HIS HA H -2.326 -21.582 -7.856 1.00 . A A . -3 HIS HA 1 1
3 5340 1 1 9 HIS HB2 H -3.203 -24.207 -9.072 1.00 . A A . -3 HIS HB2 1 1
3 5341 1 1 9 HIS HB3 H -4.237 -23.225 -8.041 1.00 . A A . -3 HIS HB3 1 1
3 5342 1 1 9 HIS HD1 H -4.771 -20.757 -8.995 1.00 . A A . -3 HIS HD1 1 1
3 5343 1 1 9 HIS HD2 H -3.186 -23.480 -11.703 1.00 . A A . -3 HIS HD2 1 1
3 5344 1 1 9 HIS HE1 H -5.237 -19.797 -11.268 1.00 . A A . -3 HIS HE1 1 1
3 5345 1 1 9 HIS HE2 H -4.082 -21.354 -12.872 1.00 . A A . -3 HIS HE2 1 1
3 5346 1 1 9 HIS N N -0.984 -22.781 -8.864 1.00 . A A . -3 HIS N 1 1
3 5347 1 1 9 HIS ND1 N -4.508 -21.201 -9.832 1.00 . A A . -3 HIS ND1 1 1
3 5348 1 1 9 HIS NE2 N -4.236 -21.567 -11.924 1.00 . A A . -3 HIS NE2 1 1
3 5349 1 1 9 HIS O O -2.556 -22.945 -5.683 1.00 . A A . -3 HIS O 1 1
3 5350 1 1 10 HIS C C 0.728 -24.526 -5.121 1.00 . A A . -2 HIS C 1 1
3 5351 1 1 10 HIS CA C -0.684 -24.975 -5.455 1.00 . A A . -2 HIS CA 1 1
3 5352 1 1 10 HIS CB C -0.736 -26.501 -5.566 1.00 . A A . -2 HIS CB 1 1
3 5353 1 1 10 HIS CD2 C -3.041 -27.136 -6.567 1.00 . A A . -2 HIS CD2 1 1
3 5354 1 1 10 HIS CE1 C -3.934 -28.033 -4.781 1.00 . A A . -2 HIS CE1 1 1
3 5355 1 1 10 HIS CG C -2.125 -27.061 -5.574 1.00 . A A . -2 HIS CG 1 1
3 5356 1 1 10 HIS H H -0.759 -24.663 -7.547 1.00 . A A . -2 HIS H 1 1
3 5357 1 1 10 HIS HA H -1.349 -24.651 -4.668 1.00 . A A . -2 HIS HA 1 1
3 5358 1 1 10 HIS HB2 H -0.253 -26.803 -6.481 1.00 . A A . -2 HIS HB2 1 1
3 5359 1 1 10 HIS HB3 H -0.209 -26.931 -4.728 1.00 . A A . -2 HIS HB3 1 1
3 5360 1 1 10 HIS HD1 H -2.305 -27.733 -3.576 1.00 . A A . -2 HIS HD1 1 1
3 5361 1 1 10 HIS HD2 H -2.917 -26.783 -7.581 1.00 . A A . -2 HIS HD2 1 1
3 5362 1 1 10 HIS HE1 H -4.633 -28.515 -4.112 1.00 . A A . -2 HIS HE1 1 1
3 5363 1 1 10 HIS HE2 H -5.040 -27.757 -6.480 1.00 . A A . -2 HIS HE2 1 1
3 5364 1 1 10 HIS N N -1.113 -24.336 -6.691 1.00 . A A . -2 HIS N 1 1
3 5365 1 1 10 HIS ND1 N -2.716 -27.633 -4.466 1.00 . A A . -2 HIS ND1 1 1
3 5366 1 1 10 HIS NE2 N -4.157 -27.743 -6.049 1.00 . A A . -2 HIS NE2 1 1
3 5367 1 1 10 HIS O O 1.497 -25.254 -4.497 1.00 . A A . -2 HIS O 1 1
3 5368 1 1 11 GLY C C 2.325 -21.281 -5.113 1.00 . A A . -1 GLY C 1 1
3 5369 1 1 11 GLY CA C 2.379 -22.776 -5.298 1.00 . A A . -1 GLY CA 1 1
3 5370 1 1 11 GLY H H 0.417 -22.801 -6.076 1.00 . A A . -1 GLY H 1 1
3 5371 1 1 11 GLY HA2 H 2.776 -23.230 -4.402 1.00 . A A . -1 GLY HA2 1 1
3 5372 1 1 11 GLY HA3 H 3.030 -23.005 -6.129 1.00 . A A . -1 GLY HA3 1 1
3 5373 1 1 11 GLY N N 1.069 -23.326 -5.562 1.00 . A A . -1 GLY N 1 1
3 5374 1 1 11 GLY O O 3.229 -20.558 -5.534 1.00 . A A . -1 GLY O 1 1
3 5375 1 1 12 SER C C 1.934 -19.008 -3.026 1.00 . A A . 0 SER C 1 1
3 5376 1 1 12 SER CA C 1.089 -19.401 -4.229 1.00 . A A . 0 SER CA 1 1
3 5377 1 1 12 SER CB C -0.383 -19.081 -3.975 1.00 . A A . 0 SER CB 1 1
3 5378 1 1 12 SER H H 0.553 -21.438 -4.210 1.00 . A A . 0 SER H 1 1
3 5379 1 1 12 SER HA H 1.430 -18.854 -5.094 1.00 . A A . 0 SER HA 1 1
3 5380 1 1 12 SER HB2 H -0.702 -19.558 -3.062 1.00 . A A . 0 SER HB2 1 1
3 5381 1 1 12 SER HB3 H -0.504 -18.011 -3.886 1.00 . A A . 0 SER HB3 1 1
3 5382 1 1 12 SER HG H -0.819 -19.249 -5.883 1.00 . A A . 0 SER HG 1 1
3 5383 1 1 12 SER N N 1.251 -20.814 -4.499 1.00 . A A . 0 SER N 1 1
3 5384 1 1 12 SER O O 1.837 -19.623 -1.961 1.00 . A A . 0 SER O 1 1
3 5385 1 1 12 SER OG O -1.196 -19.546 -5.044 1.00 . A A . 0 SER OG 1 1
3 5386 1 1 13 LYS C C 2.861 -16.835 -1.068 1.00 . A A . 1 LYS C 1 1
3 5387 1 1 13 LYS CA C 3.662 -17.533 -2.161 1.00 . A A . 1 LYS CA 1 1
3 5388 1 1 13 LYS CB C 4.689 -16.566 -2.748 1.00 . A A . 1 LYS CB 1 1
3 5389 1 1 13 LYS CD C 6.266 -16.042 -4.635 1.00 . A A . 1 LYS CD 1 1
3 5390 1 1 13 LYS CE C 6.872 -16.544 -5.937 1.00 . A A . 1 LYS CE 1 1
3 5391 1 1 13 LYS CG C 5.456 -17.125 -3.938 1.00 . A A . 1 LYS CG 1 1
3 5392 1 1 13 LYS H H 2.794 -17.557 -4.085 1.00 . A A . 1 LYS H 1 1
3 5393 1 1 13 LYS HA H 4.172 -18.387 -1.740 1.00 . A A . 1 LYS HA 1 1
3 5394 1 1 13 LYS HB2 H 4.174 -15.674 -3.070 1.00 . A A . 1 LYS HB2 1 1
3 5395 1 1 13 LYS HB3 H 5.401 -16.302 -1.978 1.00 . A A . 1 LYS HB3 1 1
3 5396 1 1 13 LYS HD2 H 5.617 -15.206 -4.853 1.00 . A A . 1 LYS HD2 1 1
3 5397 1 1 13 LYS HD3 H 7.060 -15.722 -3.977 1.00 . A A . 1 LYS HD3 1 1
3 5398 1 1 13 LYS HE2 H 7.598 -17.310 -5.709 1.00 . A A . 1 LYS HE2 1 1
3 5399 1 1 13 LYS HE3 H 6.087 -16.965 -6.547 1.00 . A A . 1 LYS HE3 1 1
3 5400 1 1 13 LYS HG2 H 6.126 -17.896 -3.590 1.00 . A A . 1 LYS HG2 1 1
3 5401 1 1 13 LYS HG3 H 4.751 -17.546 -4.640 1.00 . A A . 1 LYS HG3 1 1
3 5402 1 1 13 LYS HZ1 H 7.920 -15.823 -7.594 1.00 . A A . 1 LYS HZ1 1 1
3 5403 1 1 13 LYS HZ2 H 8.329 -15.061 -6.143 1.00 . A A . 1 LYS HZ2 1 1
3 5404 1 1 13 LYS HZ3 H 6.867 -14.689 -6.908 1.00 . A A . 1 LYS HZ3 1 1
3 5405 1 1 13 LYS N N 2.772 -18.003 -3.211 1.00 . A A . 1 LYS N 1 1
3 5406 1 1 13 LYS NZ N 7.543 -15.453 -6.697 1.00 . A A . 1 LYS NZ 1 1
3 5407 1 1 13 LYS O O 2.596 -15.639 -1.155 1.00 . A A . 1 LYS O 1 1
3 5408 1 1 14 THR C C 2.330 -15.915 1.740 1.00 . A A . 2 THR C 1 1
3 5409 1 1 14 THR CA C 1.646 -17.079 1.026 1.00 . A A . 2 THR CA 1 1
3 5410 1 1 14 THR CB C 1.332 -18.198 2.037 1.00 . A A . 2 THR CB 1 1
3 5411 1 1 14 THR CG2 C 0.245 -17.769 3.009 1.00 . A A . 2 THR CG2 1 1
3 5412 1 1 14 THR H H 2.867 -18.490 0.032 1.00 . A A . 2 THR H 1 1
3 5413 1 1 14 THR HA H 0.723 -16.737 0.587 1.00 . A A . 2 THR HA 1 1
3 5414 1 1 14 THR HB H 2.229 -18.420 2.596 1.00 . A A . 2 THR HB 1 1
3 5415 1 1 14 THR HG1 H -0.008 -19.587 1.586 1.00 . A A . 2 THR HG1 1 1
3 5416 1 1 14 THR HG21 H 0.574 -16.900 3.559 1.00 . A A . 2 THR HG21 1 1
3 5417 1 1 14 THR HG22 H 0.042 -18.575 3.699 1.00 . A A . 2 THR HG22 1 1
3 5418 1 1 14 THR HG23 H -0.654 -17.530 2.461 1.00 . A A . 2 THR HG23 1 1
3 5419 1 1 14 THR N N 2.504 -17.584 -0.036 1.00 . A A . 2 THR N 1 1
3 5420 1 1 14 THR O O 3.556 -15.899 1.866 1.00 . A A . 2 THR O 1 1
3 5421 1 1 14 THR OG1 O 0.908 -19.377 1.335 1.00 . A A . 2 THR OG1 1 1
3 5422 1 1 15 LEU C C 2.923 -14.128 4.051 1.00 . A A . 3 LEU C 1 1
3 5423 1 1 15 LEU CA C 2.093 -13.752 2.839 1.00 . A A . 3 LEU CA 1 1
3 5424 1 1 15 LEU CB C 0.997 -12.785 3.284 1.00 . A A . 3 LEU CB 1 1
3 5425 1 1 15 LEU CD1 C -0.016 -10.512 3.208 1.00 . A A . 3 LEU CD1 1 1
3 5426 1 1 15 LEU CD2 C 2.214 -10.877 2.201 1.00 . A A . 3 LEU CD2 1 1
3 5427 1 1 15 LEU CG C 0.860 -11.500 2.468 1.00 . A A . 3 LEU CG 1 1
3 5428 1 1 15 LEU H H 0.569 -15.020 2.117 1.00 . A A . 3 LEU H 1 1
3 5429 1 1 15 LEU HA H 2.724 -13.255 2.125 1.00 . A A . 3 LEU HA 1 1
3 5430 1 1 15 LEU HB2 H 0.053 -13.308 3.244 1.00 . A A . 3 LEU HB2 1 1
3 5431 1 1 15 LEU HB3 H 1.189 -12.510 4.311 1.00 . A A . 3 LEU HB3 1 1
3 5432 1 1 15 LEU HD11 H -0.142 -9.623 2.609 1.00 . A A . 3 LEU HD11 1 1
3 5433 1 1 15 LEU HD12 H 0.463 -10.249 4.143 1.00 . A A . 3 LEU HD12 1 1
3 5434 1 1 15 LEU HD13 H -0.977 -10.958 3.405 1.00 . A A . 3 LEU HD13 1 1
3 5435 1 1 15 LEU HD21 H 2.077 -9.921 1.721 1.00 . A A . 3 LEU HD21 1 1
3 5436 1 1 15 LEU HD22 H 2.786 -11.521 1.557 1.00 . A A . 3 LEU HD22 1 1
3 5437 1 1 15 LEU HD23 H 2.736 -10.740 3.138 1.00 . A A . 3 LEU HD23 1 1
3 5438 1 1 15 LEU HG H 0.394 -11.722 1.520 1.00 . A A . 3 LEU HG 1 1
3 5439 1 1 15 LEU N N 1.540 -14.937 2.193 1.00 . A A . 3 LEU N 1 1
3 5440 1 1 15 LEU O O 2.425 -14.767 4.982 1.00 . A A . 3 LEU O 1 1
3 5441 1 1 16 PRO C C 4.737 -12.917 6.286 1.00 . A A . 4 PRO C 1 1
3 5442 1 1 16 PRO CA C 5.077 -13.915 5.185 1.00 . A A . 4 PRO CA 1 1
3 5443 1 1 16 PRO CB C 6.473 -13.650 4.615 1.00 . A A . 4 PRO CB 1 1
3 5444 1 1 16 PRO CD C 4.875 -13.102 2.900 1.00 . A A . 4 PRO CD 1 1
3 5445 1 1 16 PRO CG C 6.254 -12.788 3.419 1.00 . A A . 4 PRO CG 1 1
3 5446 1 1 16 PRO HA H 5.022 -14.919 5.576 1.00 . A A . 4 PRO HA 1 1
3 5447 1 1 16 PRO HB2 H 7.076 -13.146 5.356 1.00 . A A . 4 PRO HB2 1 1
3 5448 1 1 16 PRO HB3 H 6.936 -14.587 4.345 1.00 . A A . 4 PRO HB3 1 1
3 5449 1 1 16 PRO HD2 H 4.362 -12.194 2.616 1.00 . A A . 4 PRO HD2 1 1
3 5450 1 1 16 PRO HD3 H 4.929 -13.781 2.060 1.00 . A A . 4 PRO HD3 1 1
3 5451 1 1 16 PRO HG2 H 6.315 -11.749 3.702 1.00 . A A . 4 PRO HG2 1 1
3 5452 1 1 16 PRO HG3 H 6.996 -13.014 2.666 1.00 . A A . 4 PRO HG3 1 1
3 5453 1 1 16 PRO N N 4.198 -13.741 4.041 1.00 . A A . 4 PRO N 1 1
3 5454 1 1 16 PRO O O 4.424 -11.754 6.014 1.00 . A A . 4 PRO O 1 1
3 5455 1 1 17 ASP C C 5.123 -11.266 8.765 1.00 . A A . 5 ASP C 1 1
3 5456 1 1 17 ASP CA C 4.419 -12.616 8.711 1.00 . A A . 5 ASP CA 1 1
3 5457 1 1 17 ASP CB C 4.740 -13.401 9.987 1.00 . A A . 5 ASP CB 1 1
3 5458 1 1 17 ASP CG C 6.221 -13.697 10.135 1.00 . A A . 5 ASP CG 1 1
3 5459 1 1 17 ASP H H 5.065 -14.333 7.654 1.00 . A A . 5 ASP H 1 1
3 5460 1 1 17 ASP HA H 3.356 -12.445 8.670 1.00 . A A . 5 ASP HA 1 1
3 5461 1 1 17 ASP HB2 H 4.422 -12.827 10.844 1.00 . A A . 5 ASP HB2 1 1
3 5462 1 1 17 ASP HB3 H 4.204 -14.340 9.969 1.00 . A A . 5 ASP HB3 1 1
3 5463 1 1 17 ASP N N 4.789 -13.399 7.527 1.00 . A A . 5 ASP N 1 1
3 5464 1 1 17 ASP O O 4.638 -10.336 9.403 1.00 . A A . 5 ASP O 1 1
3 5465 1 1 17 ASP OD1 O 6.918 -12.925 10.823 1.00 . A A . 5 ASP OD1 1 1
3 5466 1 1 17 ASP OD2 O 6.698 -14.704 9.571 1.00 . A A . 5 ASP OD2 1 1
3 5467 1 1 18 LYS C C 6.249 -8.760 7.523 1.00 . A A . 6 LYS C 1 1
3 5468 1 1 18 LYS CA C 7.046 -9.936 8.085 1.00 . A A . 6 LYS CA 1 1
3 5469 1 1 18 LYS CB C 8.344 -10.126 7.290 1.00 . A A . 6 LYS CB 1 1
3 5470 1 1 18 LYS CD C 9.019 -12.457 8.015 1.00 . A A . 6 LYS CD 1 1
3 5471 1 1 18 LYS CE C 9.889 -13.246 8.980 1.00 . A A . 6 LYS CE 1 1
3 5472 1 1 18 LYS CG C 9.388 -10.980 8.004 1.00 . A A . 6 LYS CG 1 1
3 5473 1 1 18 LYS H H 6.633 -11.957 7.661 1.00 . A A . 6 LYS H 1 1
3 5474 1 1 18 LYS HA H 7.305 -9.705 9.105 1.00 . A A . 6 LYS HA 1 1
3 5475 1 1 18 LYS HB2 H 8.109 -10.598 6.348 1.00 . A A . 6 LYS HB2 1 1
3 5476 1 1 18 LYS HB3 H 8.777 -9.155 7.097 1.00 . A A . 6 LYS HB3 1 1
3 5477 1 1 18 LYS HD2 H 7.989 -12.557 8.317 1.00 . A A . 6 LYS HD2 1 1
3 5478 1 1 18 LYS HD3 H 9.146 -12.858 7.020 1.00 . A A . 6 LYS HD3 1 1
3 5479 1 1 18 LYS HE2 H 9.663 -14.296 8.873 1.00 . A A . 6 LYS HE2 1 1
3 5480 1 1 18 LYS HE3 H 10.926 -13.073 8.736 1.00 . A A . 6 LYS HE3 1 1
3 5481 1 1 18 LYS HG2 H 10.335 -10.864 7.501 1.00 . A A . 6 LYS HG2 1 1
3 5482 1 1 18 LYS HG3 H 9.479 -10.635 9.023 1.00 . A A . 6 LYS HG3 1 1
3 5483 1 1 18 LYS HZ1 H 9.952 -11.859 10.544 1.00 . A A . 6 LYS HZ1 1 1
3 5484 1 1 18 LYS HZ2 H 10.187 -13.460 11.039 1.00 . A A . 6 LYS HZ2 1 1
3 5485 1 1 18 LYS HZ3 H 8.634 -12.922 10.622 1.00 . A A . 6 LYS HZ3 1 1
3 5486 1 1 18 LYS N N 6.270 -11.168 8.107 1.00 . A A . 6 LYS N 1 1
3 5487 1 1 18 LYS NZ N 9.650 -12.844 10.393 1.00 . A A . 6 LYS NZ 1 1
3 5488 1 1 18 LYS O O 6.470 -7.618 7.924 1.00 . A A . 6 LYS O 1 1
3 5489 1 1 19 PHE C C 3.259 -7.672 6.798 1.00 . A A . 7 PHE C 1 1
3 5490 1 1 19 PHE CA C 4.541 -7.934 6.024 1.00 . A A . 7 PHE CA 1 1
3 5491 1 1 19 PHE CB C 4.185 -8.245 4.567 1.00 . A A . 7 PHE CB 1 1
3 5492 1 1 19 PHE CD1 C 6.235 -7.209 3.561 1.00 . A A . 7 PHE CD1 1 1
3 5493 1 1 19 PHE CD2 C 5.591 -9.386 2.834 1.00 . A A . 7 PHE CD2 1 1
3 5494 1 1 19 PHE CE1 C 7.313 -7.239 2.699 1.00 . A A . 7 PHE CE1 1 1
3 5495 1 1 19 PHE CE2 C 6.668 -9.422 1.972 1.00 . A A . 7 PHE CE2 1 1
3 5496 1 1 19 PHE CG C 5.362 -8.282 3.639 1.00 . A A . 7 PHE CG 1 1
3 5497 1 1 19 PHE CZ C 7.530 -8.347 1.907 1.00 . A A . 7 PHE CZ 1 1
3 5498 1 1 19 PHE H H 5.109 -9.944 6.357 1.00 . A A . 7 PHE H 1 1
3 5499 1 1 19 PHE HA H 5.149 -7.045 6.052 1.00 . A A . 7 PHE HA 1 1
3 5500 1 1 19 PHE HB2 H 3.698 -9.207 4.522 1.00 . A A . 7 PHE HB2 1 1
3 5501 1 1 19 PHE HB3 H 3.502 -7.489 4.205 1.00 . A A . 7 PHE HB3 1 1
3 5502 1 1 19 PHE HD1 H 6.067 -6.343 4.184 1.00 . A A . 7 PHE HD1 1 1
3 5503 1 1 19 PHE HD2 H 4.915 -10.228 2.884 1.00 . A A . 7 PHE HD2 1 1
3 5504 1 1 19 PHE HE1 H 7.986 -6.396 2.647 1.00 . A A . 7 PHE HE1 1 1
3 5505 1 1 19 PHE HE2 H 6.837 -10.289 1.353 1.00 . A A . 7 PHE HE2 1 1
3 5506 1 1 19 PHE HZ H 8.372 -8.374 1.232 1.00 . A A . 7 PHE HZ 1 1
3 5507 1 1 19 PHE N N 5.310 -9.018 6.620 1.00 . A A . 7 PHE N 1 1
3 5508 1 1 19 PHE O O 2.524 -6.751 6.470 1.00 . A A . 7 PHE O 1 1
3 5509 1 1 20 LEU C C 1.735 -7.520 9.735 1.00 . A A . 8 LEU C 1 1
3 5510 1 1 20 LEU CA C 1.716 -8.419 8.507 1.00 . A A . 8 LEU CA 1 1
3 5511 1 1 20 LEU CB C 1.285 -9.832 8.880 1.00 . A A . 8 LEU CB 1 1
3 5512 1 1 20 LEU CD1 C 0.714 -12.156 8.136 1.00 . A A . 8 LEU CD1 1 1
3 5513 1 1 20 LEU CD2 C -0.009 -10.196 6.772 1.00 . A A . 8 LEU CD2 1 1
3 5514 1 1 20 LEU CG C 1.072 -10.756 7.681 1.00 . A A . 8 LEU CG 1 1
3 5515 1 1 20 LEU H H 3.709 -9.038 8.198 1.00 . A A . 8 LEU H 1 1
3 5516 1 1 20 LEU HA H 1.002 -8.017 7.805 1.00 . A A . 8 LEU HA 1 1
3 5517 1 1 20 LEU HB2 H 2.041 -10.264 9.519 1.00 . A A . 8 LEU HB2 1 1
3 5518 1 1 20 LEU HB3 H 0.357 -9.772 9.431 1.00 . A A . 8 LEU HB3 1 1
3 5519 1 1 20 LEU HD11 H 0.682 -12.811 7.278 1.00 . A A . 8 LEU HD11 1 1
3 5520 1 1 20 LEU HD12 H -0.253 -12.143 8.616 1.00 . A A . 8 LEU HD12 1 1
3 5521 1 1 20 LEU HD13 H 1.458 -12.508 8.833 1.00 . A A . 8 LEU HD13 1 1
3 5522 1 1 20 LEU HD21 H -0.234 -10.912 5.997 1.00 . A A . 8 LEU HD21 1 1
3 5523 1 1 20 LEU HD22 H 0.342 -9.279 6.325 1.00 . A A . 8 LEU HD22 1 1
3 5524 1 1 20 LEU HD23 H -0.899 -9.995 7.350 1.00 . A A . 8 LEU HD23 1 1
3 5525 1 1 20 LEU HG H 1.988 -10.816 7.114 1.00 . A A . 8 LEU HG 1 1
3 5526 1 1 20 LEU N N 3.007 -8.455 7.837 1.00 . A A . 8 LEU N 1 1
3 5527 1 1 20 LEU O O 2.769 -7.346 10.390 1.00 . A A . 8 LEU O 1 1
3 5528 1 1 21 GLY C C -0.167 -4.724 10.687 1.00 . A A . 9 GLY C 1 1
3 5529 1 1 21 GLY CA C 0.431 -6.040 11.135 1.00 . A A . 9 GLY CA 1 1
3 5530 1 1 21 GLY H H -0.206 -7.170 9.471 1.00 . A A . 9 GLY H 1 1
3 5531 1 1 21 GLY HA2 H -0.211 -6.484 11.884 1.00 . A A . 9 GLY HA2 1 1
3 5532 1 1 21 GLY HA3 H 1.401 -5.855 11.570 1.00 . A A . 9 GLY HA3 1 1
3 5533 1 1 21 GLY N N 0.574 -6.957 10.031 1.00 . A A . 9 GLY N 1 1
3 5534 1 1 21 GLY O O -0.237 -4.445 9.489 1.00 . A A . 9 GLY O 1 1
3 5535 1 1 22 THR C C 0.031 -1.605 11.478 1.00 . A A . 10 THR C 1 1
3 5536 1 1 22 THR CA C -1.113 -2.602 11.342 1.00 . A A . 10 THR CA 1 1
3 5537 1 1 22 THR CB C -2.266 -2.216 12.284 1.00 . A A . 10 THR CB 1 1
3 5538 1 1 22 THR CG2 C -2.796 -0.831 11.956 1.00 . A A . 10 THR CG2 1 1
3 5539 1 1 22 THR H H -0.646 -4.249 12.561 1.00 . A A . 10 THR H 1 1
3 5540 1 1 22 THR HA H -1.476 -2.589 10.325 1.00 . A A . 10 THR HA 1 1
3 5541 1 1 22 THR HB H -1.897 -2.214 13.301 1.00 . A A . 10 THR HB 1 1
3 5542 1 1 22 THR HG1 H -2.992 -3.967 11.723 1.00 . A A . 10 THR HG1 1 1
3 5543 1 1 22 THR HG21 H -3.143 -0.812 10.935 1.00 . A A . 10 THR HG21 1 1
3 5544 1 1 22 THR HG22 H -2.004 -0.109 12.078 1.00 . A A . 10 THR HG22 1 1
3 5545 1 1 22 THR HG23 H -3.610 -0.589 12.621 1.00 . A A . 10 THR HG23 1 1
3 5546 1 1 22 THR N N -0.628 -3.932 11.636 1.00 . A A . 10 THR N 1 1
3 5547 1 1 22 THR O O 0.681 -1.538 12.519 1.00 . A A . 10 THR O 1 1
3 5548 1 1 22 THR OG1 O -3.326 -3.176 12.171 1.00 . A A . 10 THR OG1 1 1
3 5549 1 1 23 PHE C C 0.941 1.507 10.251 1.00 . A A . 11 PHE C 1 1
3 5550 1 1 23 PHE CA C 1.414 0.063 10.385 1.00 . A A . 11 PHE CA 1 1
3 5551 1 1 23 PHE CB C 2.335 -0.274 9.202 1.00 . A A . 11 PHE CB 1 1
3 5552 1 1 23 PHE CD1 C 3.839 -2.079 10.090 1.00 . A A . 11 PHE CD1 1 1
3 5553 1 1 23 PHE CD2 C 2.346 -2.625 8.312 1.00 . A A . 11 PHE CD2 1 1
3 5554 1 1 23 PHE CE1 C 4.314 -3.376 10.093 1.00 . A A . 11 PHE CE1 1 1
3 5555 1 1 23 PHE CE2 C 2.816 -3.923 8.312 1.00 . A A . 11 PHE CE2 1 1
3 5556 1 1 23 PHE CG C 2.850 -1.687 9.199 1.00 . A A . 11 PHE CG 1 1
3 5557 1 1 23 PHE CZ C 3.803 -4.300 9.187 1.00 . A A . 11 PHE CZ 1 1
3 5558 1 1 23 PHE H H -0.293 -0.933 9.625 1.00 . A A . 11 PHE H 1 1
3 5559 1 1 23 PHE HA H 1.964 -0.042 11.305 1.00 . A A . 11 PHE HA 1 1
3 5560 1 1 23 PHE HB2 H 1.791 -0.122 8.283 1.00 . A A . 11 PHE HB2 1 1
3 5561 1 1 23 PHE HB3 H 3.187 0.391 9.223 1.00 . A A . 11 PHE HB3 1 1
3 5562 1 1 23 PHE HD1 H 4.239 -1.360 10.789 1.00 . A A . 11 PHE HD1 1 1
3 5563 1 1 23 PHE HD2 H 1.574 -2.332 7.617 1.00 . A A . 11 PHE HD2 1 1
3 5564 1 1 23 PHE HE1 H 5.086 -3.667 10.790 1.00 . A A . 11 PHE HE1 1 1
3 5565 1 1 23 PHE HE2 H 2.416 -4.644 7.615 1.00 . A A . 11 PHE HE2 1 1
3 5566 1 1 23 PHE HZ H 4.173 -5.314 9.182 1.00 . A A . 11 PHE HZ 1 1
3 5567 1 1 23 PHE N N 0.289 -0.859 10.419 1.00 . A A . 11 PHE N 1 1
3 5568 1 1 23 PHE O O 0.133 1.815 9.370 1.00 . A A . 11 PHE O 1 1
3 5569 1 1 24 LYS C C 2.236 4.476 10.086 1.00 . A A . 12 LYS C 1 1
3 5570 1 1 24 LYS CA C 1.150 3.819 10.936 1.00 . A A . 12 LYS CA 1 1
3 5571 1 1 24 LYS CB C 1.049 4.545 12.275 1.00 . A A . 12 LYS CB 1 1
3 5572 1 1 24 LYS CD C 2.245 5.585 14.219 1.00 . A A . 12 LYS CD 1 1
3 5573 1 1 24 LYS CE C 1.914 7.020 13.818 1.00 . A A . 12 LYS CE 1 1
3 5574 1 1 24 LYS CG C 2.366 4.670 13.018 1.00 . A A . 12 LYS CG 1 1
3 5575 1 1 24 LYS H H 2.011 2.114 11.871 1.00 . A A . 12 LYS H 1 1
3 5576 1 1 24 LYS HA H 0.207 3.905 10.421 1.00 . A A . 12 LYS HA 1 1
3 5577 1 1 24 LYS HB2 H 0.666 5.538 12.100 1.00 . A A . 12 LYS HB2 1 1
3 5578 1 1 24 LYS HB3 H 0.354 4.011 12.907 1.00 . A A . 12 LYS HB3 1 1
3 5579 1 1 24 LYS HD2 H 1.456 5.213 14.854 1.00 . A A . 12 LYS HD2 1 1
3 5580 1 1 24 LYS HD3 H 3.179 5.577 14.761 1.00 . A A . 12 LYS HD3 1 1
3 5581 1 1 24 LYS HE2 H 0.958 7.028 13.319 1.00 . A A . 12 LYS HE2 1 1
3 5582 1 1 24 LYS HE3 H 1.851 7.619 14.714 1.00 . A A . 12 LYS HE3 1 1
3 5583 1 1 24 LYS HG2 H 2.670 3.689 13.355 1.00 . A A . 12 LYS HG2 1 1
3 5584 1 1 24 LYS HG3 H 3.112 5.068 12.344 1.00 . A A . 12 LYS HG3 1 1
3 5585 1 1 24 LYS HZ1 H 2.979 7.090 12.016 1.00 . A A . 12 LYS HZ1 1 1
3 5586 1 1 24 LYS HZ2 H 3.878 7.596 13.359 1.00 . A A . 12 LYS HZ2 1 1
3 5587 1 1 24 LYS HZ3 H 2.693 8.607 12.703 1.00 . A A . 12 LYS HZ3 1 1
3 5588 1 1 24 LYS N N 1.434 2.403 11.114 1.00 . A A . 12 LYS N 1 1
3 5589 1 1 24 LYS NZ N 2.936 7.616 12.911 1.00 . A A . 12 LYS NZ 1 1
3 5590 1 1 24 LYS O O 3.431 4.237 10.283 1.00 . A A . 12 LYS O 1 1
3 5591 1 1 25 LEU C C 3.508 7.004 9.289 1.00 . A A . 13 LEU C 1 1
3 5592 1 1 25 LEU CA C 2.732 6.092 8.346 1.00 . A A . 13 LEU CA 1 1
3 5593 1 1 25 LEU CB C 1.942 6.920 7.324 1.00 . A A . 13 LEU CB 1 1
3 5594 1 1 25 LEU CD1 C 1.753 7.995 5.076 1.00 . A A . 13 LEU CD1 1 1
3 5595 1 1 25 LEU CD2 C 3.806 8.358 6.418 1.00 . A A . 13 LEU CD2 1 1
3 5596 1 1 25 LEU CG C 2.708 7.369 6.072 1.00 . A A . 13 LEU CG 1 1
3 5597 1 1 25 LEU H H 0.854 5.303 8.914 1.00 . A A . 13 LEU H 1 1
3 5598 1 1 25 LEU HA H 3.419 5.438 7.831 1.00 . A A . 13 LEU HA 1 1
3 5599 1 1 25 LEU HB2 H 1.094 6.333 7.003 1.00 . A A . 13 LEU HB2 1 1
3 5600 1 1 25 LEU HB3 H 1.574 7.803 7.825 1.00 . A A . 13 LEU HB3 1 1
3 5601 1 1 25 LEU HD11 H 1.275 8.853 5.525 1.00 . A A . 13 LEU HD11 1 1
3 5602 1 1 25 LEU HD12 H 1.003 7.271 4.794 1.00 . A A . 13 LEU HD12 1 1
3 5603 1 1 25 LEU HD13 H 2.302 8.307 4.200 1.00 . A A . 13 LEU HD13 1 1
3 5604 1 1 25 LEU HD21 H 4.332 8.639 5.517 1.00 . A A . 13 LEU HD21 1 1
3 5605 1 1 25 LEU HD22 H 4.498 7.901 7.110 1.00 . A A . 13 LEU HD22 1 1
3 5606 1 1 25 LEU HD23 H 3.371 9.237 6.869 1.00 . A A . 13 LEU HD23 1 1
3 5607 1 1 25 LEU HG H 3.163 6.508 5.607 1.00 . A A . 13 LEU HG 1 1
3 5608 1 1 25 LEU N N 1.812 5.277 9.126 1.00 . A A . 13 LEU N 1 1
3 5609 1 1 25 LEU O O 2.909 7.731 10.080 1.00 . A A . 13 LEU O 1 1
3 5610 1 1 26 GLU C C 6.203 8.969 9.367 1.00 . A A . 14 GLU C 1 1
3 5611 1 1 26 GLU CA C 5.657 7.752 10.111 1.00 . A A . 14 GLU CA 1 1
3 5612 1 1 26 GLU CB C 6.810 6.917 10.677 1.00 . A A . 14 GLU CB 1 1
3 5613 1 1 26 GLU CD C 6.723 7.685 13.092 1.00 . A A . 14 GLU CD 1 1
3 5614 1 1 26 GLU CG C 7.551 7.595 11.821 1.00 . A A . 14 GLU CG 1 1
3 5615 1 1 26 GLU H H 5.256 6.350 8.573 1.00 . A A . 14 GLU H 1 1
3 5616 1 1 26 GLU HA H 5.037 8.094 10.927 1.00 . A A . 14 GLU HA 1 1
3 5617 1 1 26 GLU HB2 H 6.416 5.979 11.037 1.00 . A A . 14 GLU HB2 1 1
3 5618 1 1 26 GLU HB3 H 7.517 6.719 9.886 1.00 . A A . 14 GLU HB3 1 1
3 5619 1 1 26 GLU HG2 H 8.447 7.033 12.036 1.00 . A A . 14 GLU HG2 1 1
3 5620 1 1 26 GLU HG3 H 7.820 8.594 11.514 1.00 . A A . 14 GLU HG3 1 1
3 5621 1 1 26 GLU N N 4.828 6.945 9.229 1.00 . A A . 14 GLU N 1 1
3 5622 1 1 26 GLU O O 6.162 10.093 9.873 1.00 . A A . 14 GLU O 1 1
3 5623 1 1 26 GLU OE1 O 7.196 7.246 14.161 1.00 . A A . 14 GLU OE1 1 1
3 5624 1 1 26 GLU OE2 O 5.581 8.184 13.025 1.00 . A A . 14 GLU OE2 1 1
3 5625 1 1 27 ARG C C 7.260 9.395 5.874 1.00 . A A . 15 ARG C 1 1
3 5626 1 1 27 ARG CA C 7.270 9.802 7.343 1.00 . A A . 15 ARG CA 1 1
3 5627 1 1 27 ARG CB C 8.706 10.067 7.780 1.00 . A A . 15 ARG CB 1 1
3 5628 1 1 27 ARG CD C 11.027 9.135 8.002 1.00 . A A . 15 ARG CD 1 1
3 5629 1 1 27 ARG CG C 9.597 8.859 7.587 1.00 . A A . 15 ARG CG 1 1
3 5630 1 1 27 ARG CZ C 12.261 9.426 10.117 1.00 . A A . 15 ARG CZ 1 1
3 5631 1 1 27 ARG H H 6.671 7.830 7.791 1.00 . A A . 15 ARG H 1 1
3 5632 1 1 27 ARG HA H 6.681 10.696 7.475 1.00 . A A . 15 ARG HA 1 1
3 5633 1 1 27 ARG HB2 H 9.106 10.888 7.203 1.00 . A A . 15 ARG HB2 1 1
3 5634 1 1 27 ARG HB3 H 8.711 10.331 8.827 1.00 . A A . 15 ARG HB3 1 1
3 5635 1 1 27 ARG HD2 H 11.610 8.245 7.827 1.00 . A A . 15 ARG HD2 1 1
3 5636 1 1 27 ARG HD3 H 11.413 9.942 7.399 1.00 . A A . 15 ARG HD3 1 1
3 5637 1 1 27 ARG HE H 10.315 9.815 9.859 1.00 . A A . 15 ARG HE 1 1
3 5638 1 1 27 ARG HG2 H 9.214 8.043 8.182 1.00 . A A . 15 ARG HG2 1 1
3 5639 1 1 27 ARG HG3 H 9.579 8.585 6.540 1.00 . A A . 15 ARG HG3 1 1
3 5640 1 1 27 ARG HH11 H 13.392 8.759 8.571 1.00 . A A . 15 ARG HH11 1 1
3 5641 1 1 27 ARG HH12 H 14.231 8.954 10.077 1.00 . A A . 15 ARG HH12 1 1
3 5642 1 1 27 ARG HH21 H 11.413 10.091 11.833 1.00 . A A . 15 ARG HH21 1 1
3 5643 1 1 27 ARG HH22 H 13.104 9.713 11.937 1.00 . A A . 15 ARG HH22 1 1
3 5644 1 1 27 ARG N N 6.695 8.741 8.156 1.00 . A A . 15 ARG N 1 1
3 5645 1 1 27 ARG NE N 11.134 9.500 9.412 1.00 . A A . 15 ARG NE 1 1
3 5646 1 1 27 ARG NH1 N 13.384 9.014 9.542 1.00 . A A . 15 ARG NH1 1 1
3 5647 1 1 27 ARG NH2 N 12.259 9.770 11.398 1.00 . A A . 15 ARG NH2 1 1
3 5648 1 1 27 ARG O O 6.885 8.271 5.541 1.00 . A A . 15 ARG O 1 1
3 5649 1 1 28 ASP C C 8.909 10.737 2.915 1.00 . A A . 16 ASP C 1 1
3 5650 1 1 28 ASP CA C 7.764 9.992 3.582 1.00 . A A . 16 ASP CA 1 1
3 5651 1 1 28 ASP CB C 6.436 10.289 2.873 1.00 . A A . 16 ASP CB 1 1
3 5652 1 1 28 ASP CG C 5.886 11.681 3.142 1.00 . A A . 16 ASP CG 1 1
3 5653 1 1 28 ASP H H 7.989 11.171 5.325 1.00 . A A . 16 ASP H 1 1
3 5654 1 1 28 ASP HA H 7.964 8.935 3.495 1.00 . A A . 16 ASP HA 1 1
3 5655 1 1 28 ASP HB2 H 6.576 10.182 1.810 1.00 . A A . 16 ASP HB2 1 1
3 5656 1 1 28 ASP HB3 H 5.705 9.567 3.206 1.00 . A A . 16 ASP HB3 1 1
3 5657 1 1 28 ASP N N 7.693 10.291 5.004 1.00 . A A . 16 ASP N 1 1
3 5658 1 1 28 ASP O O 9.487 11.659 3.492 1.00 . A A . 16 ASP O 1 1
3 5659 1 1 28 ASP OD1 O 4.657 11.796 3.356 1.00 . A A . 16 ASP OD1 1 1
3 5660 1 1 28 ASP OD2 O 6.665 12.655 3.153 1.00 . A A . 16 ASP OD2 1 1
3 5661 1 1 29 GLU C C 10.112 10.882 -0.519 1.00 . A A . 17 GLU C 1 1
3 5662 1 1 29 GLU CA C 10.384 10.848 0.986 1.00 . A A . 17 GLU CA 1 1
3 5663 1 1 29 GLU CB C 11.607 9.973 1.272 1.00 . A A . 17 GLU CB 1 1
3 5664 1 1 29 GLU CD C 14.031 9.497 0.794 1.00 . A A . 17 GLU CD 1 1
3 5665 1 1 29 GLU CG C 12.888 10.476 0.642 1.00 . A A . 17 GLU CG 1 1
3 5666 1 1 29 GLU H H 8.707 9.606 1.283 1.00 . A A . 17 GLU H 1 1
3 5667 1 1 29 GLU HA H 10.572 11.850 1.339 1.00 . A A . 17 GLU HA 1 1
3 5668 1 1 29 GLU HB2 H 11.754 9.922 2.340 1.00 . A A . 17 GLU HB2 1 1
3 5669 1 1 29 GLU HB3 H 11.415 8.976 0.899 1.00 . A A . 17 GLU HB3 1 1
3 5670 1 1 29 GLU HG2 H 12.720 10.651 -0.410 1.00 . A A . 17 GLU HG2 1 1
3 5671 1 1 29 GLU HG3 H 13.164 11.400 1.124 1.00 . A A . 17 GLU HG3 1 1
3 5672 1 1 29 GLU N N 9.241 10.313 1.704 1.00 . A A . 17 GLU N 1 1
3 5673 1 1 29 GLU O O 9.768 9.858 -1.107 1.00 . A A . 17 GLU O 1 1
3 5674 1 1 29 GLU OE1 O 13.984 8.414 0.174 1.00 . A A . 17 GLU OE1 1 1
3 5675 1 1 29 GLU OE2 O 14.999 9.818 1.517 1.00 . A A . 17 GLU OE2 1 1
3 5676 1 1 30 ASN C C 8.691 12.054 -3.047 1.00 . A A . 18 ASN C 1 1
3 5677 1 1 30 ASN CA C 10.137 12.251 -2.578 1.00 . A A . 18 ASN CA 1 1
3 5678 1 1 30 ASN CB C 11.083 11.280 -3.306 1.00 . A A . 18 ASN CB 1 1
3 5679 1 1 30 ASN CG C 11.398 11.699 -4.730 1.00 . A A . 18 ASN CG 1 1
3 5680 1 1 30 ASN H H 10.428 12.857 -0.564 1.00 . A A . 18 ASN H 1 1
3 5681 1 1 30 ASN HA H 10.437 13.264 -2.805 1.00 . A A . 18 ASN HA 1 1
3 5682 1 1 30 ASN HB2 H 12.012 11.220 -2.760 1.00 . A A . 18 ASN HB2 1 1
3 5683 1 1 30 ASN HB3 H 10.627 10.301 -3.331 1.00 . A A . 18 ASN HB3 1 1
3 5684 1 1 30 ASN HD21 H 11.564 9.793 -5.275 1.00 . A A . 18 ASN HD21 1 1
3 5685 1 1 30 ASN HD22 H 11.826 10.964 -6.524 1.00 . A A . 18 ASN HD22 1 1
3 5686 1 1 30 ASN N N 10.249 12.070 -1.120 1.00 . A A . 18 ASN N 1 1
3 5687 1 1 30 ASN ND2 N 11.617 10.725 -5.597 1.00 . A A . 18 ASN ND2 1 1
3 5688 1 1 30 ASN O O 8.422 11.778 -4.223 1.00 . A A . 18 ASN O 1 1
3 5689 1 1 30 ASN OD1 O 11.456 12.886 -5.043 1.00 . A A . 18 ASN OD1 1 1
3 5690 1 1 31 PHE C C 5.735 13.073 -3.239 1.00 . A A . 19 PHE C 1 1
3 5691 1 1 31 PHE CA C 6.353 11.964 -2.399 1.00 . A A . 19 PHE CA 1 1
3 5692 1 1 31 PHE CB C 5.556 11.766 -1.107 1.00 . A A . 19 PHE CB 1 1
3 5693 1 1 31 PHE CD1 C 3.996 10.033 -2.030 1.00 . A A . 19 PHE CD1 1 1
3 5694 1 1 31 PHE CD2 C 3.050 11.907 -0.898 1.00 . A A . 19 PHE CD2 1 1
3 5695 1 1 31 PHE CE1 C 2.730 9.528 -2.260 1.00 . A A . 19 PHE CE1 1 1
3 5696 1 1 31 PHE CE2 C 1.781 11.404 -1.126 1.00 . A A . 19 PHE CE2 1 1
3 5697 1 1 31 PHE CG C 4.171 11.227 -1.347 1.00 . A A . 19 PHE CG 1 1
3 5698 1 1 31 PHE CZ C 1.621 10.213 -1.808 1.00 . A A . 19 PHE CZ 1 1
3 5699 1 1 31 PHE H H 8.035 12.582 -1.246 1.00 . A A . 19 PHE H 1 1
3 5700 1 1 31 PHE HA H 6.313 11.047 -2.969 1.00 . A A . 19 PHE HA 1 1
3 5701 1 1 31 PHE HB2 H 6.081 11.070 -0.469 1.00 . A A . 19 PHE HB2 1 1
3 5702 1 1 31 PHE HB3 H 5.463 12.715 -0.599 1.00 . A A . 19 PHE HB3 1 1
3 5703 1 1 31 PHE HD1 H 4.861 9.495 -2.383 1.00 . A A . 19 PHE HD1 1 1
3 5704 1 1 31 PHE HD2 H 3.173 12.838 -0.363 1.00 . A A . 19 PHE HD2 1 1
3 5705 1 1 31 PHE HE1 H 2.609 8.598 -2.795 1.00 . A A . 19 PHE HE1 1 1
3 5706 1 1 31 PHE HE2 H 0.916 11.942 -0.770 1.00 . A A . 19 PHE HE2 1 1
3 5707 1 1 31 PHE HZ H 0.630 9.818 -1.990 1.00 . A A . 19 PHE HZ 1 1
3 5708 1 1 31 PHE N N 7.757 12.239 -2.123 1.00 . A A . 19 PHE N 1 1
3 5709 1 1 31 PHE O O 4.908 12.808 -4.111 1.00 . A A . 19 PHE O 1 1
3 5710 1 1 32 ASP C C 6.021 15.270 -5.237 1.00 . A A . 20 ASP C 1 1
3 5711 1 1 32 ASP CA C 5.646 15.445 -3.766 1.00 . A A . 20 ASP CA 1 1
3 5712 1 1 32 ASP CB C 6.188 16.774 -3.216 1.00 . A A . 20 ASP CB 1 1
3 5713 1 1 32 ASP CG C 7.687 16.948 -3.402 1.00 . A A . 20 ASP CG 1 1
3 5714 1 1 32 ASP H H 6.746 14.486 -2.234 1.00 . A A . 20 ASP H 1 1
3 5715 1 1 32 ASP HA H 4.568 15.450 -3.688 1.00 . A A . 20 ASP HA 1 1
3 5716 1 1 32 ASP HB2 H 5.692 17.588 -3.723 1.00 . A A . 20 ASP HB2 1 1
3 5717 1 1 32 ASP HB3 H 5.967 16.833 -2.161 1.00 . A A . 20 ASP HB3 1 1
3 5718 1 1 32 ASP N N 6.133 14.314 -2.981 1.00 . A A . 20 ASP N 1 1
3 5719 1 1 32 ASP O O 5.176 15.424 -6.120 1.00 . A A . 20 ASP O 1 1
3 5720 1 1 32 ASP OD1 O 8.095 17.889 -4.113 1.00 . A A . 20 ASP OD1 1 1
3 5721 1 1 32 ASP OD2 O 8.461 16.142 -2.842 1.00 . A A . 20 ASP OD2 1 1
3 5722 1 1 33 GLU C C 6.904 13.572 -7.512 1.00 . A A . 21 GLU C 1 1
3 5723 1 1 33 GLU CA C 7.750 14.643 -6.843 1.00 . A A . 21 GLU CA 1 1
3 5724 1 1 33 GLU CB C 9.208 14.210 -6.831 1.00 . A A . 21 GLU CB 1 1
3 5725 1 1 33 GLU CD C 10.154 16.407 -7.628 1.00 . A A . 21 GLU CD 1 1
3 5726 1 1 33 GLU CG C 10.170 15.342 -6.551 1.00 . A A . 21 GLU CG 1 1
3 5727 1 1 33 GLU H H 7.916 14.876 -4.741 1.00 . A A . 21 GLU H 1 1
3 5728 1 1 33 GLU HA H 7.669 15.558 -7.412 1.00 . A A . 21 GLU HA 1 1
3 5729 1 1 33 GLU HB2 H 9.342 13.454 -6.071 1.00 . A A . 21 GLU HB2 1 1
3 5730 1 1 33 GLU HB3 H 9.456 13.789 -7.794 1.00 . A A . 21 GLU HB3 1 1
3 5731 1 1 33 GLU HG2 H 9.901 15.796 -5.613 1.00 . A A . 21 GLU HG2 1 1
3 5732 1 1 33 GLU HG3 H 11.163 14.938 -6.479 1.00 . A A . 21 GLU HG3 1 1
3 5733 1 1 33 GLU N N 7.280 14.920 -5.489 1.00 . A A . 21 GLU N 1 1
3 5734 1 1 33 GLU O O 6.555 13.692 -8.691 1.00 . A A . 21 GLU O 1 1
3 5735 1 1 33 GLU OE1 O 9.871 16.073 -8.800 1.00 . A A . 21 GLU OE1 1 1
3 5736 1 1 33 GLU OE2 O 10.449 17.577 -7.313 1.00 . A A . 21 GLU OE2 1 1
3 5737 1 1 34 TYR C C 4.347 12.045 -7.654 1.00 . A A . 22 TYR C 1 1
3 5738 1 1 34 TYR CA C 5.704 11.473 -7.264 1.00 . A A . 22 TYR CA 1 1
3 5739 1 1 34 TYR CB C 5.523 10.367 -6.221 1.00 . A A . 22 TYR CB 1 1
3 5740 1 1 34 TYR CD1 C 3.225 9.309 -6.297 1.00 . A A . 22 TYR CD1 1 1
3 5741 1 1 34 TYR CD2 C 5.008 8.199 -7.425 1.00 . A A . 22 TYR CD2 1 1
3 5742 1 1 34 TYR CE1 C 2.351 8.312 -6.692 1.00 . A A . 22 TYR CE1 1 1
3 5743 1 1 34 TYR CE2 C 4.140 7.199 -7.822 1.00 . A A . 22 TYR CE2 1 1
3 5744 1 1 34 TYR CG C 4.567 9.271 -6.656 1.00 . A A . 22 TYR CG 1 1
3 5745 1 1 34 TYR CZ C 2.809 7.262 -7.453 1.00 . A A . 22 TYR CZ 1 1
3 5746 1 1 34 TYR H H 6.948 12.450 -5.850 1.00 . A A . 22 TYR H 1 1
3 5747 1 1 34 TYR HA H 6.169 11.052 -8.144 1.00 . A A . 22 TYR HA 1 1
3 5748 1 1 34 TYR HB2 H 6.479 9.909 -6.019 1.00 . A A . 22 TYR HB2 1 1
3 5749 1 1 34 TYR HB3 H 5.136 10.800 -5.310 1.00 . A A . 22 TYR HB3 1 1
3 5750 1 1 34 TYR HD1 H 2.863 10.134 -5.699 1.00 . A A . 22 TYR HD1 1 1
3 5751 1 1 34 TYR HD2 H 6.048 8.153 -7.711 1.00 . A A . 22 TYR HD2 1 1
3 5752 1 1 34 TYR HE1 H 1.312 8.359 -6.402 1.00 . A A . 22 TYR HE1 1 1
3 5753 1 1 34 TYR HE2 H 4.504 6.375 -8.418 1.00 . A A . 22 TYR HE2 1 1
3 5754 1 1 34 TYR HH H 2.413 5.432 -7.946 1.00 . A A . 22 TYR HH 1 1
3 5755 1 1 34 TYR N N 6.579 12.523 -6.760 1.00 . A A . 22 TYR N 1 1
3 5756 1 1 34 TYR O O 3.788 11.679 -8.684 1.00 . A A . 22 TYR O 1 1
3 5757 1 1 34 TYR OH O 1.942 6.273 -7.860 1.00 . A A . 22 TYR OH 1 1
3 5758 1 1 35 LEU C C 2.535 14.389 -8.350 1.00 . A A . 23 LEU C 1 1
3 5759 1 1 35 LEU CA C 2.517 13.539 -7.088 1.00 . A A . 23 LEU CA 1 1
3 5760 1 1 35 LEU CB C 2.068 14.377 -5.893 1.00 . A A . 23 LEU CB 1 1
3 5761 1 1 35 LEU CD1 C 1.388 14.506 -3.488 1.00 . A A . 23 LEU CD1 1 1
3 5762 1 1 35 LEU CD2 C 0.745 12.527 -4.857 1.00 . A A . 23 LEU CD2 1 1
3 5763 1 1 35 LEU CG C 1.808 13.582 -4.614 1.00 . A A . 23 LEU CG 1 1
3 5764 1 1 35 LEU H H 4.355 13.267 -6.066 1.00 . A A . 23 LEU H 1 1
3 5765 1 1 35 LEU HA H 1.818 12.721 -7.223 1.00 . A A . 23 LEU HA 1 1
3 5766 1 1 35 LEU HB2 H 2.832 15.113 -5.687 1.00 . A A . 23 LEU HB2 1 1
3 5767 1 1 35 LEU HB3 H 1.158 14.891 -6.160 1.00 . A A . 23 LEU HB3 1 1
3 5768 1 1 35 LEU HD11 H 1.256 13.932 -2.583 1.00 . A A . 23 LEU HD11 1 1
3 5769 1 1 35 LEU HD12 H 0.457 14.983 -3.750 1.00 . A A . 23 LEU HD12 1 1
3 5770 1 1 35 LEU HD13 H 2.148 15.258 -3.333 1.00 . A A . 23 LEU HD13 1 1
3 5771 1 1 35 LEU HD21 H -0.151 13.001 -5.235 1.00 . A A . 23 LEU HD21 1 1
3 5772 1 1 35 LEU HD22 H 0.520 12.023 -3.931 1.00 . A A . 23 LEU HD22 1 1
3 5773 1 1 35 LEU HD23 H 1.104 11.810 -5.579 1.00 . A A . 23 LEU HD23 1 1
3 5774 1 1 35 LEU HG H 2.718 13.080 -4.317 1.00 . A A . 23 LEU HG 1 1
3 5775 1 1 35 LEU N N 3.830 12.960 -6.842 1.00 . A A . 23 LEU N 1 1
3 5776 1 1 35 LEU O O 1.581 14.389 -9.125 1.00 . A A . 23 LEU O 1 1
3 5777 1 1 36 LYS C C 3.799 15.000 -10.988 1.00 . A A . 24 LYS C 1 1
3 5778 1 1 36 LYS CA C 3.819 15.900 -9.759 1.00 . A A . 24 LYS CA 1 1
3 5779 1 1 36 LYS CB C 5.148 16.654 -9.700 1.00 . A A . 24 LYS CB 1 1
3 5780 1 1 36 LYS CD C 6.588 18.372 -8.549 1.00 . A A . 24 LYS CD 1 1
3 5781 1 1 36 LYS CE C 6.873 19.060 -9.880 1.00 . A A . 24 LYS CE 1 1
3 5782 1 1 36 LYS CG C 5.247 17.649 -8.554 1.00 . A A . 24 LYS CG 1 1
3 5783 1 1 36 LYS H H 4.348 15.086 -7.877 1.00 . A A . 24 LYS H 1 1
3 5784 1 1 36 LYS HA H 3.006 16.609 -9.823 1.00 . A A . 24 LYS HA 1 1
3 5785 1 1 36 LYS HB2 H 5.947 15.936 -9.592 1.00 . A A . 24 LYS HB2 1 1
3 5786 1 1 36 LYS HB3 H 5.283 17.190 -10.627 1.00 . A A . 24 LYS HB3 1 1
3 5787 1 1 36 LYS HD2 H 6.579 19.116 -7.768 1.00 . A A . 24 LYS HD2 1 1
3 5788 1 1 36 LYS HD3 H 7.370 17.652 -8.353 1.00 . A A . 24 LYS HD3 1 1
3 5789 1 1 36 LYS HE2 H 7.801 19.606 -9.792 1.00 . A A . 24 LYS HE2 1 1
3 5790 1 1 36 LYS HE3 H 6.974 18.305 -10.645 1.00 . A A . 24 LYS HE3 1 1
3 5791 1 1 36 LYS HG2 H 4.459 18.378 -8.653 1.00 . A A . 24 LYS HG2 1 1
3 5792 1 1 36 LYS HG3 H 5.132 17.118 -7.621 1.00 . A A . 24 LYS HG3 1 1
3 5793 1 1 36 LYS HZ1 H 6.033 20.470 -11.169 1.00 . A A . 24 LYS HZ1 1 1
3 5794 1 1 36 LYS HZ2 H 5.675 20.737 -9.543 1.00 . A A . 24 LYS HZ2 1 1
3 5795 1 1 36 LYS HZ3 H 4.892 19.501 -10.385 1.00 . A A . 24 LYS HZ3 1 1
3 5796 1 1 36 LYS N N 3.635 15.101 -8.555 1.00 . A A . 24 LYS N 1 1
3 5797 1 1 36 LYS NZ N 5.793 20.005 -10.270 1.00 . A A . 24 LYS NZ 1 1
3 5798 1 1 36 LYS O O 3.074 15.251 -11.952 1.00 . A A . 24 LYS O 1 1
3 5799 1 1 37 ALA C C 3.341 12.290 -12.219 1.00 . A A . 25 ALA C 1 1
3 5800 1 1 37 ALA CA C 4.686 12.977 -12.012 1.00 . A A . 25 ALA CA 1 1
3 5801 1 1 37 ALA CB C 5.771 11.951 -11.722 1.00 . A A . 25 ALA CB 1 1
3 5802 1 1 37 ALA H H 5.185 13.857 -10.141 1.00 . A A . 25 ALA H 1 1
3 5803 1 1 37 ALA HA H 4.953 13.502 -12.918 1.00 . A A . 25 ALA HA 1 1
3 5804 1 1 37 ALA HB1 H 5.530 11.417 -10.815 1.00 . A A . 25 ALA HB1 1 1
3 5805 1 1 37 ALA HB2 H 6.719 12.453 -11.603 1.00 . A A . 25 ALA HB2 1 1
3 5806 1 1 37 ALA HB3 H 5.835 11.253 -12.544 1.00 . A A . 25 ALA HB3 1 1
3 5807 1 1 37 ALA N N 4.611 13.954 -10.933 1.00 . A A . 25 ALA N 1 1
3 5808 1 1 37 ALA O O 2.924 12.046 -13.349 1.00 . A A . 25 ALA O 1 1
3 5809 1 1 38 ARG C C 0.272 12.176 -11.731 1.00 . A A . 26 ARG C 1 1
3 5810 1 1 38 ARG CA C 1.385 11.291 -11.162 1.00 . A A . 26 ARG CA 1 1
3 5811 1 1 38 ARG CB C 1.017 10.788 -9.762 1.00 . A A . 26 ARG CB 1 1
3 5812 1 1 38 ARG CD C 0.239 8.536 -10.585 1.00 . A A . 26 ARG CD 1 1
3 5813 1 1 38 ARG CG C -0.103 9.754 -9.741 1.00 . A A . 26 ARG CG 1 1
3 5814 1 1 38 ARG CZ C -1.474 7.014 -11.513 1.00 . A A . 26 ARG CZ 1 1
3 5815 1 1 38 ARG H H 3.029 12.275 -10.249 1.00 . A A . 26 ARG H 1 1
3 5816 1 1 38 ARG HA H 1.511 10.441 -11.814 1.00 . A A . 26 ARG HA 1 1
3 5817 1 1 38 ARG HB2 H 1.891 10.342 -9.314 1.00 . A A . 26 ARG HB2 1 1
3 5818 1 1 38 ARG HB3 H 0.709 11.631 -9.162 1.00 . A A . 26 ARG HB3 1 1
3 5819 1 1 38 ARG HD2 H 0.323 8.841 -11.617 1.00 . A A . 26 ARG HD2 1 1
3 5820 1 1 38 ARG HD3 H 1.184 8.136 -10.250 1.00 . A A . 26 ARG HD3 1 1
3 5821 1 1 38 ARG HE H -0.951 7.116 -9.573 1.00 . A A . 26 ARG HE 1 1
3 5822 1 1 38 ARG HG2 H -0.266 9.439 -8.723 1.00 . A A . 26 ARG HG2 1 1
3 5823 1 1 38 ARG HG3 H -1.003 10.209 -10.128 1.00 . A A . 26 ARG HG3 1 1
3 5824 1 1 38 ARG HH11 H -0.628 8.234 -12.894 1.00 . A A . 26 ARG HH11 1 1
3 5825 1 1 38 ARG HH12 H -1.821 7.134 -13.510 1.00 . A A . 26 ARG HH12 1 1
3 5826 1 1 38 ARG HH21 H -2.518 5.677 -10.405 1.00 . A A . 26 ARG HH21 1 1
3 5827 1 1 38 ARG HH22 H -2.883 5.680 -12.109 1.00 . A A . 26 ARG HH22 1 1
3 5828 1 1 38 ARG N N 2.657 12.004 -11.119 1.00 . A A . 26 ARG N 1 1
3 5829 1 1 38 ARG NE N -0.781 7.494 -10.480 1.00 . A A . 26 ARG NE 1 1
3 5830 1 1 38 ARG NH1 N -1.289 7.500 -12.735 1.00 . A A . 26 ARG NH1 1 1
3 5831 1 1 38 ARG NH2 N -2.363 6.048 -11.325 1.00 . A A . 26 ARG NH2 1 1
3 5832 1 1 38 ARG O O -0.830 11.705 -12.001 1.00 . A A . 26 ARG O 1 1
3 5833 1 1 39 GLY C C -1.185 15.189 -11.621 1.00 . A A . 27 GLY C 1 1
3 5834 1 1 39 GLY CA C -0.372 14.341 -12.576 1.00 . A A . 27 GLY CA 1 1
3 5835 1 1 39 GLY H H 1.431 13.803 -11.604 1.00 . A A . 27 GLY H 1 1
3 5836 1 1 39 GLY HA2 H 0.178 14.997 -13.234 1.00 . A A . 27 GLY HA2 1 1
3 5837 1 1 39 GLY HA3 H -1.049 13.743 -13.171 1.00 . A A . 27 GLY HA3 1 1
3 5838 1 1 39 GLY N N 0.566 13.457 -11.912 1.00 . A A . 27 GLY N 1 1
3 5839 1 1 39 GLY O O -2.331 15.535 -11.915 1.00 . A A . 27 GLY O 1 1
3 5840 1 1 40 TYR C C -0.592 17.769 -9.524 1.00 . A A . 28 TYR C 1 1
3 5841 1 1 40 TYR CA C -1.268 16.404 -9.524 1.00 . A A . 28 TYR CA 1 1
3 5842 1 1 40 TYR CB C -1.258 15.775 -8.131 1.00 . A A . 28 TYR CB 1 1
3 5843 1 1 40 TYR CD1 C -1.255 13.259 -7.908 1.00 . A A . 28 TYR CD1 1 1
3 5844 1 1 40 TYR CD2 C -3.337 14.355 -8.288 1.00 . A A . 28 TYR CD2 1 1
3 5845 1 1 40 TYR CE1 C -1.893 12.036 -7.914 1.00 . A A . 28 TYR CE1 1 1
3 5846 1 1 40 TYR CE2 C -3.984 13.137 -8.286 1.00 . A A . 28 TYR CE2 1 1
3 5847 1 1 40 TYR CG C -1.963 14.438 -8.097 1.00 . A A . 28 TYR CG 1 1
3 5848 1 1 40 TYR CZ C -3.258 11.981 -8.103 1.00 . A A . 28 TYR CZ 1 1
3 5849 1 1 40 TYR H H 0.280 15.162 -10.257 1.00 . A A . 28 TYR H 1 1
3 5850 1 1 40 TYR HA H -2.291 16.528 -9.847 1.00 . A A . 28 TYR HA 1 1
3 5851 1 1 40 TYR HB2 H -0.237 15.624 -7.815 1.00 . A A . 28 TYR HB2 1 1
3 5852 1 1 40 TYR HB3 H -1.756 16.434 -7.437 1.00 . A A . 28 TYR HB3 1 1
3 5853 1 1 40 TYR HD1 H -0.186 13.306 -7.759 1.00 . A A . 28 TYR HD1 1 1
3 5854 1 1 40 TYR HD2 H -3.904 15.263 -8.428 1.00 . A A . 28 TYR HD2 1 1
3 5855 1 1 40 TYR HE1 H -1.326 11.128 -7.758 1.00 . A A . 28 TYR HE1 1 1
3 5856 1 1 40 TYR HE2 H -5.054 13.094 -8.433 1.00 . A A . 28 TYR HE2 1 1
3 5857 1 1 40 TYR HH H -3.583 10.222 -7.400 1.00 . A A . 28 TYR HH 1 1
3 5858 1 1 40 TYR N N -0.609 15.522 -10.477 1.00 . A A . 28 TYR N 1 1
3 5859 1 1 40 TYR O O 0.592 17.898 -9.199 1.00 . A A . 28 TYR O 1 1
3 5860 1 1 40 TYR OH O -3.897 10.765 -8.130 1.00 . A A . 28 TYR OH 1 1
3 5861 1 1 41 GLY C C -0.368 20.791 -8.852 1.00 . A A . 29 GLY C 1 1
3 5862 1 1 41 GLY CA C -0.857 20.119 -10.117 1.00 . A A . 29 GLY CA 1 1
3 5863 1 1 41 GLY H H -2.320 18.595 -10.085 1.00 . A A . 29 GLY H 1 1
3 5864 1 1 41 GLY HA2 H -0.037 20.070 -10.817 1.00 . A A . 29 GLY HA2 1 1
3 5865 1 1 41 GLY HA3 H -1.642 20.723 -10.549 1.00 . A A . 29 GLY HA3 1 1
3 5866 1 1 41 GLY N N -1.370 18.776 -9.914 1.00 . A A . 29 GLY N 1 1
3 5867 1 1 41 GLY O O 0.814 21.100 -8.732 1.00 . A A . 29 GLY O 1 1
3 5868 1 1 42 TRP C C -1.858 21.412 -5.550 1.00 . A A . 30 TRP C 1 1
3 5869 1 1 42 TRP CA C -0.888 21.727 -6.684 1.00 . A A . 30 TRP CA 1 1
3 5870 1 1 42 TRP CB C -0.829 23.238 -6.931 1.00 . A A . 30 TRP CB 1 1
3 5871 1 1 42 TRP CD1 C 0.859 24.233 -5.282 1.00 . A A . 30 TRP CD1 1 1
3 5872 1 1 42 TRP CD2 C -1.276 24.709 -4.818 1.00 . A A . 30 TRP CD2 1 1
3 5873 1 1 42 TRP CE2 C -0.464 25.306 -3.839 1.00 . A A . 30 TRP CE2 1 1
3 5874 1 1 42 TRP CE3 C -2.658 24.871 -4.739 1.00 . A A . 30 TRP CE3 1 1
3 5875 1 1 42 TRP CG C -0.413 24.026 -5.728 1.00 . A A . 30 TRP CG 1 1
3 5876 1 1 42 TRP CH2 C -2.354 26.194 -2.739 1.00 . A A . 30 TRP CH2 1 1
3 5877 1 1 42 TRP CZ2 C -0.994 26.055 -2.790 1.00 . A A . 30 TRP CZ2 1 1
3 5878 1 1 42 TRP CZ3 C -3.183 25.612 -3.702 1.00 . A A . 30 TRP CZ3 1 1
3 5879 1 1 42 TRP H H -2.195 20.750 -8.039 1.00 . A A . 30 TRP H 1 1
3 5880 1 1 42 TRP HA H 0.096 21.383 -6.402 1.00 . A A . 30 TRP HA 1 1
3 5881 1 1 42 TRP HB2 H -0.122 23.440 -7.722 1.00 . A A . 30 TRP HB2 1 1
3 5882 1 1 42 TRP HB3 H -1.807 23.584 -7.234 1.00 . A A . 30 TRP HB3 1 1
3 5883 1 1 42 TRP HD1 H 1.745 23.842 -5.760 1.00 . A A . 30 TRP HD1 1 1
3 5884 1 1 42 TRP HE1 H 1.625 25.284 -3.630 1.00 . A A . 30 TRP HE1 1 1
3 5885 1 1 42 TRP HE3 H -3.313 24.428 -5.473 1.00 . A A . 30 TRP HE3 1 1
3 5886 1 1 42 TRP HH2 H -2.812 26.761 -1.947 1.00 . A A . 30 TRP HH2 1 1
3 5887 1 1 42 TRP HZ2 H -0.367 26.512 -2.039 1.00 . A A . 30 TRP HZ2 1 1
3 5888 1 1 42 TRP HZ3 H -4.253 25.747 -3.625 1.00 . A A . 30 TRP HZ3 1 1
3 5889 1 1 42 TRP N N -1.264 21.036 -7.909 1.00 . A A . 30 TRP N 1 1
3 5890 1 1 42 TRP NE1 N 0.836 25.000 -4.143 1.00 . A A . 30 TRP NE1 1 1
3 5891 1 1 42 TRP O O -1.456 20.870 -4.522 1.00 . A A . 30 TRP O 1 1
3 5892 1 1 43 ILE C C -4.155 20.108 -4.207 1.00 . A A . 31 ILE C 1 1
3 5893 1 1 43 ILE CA C -4.161 21.536 -4.727 1.00 . A A . 31 ILE CA 1 1
3 5894 1 1 43 ILE CB C -5.568 21.893 -5.273 1.00 . A A . 31 ILE CB 1 1
3 5895 1 1 43 ILE CD1 C -6.029 23.583 -3.449 1.00 . A A . 31 ILE CD1 1 1
3 5896 1 1 43 ILE CG1 C -5.906 23.341 -4.934 1.00 . A A . 31 ILE CG1 1 1
3 5897 1 1 43 ILE CG2 C -6.643 20.959 -4.725 1.00 . A A . 31 ILE CG2 1 1
3 5898 1 1 43 ILE H H -3.392 22.152 -6.602 1.00 . A A . 31 ILE H 1 1
3 5899 1 1 43 ILE HA H -3.942 22.201 -3.906 1.00 . A A . 31 ILE HA 1 1
3 5900 1 1 43 ILE HB H -5.549 21.785 -6.345 1.00 . A A . 31 ILE HB 1 1
3 5901 1 1 43 ILE HD11 H -6.291 24.613 -3.269 1.00 . A A . 31 ILE HD11 1 1
3 5902 1 1 43 ILE HD12 H -5.084 23.360 -2.973 1.00 . A A . 31 ILE HD12 1 1
3 5903 1 1 43 ILE HD13 H -6.793 22.937 -3.045 1.00 . A A . 31 ILE HD13 1 1
3 5904 1 1 43 ILE HG12 H -5.130 23.991 -5.311 1.00 . A A . 31 ILE HG12 1 1
3 5905 1 1 43 ILE HG13 H -6.845 23.600 -5.395 1.00 . A A . 31 ILE HG13 1 1
3 5906 1 1 43 ILE HG21 H -6.665 21.032 -3.648 1.00 . A A . 31 ILE HG21 1 1
3 5907 1 1 43 ILE HG22 H -6.414 19.941 -5.013 1.00 . A A . 31 ILE HG22 1 1
3 5908 1 1 43 ILE HG23 H -7.605 21.240 -5.127 1.00 . A A . 31 ILE HG23 1 1
3 5909 1 1 43 ILE N N -3.133 21.746 -5.746 1.00 . A A . 31 ILE N 1 1
3 5910 1 1 43 ILE O O -4.127 19.874 -3.000 1.00 . A A . 31 ILE O 1 1
3 5911 1 1 44 MET C C -2.934 17.413 -3.944 1.00 . A A . 32 MET C 1 1
3 5912 1 1 44 MET CA C -4.161 17.760 -4.767 1.00 . A A . 32 MET CA 1 1
3 5913 1 1 44 MET CB C -4.231 16.879 -6.010 1.00 . A A . 32 MET CB 1 1
3 5914 1 1 44 MET CE C -6.463 15.318 -4.668 1.00 . A A . 32 MET CE 1 1
3 5915 1 1 44 MET CG C -5.575 16.943 -6.710 1.00 . A A . 32 MET CG 1 1
3 5916 1 1 44 MET H H -4.237 19.422 -6.066 1.00 . A A . 32 MET H 1 1
3 5917 1 1 44 MET HA H -5.037 17.570 -4.164 1.00 . A A . 32 MET HA 1 1
3 5918 1 1 44 MET HB2 H -3.469 17.198 -6.706 1.00 . A A . 32 MET HB2 1 1
3 5919 1 1 44 MET HB3 H -4.044 15.856 -5.725 1.00 . A A . 32 MET HB3 1 1
3 5920 1 1 44 MET HE1 H -5.542 15.517 -4.139 1.00 . A A . 32 MET HE1 1 1
3 5921 1 1 44 MET HE2 H -6.307 14.507 -5.366 1.00 . A A . 32 MET HE2 1 1
3 5922 1 1 44 MET HE3 H -7.234 15.049 -3.959 1.00 . A A . 32 MET HE3 1 1
3 5923 1 1 44 MET HG2 H -5.651 17.886 -7.219 1.00 . A A . 32 MET HG2 1 1
3 5924 1 1 44 MET HG3 H -5.628 16.143 -7.428 1.00 . A A . 32 MET HG3 1 1
3 5925 1 1 44 MET N N -4.180 19.163 -5.124 1.00 . A A . 32 MET N 1 1
3 5926 1 1 44 MET O O -3.028 16.658 -2.985 1.00 . A A . 32 MET O 1 1
3 5927 1 1 44 MET SD S -6.957 16.784 -5.564 1.00 . A A . 32 MET SD 1 1
3 5928 1 1 45 ARG C C -0.682 18.191 -2.122 1.00 . A A . 33 ARG C 1 1
3 5929 1 1 45 ARG CA C -0.557 17.722 -3.565 1.00 . A A . 33 ARG CA 1 1
3 5930 1 1 45 ARG CB C 0.640 18.414 -4.218 1.00 . A A . 33 ARG CB 1 1
3 5931 1 1 45 ARG CD C 2.076 18.699 -6.254 1.00 . A A . 33 ARG CD 1 1
3 5932 1 1 45 ARG CG C 0.728 18.235 -5.724 1.00 . A A . 33 ARG CG 1 1
3 5933 1 1 45 ARG CZ C 3.280 20.861 -6.136 1.00 . A A . 33 ARG CZ 1 1
3 5934 1 1 45 ARG H H -1.785 18.639 -5.031 1.00 . A A . 33 ARG H 1 1
3 5935 1 1 45 ARG HA H -0.399 16.656 -3.574 1.00 . A A . 33 ARG HA 1 1
3 5936 1 1 45 ARG HB2 H 0.582 19.472 -4.011 1.00 . A A . 33 ARG HB2 1 1
3 5937 1 1 45 ARG HB3 H 1.548 18.023 -3.779 1.00 . A A . 33 ARG HB3 1 1
3 5938 1 1 45 ARG HD2 H 2.794 17.904 -6.118 1.00 . A A . 33 ARG HD2 1 1
3 5939 1 1 45 ARG HD3 H 1.978 18.916 -7.306 1.00 . A A . 33 ARG HD3 1 1
3 5940 1 1 45 ARG HE H 2.366 19.967 -4.598 1.00 . A A . 33 ARG HE 1 1
3 5941 1 1 45 ARG HG2 H 0.597 17.191 -5.963 1.00 . A A . 33 ARG HG2 1 1
3 5942 1 1 45 ARG HG3 H -0.053 18.815 -6.192 1.00 . A A . 33 ARG HG3 1 1
3 5943 1 1 45 ARG HH11 H 3.123 20.118 -8.016 1.00 . A A . 33 ARG HH11 1 1
3 5944 1 1 45 ARG HH12 H 4.049 21.575 -7.869 1.00 . A A . 33 ARG HH12 1 1
3 5945 1 1 45 ARG HH21 H 3.579 21.878 -4.411 1.00 . A A . 33 ARG HH21 1 1
3 5946 1 1 45 ARG HH22 H 4.309 22.580 -5.819 1.00 . A A . 33 ARG HH22 1 1
3 5947 1 1 45 ARG N N -1.793 17.997 -4.290 1.00 . A A . 33 ARG N 1 1
3 5948 1 1 45 ARG NE N 2.559 19.898 -5.564 1.00 . A A . 33 ARG NE 1 1
3 5949 1 1 45 ARG NH1 N 3.500 20.850 -7.445 1.00 . A A . 33 ARG NH1 1 1
3 5950 1 1 45 ARG NH2 N 3.759 21.855 -5.398 1.00 . A A . 33 ARG NH2 1 1
3 5951 1 1 45 ARG O O -0.038 17.653 -1.224 1.00 . A A . 33 ARG O 1 1
3 5952 1 1 46 GLN C C -2.648 18.820 0.235 1.00 . A A . 34 GLN C 1 1
3 5953 1 1 46 GLN CA C -1.750 19.735 -0.583 1.00 . A A . 34 GLN CA 1 1
3 5954 1 1 46 GLN CB C -2.368 21.133 -0.682 1.00 . A A . 34 GLN CB 1 1
3 5955 1 1 46 GLN CD C -0.131 22.311 -0.913 1.00 . A A . 34 GLN CD 1 1
3 5956 1 1 46 GLN CG C -1.527 22.120 -1.481 1.00 . A A . 34 GLN CG 1 1
3 5957 1 1 46 GLN H H -2.046 19.544 -2.668 1.00 . A A . 34 GLN H 1 1
3 5958 1 1 46 GLN HA H -0.790 19.804 -0.096 1.00 . A A . 34 GLN HA 1 1
3 5959 1 1 46 GLN HB2 H -3.335 21.051 -1.157 1.00 . A A . 34 GLN HB2 1 1
3 5960 1 1 46 GLN HB3 H -2.499 21.525 0.315 1.00 . A A . 34 GLN HB3 1 1
3 5961 1 1 46 GLN HE21 H -0.805 22.062 0.937 1.00 . A A . 34 GLN HE21 1 1
3 5962 1 1 46 GLN HE22 H 0.893 22.349 0.787 1.00 . A A . 34 GLN HE22 1 1
3 5963 1 1 46 GLN HG2 H -1.438 21.757 -2.493 1.00 . A A . 34 GLN HG2 1 1
3 5964 1 1 46 GLN HG3 H -2.031 23.076 -1.487 1.00 . A A . 34 GLN HG3 1 1
3 5965 1 1 46 GLN N N -1.536 19.183 -1.909 1.00 . A A . 34 GLN N 1 1
3 5966 1 1 46 GLN NE2 N 0.000 22.233 0.401 1.00 . A A . 34 GLN NE2 1 1
3 5967 1 1 46 GLN O O -2.654 18.873 1.464 1.00 . A A . 34 GLN O 1 1
3 5968 1 1 46 GLN OE1 O 0.822 22.550 -1.653 1.00 . A A . 34 GLN OE1 1 1
3 5969 1 1 47 VAL C C -3.513 15.698 0.405 1.00 . A A . 35 VAL C 1 1
3 5970 1 1 47 VAL CA C -4.266 17.010 0.209 1.00 . A A . 35 VAL CA 1 1
3 5971 1 1 47 VAL CB C -5.520 16.718 -0.644 1.00 . A A . 35 VAL CB 1 1
3 5972 1 1 47 VAL CG1 C -6.446 15.737 0.050 1.00 . A A . 35 VAL CG1 1 1
3 5973 1 1 47 VAL CG2 C -6.266 17.993 -0.974 1.00 . A A . 35 VAL CG2 1 1
3 5974 1 1 47 VAL H H -3.466 18.053 -1.427 1.00 . A A . 35 VAL H 1 1
3 5975 1 1 47 VAL HA H -4.574 17.401 1.166 1.00 . A A . 35 VAL HA 1 1
3 5976 1 1 47 VAL HB H -5.199 16.269 -1.572 1.00 . A A . 35 VAL HB 1 1
3 5977 1 1 47 VAL HG11 H -5.893 14.851 0.322 1.00 . A A . 35 VAL HG11 1 1
3 5978 1 1 47 VAL HG12 H -7.249 15.467 -0.624 1.00 . A A . 35 VAL HG12 1 1
3 5979 1 1 47 VAL HG13 H -6.856 16.195 0.938 1.00 . A A . 35 VAL HG13 1 1
3 5980 1 1 47 VAL HG21 H -5.597 18.685 -1.462 1.00 . A A . 35 VAL HG21 1 1
3 5981 1 1 47 VAL HG22 H -6.646 18.433 -0.064 1.00 . A A . 35 VAL HG22 1 1
3 5982 1 1 47 VAL HG23 H -7.089 17.759 -1.634 1.00 . A A . 35 VAL HG23 1 1
3 5983 1 1 47 VAL N N -3.422 17.993 -0.449 1.00 . A A . 35 VAL N 1 1
3 5984 1 1 47 VAL O O -3.252 15.274 1.532 1.00 . A A . 35 VAL O 1 1
3 5985 1 1 48 ILE C C -1.450 13.494 0.193 1.00 . A A . 36 ILE C 1 1
3 5986 1 1 48 ILE CA C -2.604 13.740 -0.785 1.00 . A A . 36 ILE CA 1 1
3 5987 1 1 48 ILE CB C -2.150 13.433 -2.216 1.00 . A A . 36 ILE CB 1 1
3 5988 1 1 48 ILE CD1 C -2.873 13.666 -4.662 1.00 . A A . 36 ILE CD1 1 1
3 5989 1 1 48 ILE CG1 C -3.265 13.793 -3.206 1.00 . A A . 36 ILE CG1 1 1
3 5990 1 1 48 ILE CG2 C -1.848 11.965 -2.313 1.00 . A A . 36 ILE CG2 1 1
3 5991 1 1 48 ILE H H -3.397 15.511 -1.578 1.00 . A A . 36 ILE H 1 1
3 5992 1 1 48 ILE HA H -3.378 13.026 -0.563 1.00 . A A . 36 ILE HA 1 1
3 5993 1 1 48 ILE HB H -1.259 13.998 -2.440 1.00 . A A . 36 ILE HB 1 1
3 5994 1 1 48 ILE HD11 H -2.048 14.329 -4.873 1.00 . A A . 36 ILE HD11 1 1
3 5995 1 1 48 ILE HD12 H -3.717 13.934 -5.286 1.00 . A A . 36 ILE HD12 1 1
3 5996 1 1 48 ILE HD13 H -2.580 12.647 -4.869 1.00 . A A . 36 ILE HD13 1 1
3 5997 1 1 48 ILE HG12 H -4.109 13.140 -3.038 1.00 . A A . 36 ILE HG12 1 1
3 5998 1 1 48 ILE HG13 H -3.571 14.813 -3.038 1.00 . A A . 36 ILE HG13 1 1
3 5999 1 1 48 ILE HG21 H -1.020 11.720 -1.666 1.00 . A A . 36 ILE HG21 1 1
3 6000 1 1 48 ILE HG22 H -1.601 11.717 -3.333 1.00 . A A . 36 ILE HG22 1 1
3 6001 1 1 48 ILE HG23 H -2.725 11.409 -2.006 1.00 . A A . 36 ILE HG23 1 1
3 6002 1 1 48 ILE N N -3.186 15.077 -0.722 1.00 . A A . 36 ILE N 1 1
3 6003 1 1 48 ILE O O -1.471 12.503 0.923 1.00 . A A . 36 ILE O 1 1
3 6004 1 1 49 LYS C C 0.469 14.469 2.539 1.00 . A A . 37 LYS C 1 1
3 6005 1 1 49 LYS CA C 0.711 14.097 1.074 1.00 . A A . 37 LYS CA 1 1
3 6006 1 1 49 LYS CB C 1.964 14.806 0.547 1.00 . A A . 37 LYS CB 1 1
3 6007 1 1 49 LYS CD C 3.292 16.923 0.495 1.00 . A A . 37 LYS CD 1 1
3 6008 1 1 49 LYS CE C 3.241 18.437 0.577 1.00 . A A . 37 LYS CE 1 1
3 6009 1 1 49 LYS CG C 1.910 16.314 0.639 1.00 . A A . 37 LYS CG 1 1
3 6010 1 1 49 LYS H H -0.516 15.213 -0.267 1.00 . A A . 37 LYS H 1 1
3 6011 1 1 49 LYS HA H 0.883 13.032 1.028 1.00 . A A . 37 LYS HA 1 1
3 6012 1 1 49 LYS HB2 H 2.818 14.467 1.113 1.00 . A A . 37 LYS HB2 1 1
3 6013 1 1 49 LYS HB3 H 2.104 14.537 -0.490 1.00 . A A . 37 LYS HB3 1 1
3 6014 1 1 49 LYS HD2 H 3.923 16.551 1.287 1.00 . A A . 37 LYS HD2 1 1
3 6015 1 1 49 LYS HD3 H 3.706 16.636 -0.462 1.00 . A A . 37 LYS HD3 1 1
3 6016 1 1 49 LYS HE2 H 2.818 18.819 -0.340 1.00 . A A . 37 LYS HE2 1 1
3 6017 1 1 49 LYS HE3 H 2.613 18.720 1.410 1.00 . A A . 37 LYS HE3 1 1
3 6018 1 1 49 LYS HG2 H 1.275 16.693 -0.149 1.00 . A A . 37 LYS HG2 1 1
3 6019 1 1 49 LYS HG3 H 1.504 16.588 1.595 1.00 . A A . 37 LYS HG3 1 1
3 6020 1 1 49 LYS HZ1 H 4.977 18.745 1.691 1.00 . A A . 37 LYS HZ1 1 1
3 6021 1 1 49 LYS HZ2 H 4.543 20.061 0.720 1.00 . A A . 37 LYS HZ2 1 1
3 6022 1 1 49 LYS HZ3 H 5.235 18.688 0.021 1.00 . A A . 37 LYS HZ3 1 1
3 6023 1 1 49 LYS N N -0.459 14.374 0.242 1.00 . A A . 37 LYS N 1 1
3 6024 1 1 49 LYS NZ N 4.592 19.024 0.765 1.00 . A A . 37 LYS NZ 1 1
3 6025 1 1 49 LYS O O 1.321 14.233 3.392 1.00 . A A . 37 LYS O 1 1
3 6026 1 1 50 LEU C C -1.894 14.294 4.838 1.00 . A A . 38 LEU C 1 1
3 6027 1 1 50 LEU CA C -1.055 15.393 4.196 1.00 . A A . 38 LEU CA 1 1
3 6028 1 1 50 LEU CB C -1.825 16.721 4.235 1.00 . A A . 38 LEU CB 1 1
3 6029 1 1 50 LEU CD1 C -0.165 18.021 5.606 1.00 . A A . 38 LEU CD1 1 1
3 6030 1 1 50 LEU CD2 C -0.057 18.125 3.115 1.00 . A A . 38 LEU CD2 1 1
3 6031 1 1 50 LEU CG C -0.974 17.997 4.319 1.00 . A A . 38 LEU CG 1 1
3 6032 1 1 50 LEU H H -1.342 15.192 2.104 1.00 . A A . 38 LEU H 1 1
3 6033 1 1 50 LEU HA H -0.140 15.499 4.758 1.00 . A A . 38 LEU HA 1 1
3 6034 1 1 50 LEU HB2 H -2.433 16.781 3.343 1.00 . A A . 38 LEU HB2 1 1
3 6035 1 1 50 LEU HB3 H -2.481 16.701 5.091 1.00 . A A . 38 LEU HB3 1 1
3 6036 1 1 50 LEU HD11 H 0.522 17.188 5.617 1.00 . A A . 38 LEU HD11 1 1
3 6037 1 1 50 LEU HD12 H -0.831 17.949 6.452 1.00 . A A . 38 LEU HD12 1 1
3 6038 1 1 50 LEU HD13 H 0.391 18.946 5.664 1.00 . A A . 38 LEU HD13 1 1
3 6039 1 1 50 LEU HD21 H -0.647 18.092 2.208 1.00 . A A . 38 LEU HD21 1 1
3 6040 1 1 50 LEU HD22 H 0.650 17.312 3.116 1.00 . A A . 38 LEU HD22 1 1
3 6041 1 1 50 LEU HD23 H 0.473 19.065 3.163 1.00 . A A . 38 LEU HD23 1 1
3 6042 1 1 50 LEU HG H -1.631 18.855 4.328 1.00 . A A . 38 LEU HG 1 1
3 6043 1 1 50 LEU N N -0.697 15.030 2.827 1.00 . A A . 38 LEU N 1 1
3 6044 1 1 50 LEU O O -2.222 14.359 6.022 1.00 . A A . 38 LEU O 1 1
3 6045 1 1 51 ALA C C -2.186 11.161 5.268 1.00 . A A . 39 ALA C 1 1
3 6046 1 1 51 ALA CA C -3.047 12.181 4.530 1.00 . A A . 39 ALA CA 1 1
3 6047 1 1 51 ALA CB C -3.781 11.520 3.373 1.00 . A A . 39 ALA CB 1 1
3 6048 1 1 51 ALA H H -1.956 13.299 3.110 1.00 . A A . 39 ALA H 1 1
3 6049 1 1 51 ALA HA H -3.784 12.576 5.214 1.00 . A A . 39 ALA HA 1 1
3 6050 1 1 51 ALA HB1 H -4.406 10.725 3.750 1.00 . A A . 39 ALA HB1 1 1
3 6051 1 1 51 ALA HB2 H -3.062 11.114 2.678 1.00 . A A . 39 ALA HB2 1 1
3 6052 1 1 51 ALA HB3 H -4.394 12.254 2.870 1.00 . A A . 39 ALA HB3 1 1
3 6053 1 1 51 ALA N N -2.245 13.291 4.047 1.00 . A A . 39 ALA N 1 1
3 6054 1 1 51 ALA O O -1.407 10.427 4.653 1.00 . A A . 39 ALA O 1 1
3 6055 1 1 52 GLY C C -2.218 8.798 7.413 1.00 . A A . 40 GLY C 1 1
3 6056 1 1 52 GLY CA C -1.588 10.178 7.399 1.00 . A A . 40 GLY CA 1 1
3 6057 1 1 52 GLY H H -2.973 11.731 7.014 1.00 . A A . 40 GLY H 1 1
3 6058 1 1 52 GLY HA2 H -0.582 10.101 7.012 1.00 . A A . 40 GLY HA2 1 1
3 6059 1 1 52 GLY HA3 H -1.547 10.552 8.411 1.00 . A A . 40 GLY HA3 1 1
3 6060 1 1 52 GLY N N -2.339 11.115 6.586 1.00 . A A . 40 GLY N 1 1
3 6061 1 1 52 GLY O O -2.654 8.315 8.461 1.00 . A A . 40 GLY O 1 1
3 6062 1 1 53 VAL C C -2.226 5.799 6.970 1.00 . A A . 41 VAL C 1 1
3 6063 1 1 53 VAL CA C -2.868 6.857 6.066 1.00 . A A . 41 VAL CA 1 1
3 6064 1 1 53 VAL CB C -2.765 6.423 4.583 1.00 . A A . 41 VAL CB 1 1
3 6065 1 1 53 VAL CG1 C -1.363 6.622 4.052 1.00 . A A . 41 VAL CG1 1 1
3 6066 1 1 53 VAL CG2 C -3.197 4.978 4.386 1.00 . A A . 41 VAL CG2 1 1
3 6067 1 1 53 VAL H H -2.038 8.676 5.427 1.00 . A A . 41 VAL H 1 1
3 6068 1 1 53 VAL HA H -3.916 6.917 6.313 1.00 . A A . 41 VAL HA 1 1
3 6069 1 1 53 VAL HB H -3.422 7.053 4.007 1.00 . A A . 41 VAL HB 1 1
3 6070 1 1 53 VAL HG11 H -1.332 6.330 3.014 1.00 . A A . 41 VAL HG11 1 1
3 6071 1 1 53 VAL HG12 H -0.674 6.016 4.619 1.00 . A A . 41 VAL HG12 1 1
3 6072 1 1 53 VAL HG13 H -1.090 7.662 4.140 1.00 . A A . 41 VAL HG13 1 1
3 6073 1 1 53 VAL HG21 H -4.203 4.850 4.754 1.00 . A A . 41 VAL HG21 1 1
3 6074 1 1 53 VAL HG22 H -2.529 4.327 4.931 1.00 . A A . 41 VAL HG22 1 1
3 6075 1 1 53 VAL HG23 H -3.162 4.731 3.336 1.00 . A A . 41 VAL HG23 1 1
3 6076 1 1 53 VAL N N -2.307 8.190 6.236 1.00 . A A . 41 VAL N 1 1
3 6077 1 1 53 VAL O O -1.029 5.831 7.257 1.00 . A A . 41 VAL O 1 1
3 6078 1 1 54 THR C C -2.926 2.451 7.429 1.00 . A A . 42 THR C 1 1
3 6079 1 1 54 THR CA C -2.642 3.735 8.207 1.00 . A A . 42 THR CA 1 1
3 6080 1 1 54 THR CB C -3.396 3.710 9.552 1.00 . A A . 42 THR CB 1 1
3 6081 1 1 54 THR CG2 C -2.892 2.590 10.448 1.00 . A A . 42 THR CG2 1 1
3 6082 1 1 54 THR H H -4.008 4.933 7.157 1.00 . A A . 42 THR H 1 1
3 6083 1 1 54 THR HA H -1.581 3.819 8.398 1.00 . A A . 42 THR HA 1 1
3 6084 1 1 54 THR HB H -4.449 3.548 9.353 1.00 . A A . 42 THR HB 1 1
3 6085 1 1 54 THR HG1 H -4.110 5.316 10.454 1.00 . A A . 42 THR HG1 1 1
3 6086 1 1 54 THR HG21 H -3.439 2.597 11.378 1.00 . A A . 42 THR HG21 1 1
3 6087 1 1 54 THR HG22 H -1.840 2.735 10.648 1.00 . A A . 42 THR HG22 1 1
3 6088 1 1 54 THR HG23 H -3.036 1.640 9.952 1.00 . A A . 42 THR HG23 1 1
3 6089 1 1 54 THR N N -3.061 4.870 7.409 1.00 . A A . 42 THR N 1 1
3 6090 1 1 54 THR O O -4.043 2.254 6.944 1.00 . A A . 42 THR O 1 1
3 6091 1 1 54 THR OG1 O -3.238 4.969 10.221 1.00 . A A . 42 THR OG1 1 1
3 6092 1 1 55 LYS C C -2.218 -0.839 7.405 1.00 . A A . 43 LYS C 1 1
3 6093 1 1 55 LYS CA C -2.074 0.377 6.499 1.00 . A A . 43 LYS CA 1 1
3 6094 1 1 55 LYS CB C -0.893 0.204 5.536 1.00 . A A . 43 LYS CB 1 1
3 6095 1 1 55 LYS CD C 0.267 0.980 3.436 1.00 . A A . 43 LYS CD 1 1
3 6096 1 1 55 LYS CE C 0.056 1.583 2.048 1.00 . A A . 43 LYS CE 1 1
3 6097 1 1 55 LYS CG C -0.975 1.102 4.308 1.00 . A A . 43 LYS CG 1 1
3 6098 1 1 55 LYS H H -1.073 1.770 7.748 1.00 . A A . 43 LYS H 1 1
3 6099 1 1 55 LYS HA H -2.981 0.478 5.917 1.00 . A A . 43 LYS HA 1 1
3 6100 1 1 55 LYS HB2 H 0.022 0.431 6.064 1.00 . A A . 43 LYS HB2 1 1
3 6101 1 1 55 LYS HB3 H -0.862 -0.823 5.203 1.00 . A A . 43 LYS HB3 1 1
3 6102 1 1 55 LYS HD2 H 1.082 1.497 3.917 1.00 . A A . 43 LYS HD2 1 1
3 6103 1 1 55 LYS HD3 H 0.515 -0.066 3.329 1.00 . A A . 43 LYS HD3 1 1
3 6104 1 1 55 LYS HE2 H 0.997 1.562 1.517 1.00 . A A . 43 LYS HE2 1 1
3 6105 1 1 55 LYS HE3 H -0.664 0.978 1.516 1.00 . A A . 43 LYS HE3 1 1
3 6106 1 1 55 LYS HG2 H -1.839 0.821 3.725 1.00 . A A . 43 LYS HG2 1 1
3 6107 1 1 55 LYS HG3 H -1.077 2.128 4.632 1.00 . A A . 43 LYS HG3 1 1
3 6108 1 1 55 LYS HZ1 H -0.361 3.429 1.145 1.00 . A A . 43 LYS HZ1 1 1
3 6109 1 1 55 LYS HZ2 H 0.135 3.551 2.763 1.00 . A A . 43 LYS HZ2 1 1
3 6110 1 1 55 LYS HZ3 H -1.425 3.008 2.397 1.00 . A A . 43 LYS HZ3 1 1
3 6111 1 1 55 LYS N N -1.924 1.595 7.286 1.00 . A A . 43 LYS N 1 1
3 6112 1 1 55 LYS NZ N -0.433 2.988 2.097 1.00 . A A . 43 LYS NZ 1 1
3 6113 1 1 55 LYS O O -1.549 -0.942 8.431 1.00 . A A . 43 LYS O 1 1
3 6114 1 1 56 LYS C C -3.226 -4.207 7.056 1.00 . A A . 44 LYS C 1 1
3 6115 1 1 56 LYS CA C -3.411 -2.919 7.842 1.00 . A A . 44 LYS CA 1 1
3 6116 1 1 56 LYS CB C -4.857 -2.854 8.340 1.00 . A A . 44 LYS CB 1 1
3 6117 1 1 56 LYS CD C -6.632 -1.594 9.596 1.00 . A A . 44 LYS CD 1 1
3 6118 1 1 56 LYS CE C -7.194 -2.872 10.203 1.00 . A A . 44 LYS CE 1 1
3 6119 1 1 56 LYS CG C -5.142 -1.713 9.302 1.00 . A A . 44 LYS CG 1 1
3 6120 1 1 56 LYS H H -3.558 -1.643 6.158 1.00 . A A . 44 LYS H 1 1
3 6121 1 1 56 LYS HA H -2.744 -2.922 8.691 1.00 . A A . 44 LYS HA 1 1
3 6122 1 1 56 LYS HB2 H -5.512 -2.746 7.488 1.00 . A A . 44 LYS HB2 1 1
3 6123 1 1 56 LYS HB3 H -5.089 -3.782 8.840 1.00 . A A . 44 LYS HB3 1 1
3 6124 1 1 56 LYS HD2 H -6.786 -0.783 10.291 1.00 . A A . 44 LYS HD2 1 1
3 6125 1 1 56 LYS HD3 H -7.154 -1.384 8.675 1.00 . A A . 44 LYS HD3 1 1
3 6126 1 1 56 LYS HE2 H -6.983 -3.694 9.538 1.00 . A A . 44 LYS HE2 1 1
3 6127 1 1 56 LYS HE3 H -6.716 -3.046 11.155 1.00 . A A . 44 LYS HE3 1 1
3 6128 1 1 56 LYS HG2 H -4.618 -1.898 10.226 1.00 . A A . 44 LYS HG2 1 1
3 6129 1 1 56 LYS HG3 H -4.795 -0.789 8.864 1.00 . A A . 44 LYS HG3 1 1
3 6130 1 1 56 LYS HZ1 H -9.015 -3.646 10.874 1.00 . A A . 44 LYS HZ1 1 1
3 6131 1 1 56 LYS HZ2 H -9.149 -2.683 9.487 1.00 . A A . 44 LYS HZ2 1 1
3 6132 1 1 56 LYS HZ3 H -8.897 -1.963 11.001 1.00 . A A . 44 LYS HZ3 1 1
3 6133 1 1 56 LYS N N -3.103 -1.750 7.024 1.00 . A A . 44 LYS N 1 1
3 6134 1 1 56 LYS NZ N -8.664 -2.785 10.408 1.00 . A A . 44 LYS NZ 1 1
3 6135 1 1 56 LYS O O -4.045 -4.534 6.202 1.00 . A A . 44 LYS O 1 1
3 6136 1 1 57 PHE C C -2.351 -7.342 7.700 1.00 . A A . 45 PHE C 1 1
3 6137 1 1 57 PHE CA C -1.944 -6.242 6.736 1.00 . A A . 45 PHE CA 1 1
3 6138 1 1 57 PHE CB C -0.478 -6.429 6.353 1.00 . A A . 45 PHE CB 1 1
3 6139 1 1 57 PHE CD1 C 0.297 -4.191 5.538 1.00 . A A . 45 PHE CD1 1 1
3 6140 1 1 57 PHE CD2 C 0.160 -5.981 3.967 1.00 . A A . 45 PHE CD2 1 1
3 6141 1 1 57 PHE CE1 C 0.730 -3.344 4.537 1.00 . A A . 45 PHE CE1 1 1
3 6142 1 1 57 PHE CE2 C 0.595 -5.137 2.964 1.00 . A A . 45 PHE CE2 1 1
3 6143 1 1 57 PHE CG C 0.009 -5.518 5.264 1.00 . A A . 45 PHE CG 1 1
3 6144 1 1 57 PHE CZ C 0.934 -3.849 3.249 1.00 . A A . 45 PHE CZ 1 1
3 6145 1 1 57 PHE H H -1.522 -4.614 8.021 1.00 . A A . 45 PHE H 1 1
3 6146 1 1 57 PHE HA H -2.557 -6.303 5.849 1.00 . A A . 45 PHE HA 1 1
3 6147 1 1 57 PHE HB2 H 0.136 -6.257 7.224 1.00 . A A . 45 PHE HB2 1 1
3 6148 1 1 57 PHE HB3 H -0.335 -7.447 6.021 1.00 . A A . 45 PHE HB3 1 1
3 6149 1 1 57 PHE HD1 H 0.184 -3.818 6.546 1.00 . A A . 45 PHE HD1 1 1
3 6150 1 1 57 PHE HD2 H -0.062 -7.013 3.742 1.00 . A A . 45 PHE HD2 1 1
3 6151 1 1 57 PHE HE1 H 0.953 -2.309 4.761 1.00 . A A . 45 PHE HE1 1 1
3 6152 1 1 57 PHE HE2 H 0.711 -5.508 1.956 1.00 . A A . 45 PHE HE2 1 1
3 6153 1 1 57 PHE HZ H 1.294 -3.200 2.466 1.00 . A A . 45 PHE HZ 1 1
3 6154 1 1 57 PHE N N -2.165 -4.945 7.355 1.00 . A A . 45 PHE N 1 1
3 6155 1 1 57 PHE O O -1.795 -7.452 8.791 1.00 . A A . 45 PHE O 1 1
3 6156 1 1 58 ARG C C -4.355 -10.371 7.333 1.00 . A A . 46 ARG C 1 1
3 6157 1 1 58 ARG CA C -3.795 -9.228 8.162 1.00 . A A . 46 ARG CA 1 1
3 6158 1 1 58 ARG CB C -4.871 -8.731 9.132 1.00 . A A . 46 ARG CB 1 1
3 6159 1 1 58 ARG CD C -7.248 -7.944 9.280 1.00 . A A . 46 ARG CD 1 1
3 6160 1 1 58 ARG CG C -5.972 -7.931 8.459 1.00 . A A . 46 ARG CG 1 1
3 6161 1 1 58 ARG CZ C -8.930 -9.608 9.993 1.00 . A A . 46 ARG CZ 1 1
3 6162 1 1 58 ARG H H -3.754 -7.996 6.437 1.00 . A A . 46 ARG H 1 1
3 6163 1 1 58 ARG HA H -2.954 -9.591 8.731 1.00 . A A . 46 ARG HA 1 1
3 6164 1 1 58 ARG HB2 H -5.322 -9.584 9.618 1.00 . A A . 46 ARG HB2 1 1
3 6165 1 1 58 ARG HB3 H -4.406 -8.107 9.879 1.00 . A A . 46 ARG HB3 1 1
3 6166 1 1 58 ARG HD2 H -7.002 -7.727 10.308 1.00 . A A . 46 ARG HD2 1 1
3 6167 1 1 58 ARG HD3 H -7.917 -7.187 8.902 1.00 . A A . 46 ARG HD3 1 1
3 6168 1 1 58 ARG HE H -7.589 -9.881 8.532 1.00 . A A . 46 ARG HE 1 1
3 6169 1 1 58 ARG HG2 H -5.642 -6.910 8.338 1.00 . A A . 46 ARG HG2 1 1
3 6170 1 1 58 ARG HG3 H -6.175 -8.362 7.488 1.00 . A A . 46 ARG HG3 1 1
3 6171 1 1 58 ARG HH11 H -8.979 -7.877 11.048 1.00 . A A . 46 ARG HH11 1 1
3 6172 1 1 58 ARG HH12 H -10.157 -9.062 11.510 1.00 . A A . 46 ARG HH12 1 1
3 6173 1 1 58 ARG HH21 H -9.141 -11.436 9.139 1.00 . A A . 46 ARG HH21 1 1
3 6174 1 1 58 ARG HH22 H -10.248 -11.086 10.432 1.00 . A A . 46 ARG HH22 1 1
3 6175 1 1 58 ARG N N -3.329 -8.141 7.314 1.00 . A A . 46 ARG N 1 1
3 6176 1 1 58 ARG NE N -7.915 -9.244 9.214 1.00 . A A . 46 ARG NE 1 1
3 6177 1 1 58 ARG NH1 N -9.392 -8.782 10.926 1.00 . A A . 46 ARG NH1 1 1
3 6178 1 1 58 ARG NH2 N -9.483 -10.804 9.842 1.00 . A A . 46 ARG NH2 1 1
3 6179 1 1 58 ARG O O -4.489 -10.255 6.121 1.00 . A A . 46 ARG O 1 1
3 6180 1 1 59 ASN C C -6.703 -12.123 6.845 1.00 . A A . 47 ASN C 1 1
3 6181 1 1 59 ASN CA C -5.358 -12.595 7.387 1.00 . A A . 47 ASN CA 1 1
3 6182 1 1 59 ASN CB C -5.551 -13.734 8.390 1.00 . A A . 47 ASN CB 1 1
3 6183 1 1 59 ASN CG C -4.279 -14.526 8.623 1.00 . A A . 47 ASN CG 1 1
3 6184 1 1 59 ASN H H -4.377 -11.514 8.947 1.00 . A A . 47 ASN H 1 1
3 6185 1 1 59 ASN HA H -4.757 -12.949 6.563 1.00 . A A . 47 ASN HA 1 1
3 6186 1 1 59 ASN HB2 H -5.869 -13.319 9.335 1.00 . A A . 47 ASN HB2 1 1
3 6187 1 1 59 ASN HB3 H -6.311 -14.405 8.022 1.00 . A A . 47 ASN HB3 1 1
3 6188 1 1 59 ASN HD21 H -3.741 -13.304 10.096 1.00 . A A . 47 ASN HD21 1 1
3 6189 1 1 59 ASN HD22 H -2.645 -14.596 9.750 1.00 . A A . 47 ASN HD22 1 1
3 6190 1 1 59 ASN N N -4.657 -11.472 8.007 1.00 . A A . 47 ASN N 1 1
3 6191 1 1 59 ASN ND2 N -3.477 -14.099 9.585 1.00 . A A . 47 ASN ND2 1 1
3 6192 1 1 59 ASN O O -7.209 -11.084 7.280 1.00 . A A . 47 ASN O 1 1
3 6193 1 1 59 ASN OD1 O -4.022 -15.520 7.944 1.00 . A A . 47 ASN OD1 1 1
3 6194 1 1 60 ALA C C -9.625 -12.088 6.180 1.00 . A A . 48 ALA C 1 1
3 6195 1 1 60 ALA CA C -8.496 -12.417 5.218 1.00 . A A . 48 ALA CA 1 1
3 6196 1 1 60 ALA CB C -8.966 -13.462 4.218 1.00 . A A . 48 ALA CB 1 1
3 6197 1 1 60 ALA H H -6.930 -13.754 5.674 1.00 . A A . 48 ALA H 1 1
3 6198 1 1 60 ALA HA H -8.247 -11.521 4.667 1.00 . A A . 48 ALA HA 1 1
3 6199 1 1 60 ALA HB1 H -8.156 -13.710 3.546 1.00 . A A . 48 ALA HB1 1 1
3 6200 1 1 60 ALA HB2 H -9.799 -13.070 3.652 1.00 . A A . 48 ALA HB2 1 1
3 6201 1 1 60 ALA HB3 H -9.278 -14.351 4.747 1.00 . A A . 48 ALA HB3 1 1
3 6202 1 1 60 ALA N N -7.289 -12.867 5.908 1.00 . A A . 48 ALA N 1 1
3 6203 1 1 60 ALA O O -9.700 -12.646 7.277 1.00 . A A . 48 ALA O 1 1
3 6204 1 1 61 ALA C C -12.400 -11.946 7.089 1.00 . A A . 49 ALA C 1 1
3 6205 1 1 61 ALA CA C -11.616 -10.749 6.573 1.00 . A A . 49 ALA CA 1 1
3 6206 1 1 61 ALA CB C -12.515 -9.840 5.755 1.00 . A A . 49 ALA CB 1 1
3 6207 1 1 61 ALA H H -10.363 -10.774 4.877 1.00 . A A . 49 ALA H 1 1
3 6208 1 1 61 ALA HA H -11.234 -10.185 7.411 1.00 . A A . 49 ALA HA 1 1
3 6209 1 1 61 ALA HB1 H -12.958 -10.407 4.951 1.00 . A A . 49 ALA HB1 1 1
3 6210 1 1 61 ALA HB2 H -11.927 -9.030 5.346 1.00 . A A . 49 ALA HB2 1 1
3 6211 1 1 61 ALA HB3 H -13.292 -9.439 6.386 1.00 . A A . 49 ALA HB3 1 1
3 6212 1 1 61 ALA N N -10.488 -11.176 5.762 1.00 . A A . 49 ALA N 1 1
3 6213 1 1 61 ALA O O -12.496 -12.171 8.299 1.00 . A A . 49 ALA O 1 1
3 6214 1 1 62 SER C C -12.895 -15.102 6.943 1.00 . A A . 50 SER C 1 1
3 6215 1 1 62 SER CA C -13.733 -13.898 6.494 1.00 . A A . 50 SER CA 1 1
3 6216 1 1 62 SER CB C -14.574 -14.271 5.279 1.00 . A A . 50 SER CB 1 1
3 6217 1 1 62 SER H H -12.801 -12.519 5.212 1.00 . A A . 50 SER H 1 1
3 6218 1 1 62 SER HA H -14.396 -13.619 7.299 1.00 . A A . 50 SER HA 1 1
3 6219 1 1 62 SER HB2 H -13.923 -14.411 4.430 1.00 . A A . 50 SER HB2 1 1
3 6220 1 1 62 SER HB3 H -15.106 -15.186 5.477 1.00 . A A . 50 SER HB3 1 1
3 6221 1 1 62 SER HG H -15.755 -13.313 4.038 1.00 . A A . 50 SER HG 1 1
3 6222 1 1 62 SER N N -12.924 -12.736 6.161 1.00 . A A . 50 SER N 1 1
3 6223 1 1 62 SER O O -13.365 -16.240 6.888 1.00 . A A . 50 SER O 1 1
3 6224 1 1 62 SER OG O -15.508 -13.247 4.969 1.00 . A A . 50 SER OG 1 1
3 6225 1 1 63 GLY C C -10.495 -16.991 6.884 1.00 . A A . 51 GLY C 1 1
3 6226 1 1 63 GLY CA C -10.827 -15.922 7.910 1.00 . A A . 51 GLY CA 1 1
3 6227 1 1 63 GLY H H -11.334 -13.932 7.415 1.00 . A A . 51 GLY H 1 1
3 6228 1 1 63 GLY HA2 H -9.903 -15.490 8.268 1.00 . A A . 51 GLY HA2 1 1
3 6229 1 1 63 GLY HA3 H -11.333 -16.388 8.744 1.00 . A A . 51 GLY HA3 1 1
3 6230 1 1 63 GLY N N -11.668 -14.854 7.394 1.00 . A A . 51 GLY N 1 1
3 6231 1 1 63 GLY O O -10.432 -18.173 7.215 1.00 . A A . 51 GLY O 1 1
3 6232 1 1 64 LYS C C -8.390 -17.752 4.629 1.00 . A A . 52 LYS C 1 1
3 6233 1 1 64 LYS CA C -9.896 -17.524 4.596 1.00 . A A . 52 LYS CA 1 1
3 6234 1 1 64 LYS CB C -10.326 -17.011 3.215 1.00 . A A . 52 LYS CB 1 1
3 6235 1 1 64 LYS CD C -12.795 -17.117 3.750 1.00 . A A . 52 LYS CD 1 1
3 6236 1 1 64 LYS CE C -14.166 -17.579 3.277 1.00 . A A . 52 LYS CE 1 1
3 6237 1 1 64 LYS CG C -11.699 -17.503 2.767 1.00 . A A . 52 LYS CG 1 1
3 6238 1 1 64 LYS H H -10.353 -15.633 5.430 1.00 . A A . 52 LYS H 1 1
3 6239 1 1 64 LYS HA H -10.394 -18.461 4.796 1.00 . A A . 52 LYS HA 1 1
3 6240 1 1 64 LYS HB2 H -10.344 -15.933 3.237 1.00 . A A . 52 LYS HB2 1 1
3 6241 1 1 64 LYS HB3 H -9.599 -17.335 2.485 1.00 . A A . 52 LYS HB3 1 1
3 6242 1 1 64 LYS HD2 H -12.584 -17.571 4.707 1.00 . A A . 52 LYS HD2 1 1
3 6243 1 1 64 LYS HD3 H -12.803 -16.044 3.854 1.00 . A A . 52 LYS HD3 1 1
3 6244 1 1 64 LYS HE2 H -14.902 -17.291 4.013 1.00 . A A . 52 LYS HE2 1 1
3 6245 1 1 64 LYS HE3 H -14.391 -17.095 2.338 1.00 . A A . 52 LYS HE3 1 1
3 6246 1 1 64 LYS HG2 H -11.927 -17.070 1.805 1.00 . A A . 52 LYS HG2 1 1
3 6247 1 1 64 LYS HG3 H -11.670 -18.579 2.680 1.00 . A A . 52 LYS HG3 1 1
3 6248 1 1 64 LYS HZ1 H -13.951 -19.540 3.962 1.00 . A A . 52 LYS HZ1 1 1
3 6249 1 1 64 LYS HZ2 H -13.586 -19.345 2.325 1.00 . A A . 52 LYS HZ2 1 1
3 6250 1 1 64 LYS HZ3 H -15.196 -19.341 2.837 1.00 . A A . 52 LYS HZ3 1 1
3 6251 1 1 64 LYS N N -10.279 -16.584 5.643 1.00 . A A . 52 LYS N 1 1
3 6252 1 1 64 LYS NZ N -14.228 -19.052 3.088 1.00 . A A . 52 LYS NZ 1 1
3 6253 1 1 64 LYS O O -7.620 -16.803 4.751 1.00 . A A . 52 LYS O 1 1
3 6254 1 1 65 PRO C C -5.784 -18.967 3.345 1.00 . A A . 53 PRO C 1 1
3 6255 1 1 65 PRO CA C -6.533 -19.368 4.606 1.00 . A A . 53 PRO CA 1 1
3 6256 1 1 65 PRO CB C -6.551 -20.886 4.751 1.00 . A A . 53 PRO CB 1 1
3 6257 1 1 65 PRO CD C -8.807 -20.209 4.405 1.00 . A A . 53 PRO CD 1 1
3 6258 1 1 65 PRO CG C -7.817 -21.297 4.093 1.00 . A A . 53 PRO CG 1 1
3 6259 1 1 65 PRO HA H -6.049 -18.927 5.465 1.00 . A A . 53 PRO HA 1 1
3 6260 1 1 65 PRO HB2 H -5.689 -21.308 4.256 1.00 . A A . 53 PRO HB2 1 1
3 6261 1 1 65 PRO HB3 H -6.543 -21.154 5.796 1.00 . A A . 53 PRO HB3 1 1
3 6262 1 1 65 PRO HD2 H -9.506 -20.090 3.591 1.00 . A A . 53 PRO HD2 1 1
3 6263 1 1 65 PRO HD3 H -9.328 -20.425 5.325 1.00 . A A . 53 PRO HD3 1 1
3 6264 1 1 65 PRO HG2 H -7.662 -21.370 3.028 1.00 . A A . 53 PRO HG2 1 1
3 6265 1 1 65 PRO HG3 H -8.152 -22.240 4.494 1.00 . A A . 53 PRO HG3 1 1
3 6266 1 1 65 PRO N N -7.955 -19.017 4.551 1.00 . A A . 53 PRO N 1 1
3 6267 1 1 65 PRO O O -6.317 -19.078 2.233 1.00 . A A . 53 PRO O 1 1
3 6268 1 1 66 ASP C C -4.107 -16.694 1.901 1.00 . A A . 54 ASP C 1 1
3 6269 1 1 66 ASP CA C -3.673 -18.047 2.450 1.00 . A A . 54 ASP CA 1 1
3 6270 1 1 66 ASP CB C -3.576 -19.084 1.323 1.00 . A A . 54 ASP CB 1 1
3 6271 1 1 66 ASP CG C -2.806 -20.322 1.740 1.00 . A A . 54 ASP CG 1 1
3 6272 1 1 66 ASP H H -4.241 -18.366 4.453 1.00 . A A . 54 ASP H 1 1
3 6273 1 1 66 ASP HA H -2.690 -17.924 2.882 1.00 . A A . 54 ASP HA 1 1
3 6274 1 1 66 ASP HB2 H -4.571 -19.384 1.032 1.00 . A A . 54 ASP HB2 1 1
3 6275 1 1 66 ASP HB3 H -3.077 -18.640 0.475 1.00 . A A . 54 ASP HB3 1 1
3 6276 1 1 66 ASP N N -4.560 -18.479 3.536 1.00 . A A . 54 ASP N 1 1
3 6277 1 1 66 ASP O O -3.273 -15.872 1.530 1.00 . A A . 54 ASP O 1 1
3 6278 1 1 66 ASP OD1 O -3.436 -21.372 1.975 1.00 . A A . 54 ASP OD1 1 1
3 6279 1 1 66 ASP OD2 O -1.560 -20.250 1.836 1.00 . A A . 54 ASP OD2 1 1
3 6280 1 1 67 ARG C C -5.827 -14.236 2.673 1.00 . A A . 55 ARG C 1 1
3 6281 1 1 67 ARG CA C -5.965 -15.187 1.483 1.00 . A A . 55 ARG CA 1 1
3 6282 1 1 67 ARG CB C -7.431 -15.333 1.074 1.00 . A A . 55 ARG CB 1 1
3 6283 1 1 67 ARG CD C -9.077 -16.427 -0.491 1.00 . A A . 55 ARG CD 1 1
3 6284 1 1 67 ARG CG C -7.638 -16.381 -0.008 1.00 . A A . 55 ARG CG 1 1
3 6285 1 1 67 ARG CZ C -9.476 -14.899 -2.389 1.00 . A A . 55 ARG CZ 1 1
3 6286 1 1 67 ARG H H -6.014 -17.263 1.846 1.00 . A A . 55 ARG H 1 1
3 6287 1 1 67 ARG HA H -5.407 -14.784 0.652 1.00 . A A . 55 ARG HA 1 1
3 6288 1 1 67 ARG HB2 H -8.012 -15.615 1.941 1.00 . A A . 55 ARG HB2 1 1
3 6289 1 1 67 ARG HB3 H -7.789 -14.384 0.702 1.00 . A A . 55 ARG HB3 1 1
3 6290 1 1 67 ARG HD2 H -9.173 -17.209 -1.228 1.00 . A A . 55 ARG HD2 1 1
3 6291 1 1 67 ARG HD3 H -9.718 -16.648 0.351 1.00 . A A . 55 ARG HD3 1 1
3 6292 1 1 67 ARG HE H -9.833 -14.463 -0.461 1.00 . A A . 55 ARG HE 1 1
3 6293 1 1 67 ARG HG2 H -7.000 -16.149 -0.845 1.00 . A A . 55 ARG HG2 1 1
3 6294 1 1 67 ARG HG3 H -7.372 -17.350 0.390 1.00 . A A . 55 ARG HG3 1 1
3 6295 1 1 67 ARG HH11 H -8.709 -16.702 -2.919 1.00 . A A . 55 ARG HH11 1 1
3 6296 1 1 67 ARG HH12 H -9.035 -15.620 -4.235 1.00 . A A . 55 ARG HH12 1 1
3 6297 1 1 67 ARG HH21 H -10.220 -13.024 -2.180 1.00 . A A . 55 ARG HH21 1 1
3 6298 1 1 67 ARG HH22 H -9.904 -13.521 -3.815 1.00 . A A . 55 ARG HH22 1 1
3 6299 1 1 67 ARG N N -5.411 -16.493 1.800 1.00 . A A . 55 ARG N 1 1
3 6300 1 1 67 ARG NE N -9.495 -15.161 -1.084 1.00 . A A . 55 ARG NE 1 1
3 6301 1 1 67 ARG NH1 N -9.034 -15.810 -3.249 1.00 . A A . 55 ARG NH1 1 1
3 6302 1 1 67 ARG NH2 N -9.895 -13.720 -2.831 1.00 . A A . 55 ARG NH2 1 1
3 6303 1 1 67 ARG O O -5.959 -14.638 3.833 1.00 . A A . 55 ARG O 1 1
3 6304 1 1 68 TYR C C -6.207 -10.738 3.154 1.00 . A A . 56 TYR C 1 1
3 6305 1 1 68 TYR CA C -5.336 -11.968 3.402 1.00 . A A . 56 TYR CA 1 1
3 6306 1 1 68 TYR CB C -3.854 -11.576 3.440 1.00 . A A . 56 TYR CB 1 1
3 6307 1 1 68 TYR CD1 C -2.425 -13.647 3.239 1.00 . A A . 56 TYR CD1 1 1
3 6308 1 1 68 TYR CD2 C -2.643 -12.642 5.383 1.00 . A A . 56 TYR CD2 1 1
3 6309 1 1 68 TYR CE1 C -1.604 -14.623 3.772 1.00 . A A . 56 TYR CE1 1 1
3 6310 1 1 68 TYR CE2 C -1.822 -13.613 5.924 1.00 . A A . 56 TYR CE2 1 1
3 6311 1 1 68 TYR CG C -2.957 -12.643 4.034 1.00 . A A . 56 TYR CG 1 1
3 6312 1 1 68 TYR CZ C -1.316 -14.598 5.132 1.00 . A A . 56 TYR CZ 1 1
3 6313 1 1 68 TYR H H -5.510 -12.704 1.433 1.00 . A A . 56 TYR H 1 1
3 6314 1 1 68 TYR HA H -5.607 -12.401 4.352 1.00 . A A . 56 TYR HA 1 1
3 6315 1 1 68 TYR HB2 H -3.516 -11.382 2.433 1.00 . A A . 56 TYR HB2 1 1
3 6316 1 1 68 TYR HB3 H -3.742 -10.679 4.031 1.00 . A A . 56 TYR HB3 1 1
3 6317 1 1 68 TYR HD1 H -2.658 -13.663 2.185 1.00 . A A . 56 TYR HD1 1 1
3 6318 1 1 68 TYR HD2 H -3.051 -11.869 6.017 1.00 . A A . 56 TYR HD2 1 1
3 6319 1 1 68 TYR HE1 H -1.201 -15.397 3.135 1.00 . A A . 56 TYR HE1 1 1
3 6320 1 1 68 TYR HE2 H -1.587 -13.595 6.977 1.00 . A A . 56 TYR HE2 1 1
3 6321 1 1 68 TYR HH H -1.013 -16.100 6.283 1.00 . A A . 56 TYR HH 1 1
3 6322 1 1 68 TYR N N -5.556 -12.975 2.378 1.00 . A A . 56 TYR N 1 1
3 6323 1 1 68 TYR O O -7.008 -10.709 2.223 1.00 . A A . 56 TYR O 1 1
3 6324 1 1 68 TYR OH O -0.498 -15.576 5.654 1.00 . A A . 56 TYR OH 1 1
3 6325 1 1 69 ASP C C -5.923 -7.312 4.162 1.00 . A A . 57 ASP C 1 1
3 6326 1 1 69 ASP CA C -6.839 -8.511 3.930 1.00 . A A . 57 ASP CA 1 1
3 6327 1 1 69 ASP CB C -7.948 -8.552 4.989 1.00 . A A . 57 ASP CB 1 1
3 6328 1 1 69 ASP CG C -8.974 -7.446 4.834 1.00 . A A . 57 ASP CG 1 1
3 6329 1 1 69 ASP H H -5.371 -9.815 4.715 1.00 . A A . 57 ASP H 1 1
3 6330 1 1 69 ASP HA H -7.277 -8.446 2.945 1.00 . A A . 57 ASP HA 1 1
3 6331 1 1 69 ASP HB2 H -8.462 -9.497 4.921 1.00 . A A . 57 ASP HB2 1 1
3 6332 1 1 69 ASP HB3 H -7.500 -8.466 5.968 1.00 . A A . 57 ASP HB3 1 1
3 6333 1 1 69 ASP N N -6.049 -9.735 4.005 1.00 . A A . 57 ASP N 1 1
3 6334 1 1 69 ASP O O -4.990 -7.394 4.966 1.00 . A A . 57 ASP O 1 1
3 6335 1 1 69 ASP OD1 O -8.625 -6.272 5.085 1.00 . A A . 57 ASP OD1 1 1
3 6336 1 1 69 ASP OD2 O -10.119 -7.733 4.436 1.00 . A A . 57 ASP OD2 1 1
3 6337 1 1 70 MET C C -6.132 -3.754 3.446 1.00 . A A . 58 MET C 1 1
3 6338 1 1 70 MET CA C -5.313 -5.030 3.576 1.00 . A A . 58 MET CA 1 1
3 6339 1 1 70 MET CB C -4.206 -5.039 2.517 1.00 . A A . 58 MET CB 1 1
3 6340 1 1 70 MET CE C -2.550 -1.974 2.298 1.00 . A A . 58 MET CE 1 1
3 6341 1 1 70 MET CG C -2.839 -4.639 3.061 1.00 . A A . 58 MET CG 1 1
3 6342 1 1 70 MET H H -6.960 -6.176 2.875 1.00 . A A . 58 MET H 1 1
3 6343 1 1 70 MET HA H -4.859 -5.051 4.556 1.00 . A A . 58 MET HA 1 1
3 6344 1 1 70 MET HB2 H -4.126 -6.032 2.102 1.00 . A A . 58 MET HB2 1 1
3 6345 1 1 70 MET HB3 H -4.471 -4.349 1.732 1.00 . A A . 58 MET HB3 1 1
3 6346 1 1 70 MET HE1 H -3.335 -2.181 1.584 1.00 . A A . 58 MET HE1 1 1
3 6347 1 1 70 MET HE2 H -1.586 -2.205 1.859 1.00 . A A . 58 MET HE2 1 1
3 6348 1 1 70 MET HE3 H -2.579 -0.928 2.572 1.00 . A A . 58 MET HE3 1 1
3 6349 1 1 70 MET HG2 H -2.557 -5.340 3.832 1.00 . A A . 58 MET HG2 1 1
3 6350 1 1 70 MET HG3 H -2.123 -4.694 2.254 1.00 . A A . 58 MET HG3 1 1
3 6351 1 1 70 MET N N -6.168 -6.211 3.456 1.00 . A A . 58 MET N 1 1
3 6352 1 1 70 MET O O -6.831 -3.548 2.451 1.00 . A A . 58 MET O 1 1
3 6353 1 1 70 MET SD S -2.793 -2.974 3.760 1.00 . A A . 58 MET SD 1 1
3 6354 1 1 71 GLU C C -5.860 -0.437 4.404 1.00 . A A . 59 GLU C 1 1
3 6355 1 1 71 GLU CA C -6.780 -1.646 4.441 1.00 . A A . 59 GLU CA 1 1
3 6356 1 1 71 GLU CB C -7.688 -1.545 5.664 1.00 . A A . 59 GLU CB 1 1
3 6357 1 1 71 GLU CD C -9.777 -2.320 6.827 1.00 . A A . 59 GLU CD 1 1
3 6358 1 1 71 GLU CG C -8.811 -2.561 5.687 1.00 . A A . 59 GLU CG 1 1
3 6359 1 1 71 GLU H H -5.444 -3.119 5.197 1.00 . A A . 59 GLU H 1 1
3 6360 1 1 71 GLU HA H -7.392 -1.636 3.553 1.00 . A A . 59 GLU HA 1 1
3 6361 1 1 71 GLU HB2 H -7.091 -1.684 6.552 1.00 . A A . 59 GLU HB2 1 1
3 6362 1 1 71 GLU HB3 H -8.126 -0.558 5.691 1.00 . A A . 59 GLU HB3 1 1
3 6363 1 1 71 GLU HG2 H -9.355 -2.502 4.757 1.00 . A A . 59 GLU HG2 1 1
3 6364 1 1 71 GLU HG3 H -8.387 -3.548 5.795 1.00 . A A . 59 GLU HG3 1 1
3 6365 1 1 71 GLU N N -6.036 -2.897 4.444 1.00 . A A . 59 GLU N 1 1
3 6366 1 1 71 GLU O O -4.718 -0.491 4.860 1.00 . A A . 59 GLU O 1 1
3 6367 1 1 71 GLU OE1 O -9.603 -2.934 7.897 1.00 . A A . 59 GLU OE1 1 1
3 6368 1 1 71 GLU OE2 O -10.715 -1.517 6.659 1.00 . A A . 59 GLU OE2 1 1
3 6369 1 1 72 ASN C C -6.586 2.995 4.436 1.00 . A A . 60 ASN C 1 1
3 6370 1 1 72 ASN CA C -5.681 1.929 3.846 1.00 . A A . 60 ASN CA 1 1
3 6371 1 1 72 ASN CB C -5.277 2.349 2.428 1.00 . A A . 60 ASN CB 1 1
3 6372 1 1 72 ASN CG C -4.256 1.429 1.793 1.00 . A A . 60 ASN CG 1 1
3 6373 1 1 72 ASN H H -7.271 0.596 3.444 1.00 . A A . 60 ASN H 1 1
3 6374 1 1 72 ASN HA H -4.797 1.835 4.458 1.00 . A A . 60 ASN HA 1 1
3 6375 1 1 72 ASN HB2 H -6.154 2.359 1.804 1.00 . A A . 60 ASN HB2 1 1
3 6376 1 1 72 ASN HB3 H -4.861 3.345 2.464 1.00 . A A . 60 ASN HB3 1 1
3 6377 1 1 72 ASN HD21 H -5.704 0.379 0.925 1.00 . A A . 60 ASN HD21 1 1
3 6378 1 1 72 ASN HD22 H -4.089 -0.154 0.604 1.00 . A A . 60 ASN HD22 1 1
3 6379 1 1 72 ASN N N -6.378 0.652 3.852 1.00 . A A . 60 ASN N 1 1
3 6380 1 1 72 ASN ND2 N -4.731 0.451 1.031 1.00 . A A . 60 ASN ND2 1 1
3 6381 1 1 72 ASN O O -7.384 3.609 3.724 1.00 . A A . 60 ASN O 1 1
3 6382 1 1 72 ASN OD1 O -3.054 1.611 1.962 1.00 . A A . 60 ASN OD1 1 1
3 6383 1 1 73 LEU C C -6.607 5.554 6.324 1.00 . A A . 61 LEU C 1 1
3 6384 1 1 73 LEU CA C -7.288 4.202 6.416 1.00 . A A . 61 LEU CA 1 1
3 6385 1 1 73 LEU CB C -7.506 3.829 7.888 1.00 . A A . 61 LEU CB 1 1
3 6386 1 1 73 LEU CD1 C -9.887 3.108 7.506 1.00 . A A . 61 LEU CD1 1 1
3 6387 1 1 73 LEU CD2 C -8.080 1.382 7.688 1.00 . A A . 61 LEU CD2 1 1
3 6388 1 1 73 LEU CG C -8.560 2.747 8.161 1.00 . A A . 61 LEU CG 1 1
3 6389 1 1 73 LEU H H -5.828 2.674 6.257 1.00 . A A . 61 LEU H 1 1
3 6390 1 1 73 LEU HA H -8.242 4.258 5.917 1.00 . A A . 61 LEU HA 1 1
3 6391 1 1 73 LEU HB2 H -6.563 3.484 8.287 1.00 . A A . 61 LEU HB2 1 1
3 6392 1 1 73 LEU HB3 H -7.792 4.720 8.423 1.00 . A A . 61 LEU HB3 1 1
3 6393 1 1 73 LEU HD11 H -10.208 4.077 7.857 1.00 . A A . 61 LEU HD11 1 1
3 6394 1 1 73 LEU HD12 H -10.628 2.368 7.766 1.00 . A A . 61 LEU HD12 1 1
3 6395 1 1 73 LEU HD13 H -9.766 3.135 6.434 1.00 . A A . 61 LEU HD13 1 1
3 6396 1 1 73 LEU HD21 H -7.854 1.425 6.633 1.00 . A A . 61 LEU HD21 1 1
3 6397 1 1 73 LEU HD22 H -8.852 0.650 7.862 1.00 . A A . 61 LEU HD22 1 1
3 6398 1 1 73 LEU HD23 H -7.190 1.105 8.236 1.00 . A A . 61 LEU HD23 1 1
3 6399 1 1 73 LEU HG H -8.726 2.687 9.227 1.00 . A A . 61 LEU HG 1 1
3 6400 1 1 73 LEU N N -6.480 3.199 5.735 1.00 . A A . 61 LEU N 1 1
3 6401 1 1 73 LEU O O -5.551 5.760 6.911 1.00 . A A . 61 LEU O 1 1
3 6402 1 1 74 THR C C -7.420 8.860 5.953 1.00 . A A . 62 THR C 1 1
3 6403 1 1 74 THR CA C -6.566 7.755 5.358 1.00 . A A . 62 THR CA 1 1
3 6404 1 1 74 THR CB C -6.314 8.015 3.853 1.00 . A A . 62 THR CB 1 1
3 6405 1 1 74 THR CG2 C -5.883 6.743 3.151 1.00 . A A . 62 THR CG2 1 1
3 6406 1 1 74 THR H H -8.079 6.303 5.203 1.00 . A A . 62 THR H 1 1
3 6407 1 1 74 THR HA H -5.612 7.745 5.864 1.00 . A A . 62 THR HA 1 1
3 6408 1 1 74 THR HB H -5.526 8.748 3.753 1.00 . A A . 62 THR HB 1 1
3 6409 1 1 74 THR HG1 H -7.488 8.237 2.287 1.00 . A A . 62 THR HG1 1 1
3 6410 1 1 74 THR HG21 H -5.005 6.340 3.629 1.00 . A A . 62 THR HG21 1 1
3 6411 1 1 74 THR HG22 H -5.662 6.960 2.121 1.00 . A A . 62 THR HG22 1 1
3 6412 1 1 74 THR HG23 H -6.683 6.018 3.201 1.00 . A A . 62 THR HG23 1 1
3 6413 1 1 74 THR N N -7.195 6.475 5.580 1.00 . A A . 62 THR N 1 1
3 6414 1 1 74 THR O O -8.356 8.589 6.707 1.00 . A A . 62 THR O 1 1
3 6415 1 1 74 THR OG1 O -7.493 8.501 3.216 1.00 . A A . 62 THR OG1 1 1
3 6416 1 1 75 THR C C -8.921 11.701 5.249 1.00 . A A . 63 THR C 1 1
3 6417 1 1 75 THR CA C -7.817 11.220 6.185 1.00 . A A . 63 THR CA 1 1
3 6418 1 1 75 THR CB C -6.822 12.352 6.474 1.00 . A A . 63 THR CB 1 1
3 6419 1 1 75 THR CG2 C -5.748 11.862 7.432 1.00 . A A . 63 THR CG2 1 1
3 6420 1 1 75 THR H H -6.398 10.256 4.971 1.00 . A A . 63 THR H 1 1
3 6421 1 1 75 THR HA H -8.257 10.904 7.120 1.00 . A A . 63 THR HA 1 1
3 6422 1 1 75 THR HB H -7.347 13.180 6.928 1.00 . A A . 63 THR HB 1 1
3 6423 1 1 75 THR HG1 H -5.850 13.671 5.374 1.00 . A A . 63 THR HG1 1 1
3 6424 1 1 75 THR HG21 H -6.190 11.653 8.393 1.00 . A A . 63 THR HG21 1 1
3 6425 1 1 75 THR HG22 H -4.985 12.618 7.538 1.00 . A A . 63 THR HG22 1 1
3 6426 1 1 75 THR HG23 H -5.305 10.957 7.036 1.00 . A A . 63 THR HG23 1 1
3 6427 1 1 75 THR N N -7.114 10.093 5.618 1.00 . A A . 63 THR N 1 1
3 6428 1 1 75 THR O O -9.970 12.166 5.693 1.00 . A A . 63 THR O 1 1
3 6429 1 1 75 THR OG1 O -6.204 12.780 5.255 1.00 . A A . 63 THR OG1 1 1
3 6430 1 1 76 LYS C C -10.248 10.842 2.192 1.00 . A A . 64 LYS C 1 1
3 6431 1 1 76 LYS CA C -9.636 12.017 2.942 1.00 . A A . 64 LYS CA 1 1
3 6432 1 1 76 LYS CB C -8.930 12.946 1.952 1.00 . A A . 64 LYS CB 1 1
3 6433 1 1 76 LYS CD C -9.512 15.152 3.015 1.00 . A A . 64 LYS CD 1 1
3 6434 1 1 76 LYS CE C -8.976 16.486 3.511 1.00 . A A . 64 LYS CE 1 1
3 6435 1 1 76 LYS CG C -8.391 14.223 2.576 1.00 . A A . 64 LYS CG 1 1
3 6436 1 1 76 LYS H H -7.861 11.120 3.662 1.00 . A A . 64 LYS H 1 1
3 6437 1 1 76 LYS HA H -10.421 12.562 3.443 1.00 . A A . 64 LYS HA 1 1
3 6438 1 1 76 LYS HB2 H -8.103 12.414 1.507 1.00 . A A . 64 LYS HB2 1 1
3 6439 1 1 76 LYS HB3 H -9.627 13.218 1.174 1.00 . A A . 64 LYS HB3 1 1
3 6440 1 1 76 LYS HD2 H -10.166 15.330 2.175 1.00 . A A . 64 LYS HD2 1 1
3 6441 1 1 76 LYS HD3 H -10.067 14.677 3.810 1.00 . A A . 64 LYS HD3 1 1
3 6442 1 1 76 LYS HE2 H -8.400 16.944 2.719 1.00 . A A . 64 LYS HE2 1 1
3 6443 1 1 76 LYS HE3 H -9.812 17.123 3.760 1.00 . A A . 64 LYS HE3 1 1
3 6444 1 1 76 LYS HG2 H -7.795 13.964 3.439 1.00 . A A . 64 LYS HG2 1 1
3 6445 1 1 76 LYS HG3 H -7.776 14.732 1.852 1.00 . A A . 64 LYS HG3 1 1
3 6446 1 1 76 LYS HZ1 H -7.771 17.265 5.029 1.00 . A A . 64 LYS HZ1 1 1
3 6447 1 1 76 LYS HZ2 H -7.283 15.741 4.486 1.00 . A A . 64 LYS HZ2 1 1
3 6448 1 1 76 LYS HZ3 H -8.641 15.888 5.484 1.00 . A A . 64 LYS HZ3 1 1
3 6449 1 1 76 LYS N N -8.690 11.554 3.950 1.00 . A A . 64 LYS N 1 1
3 6450 1 1 76 LYS NZ N -8.109 16.333 4.711 1.00 . A A . 64 LYS NZ 1 1
3 6451 1 1 76 LYS O O -11.025 11.023 1.258 1.00 . A A . 64 LYS O 1 1
3 6452 1 1 77 LYS C C -10.345 7.257 2.889 1.00 . A A . 65 LYS C 1 1
3 6453 1 1 77 LYS CA C -10.335 8.435 1.925 1.00 . A A . 65 LYS CA 1 1
3 6454 1 1 77 LYS CB C -9.422 8.144 0.722 1.00 . A A . 65 LYS CB 1 1
3 6455 1 1 77 LYS CD C -11.332 7.202 -0.635 1.00 . A A . 65 LYS CD 1 1
3 6456 1 1 77 LYS CE C -12.133 7.322 -1.923 1.00 . A A . 65 LYS CE 1 1
3 6457 1 1 77 LYS CG C -10.145 8.161 -0.618 1.00 . A A . 65 LYS CG 1 1
3 6458 1 1 77 LYS H H -9.293 9.550 3.378 1.00 . A A . 65 LYS H 1 1
3 6459 1 1 77 LYS HA H -11.336 8.600 1.573 1.00 . A A . 65 LYS HA 1 1
3 6460 1 1 77 LYS HB2 H -8.645 8.894 0.691 1.00 . A A . 65 LYS HB2 1 1
3 6461 1 1 77 LYS HB3 H -8.965 7.177 0.851 1.00 . A A . 65 LYS HB3 1 1
3 6462 1 1 77 LYS HD2 H -10.967 6.190 -0.545 1.00 . A A . 65 LYS HD2 1 1
3 6463 1 1 77 LYS HD3 H -11.976 7.428 0.201 1.00 . A A . 65 LYS HD3 1 1
3 6464 1 1 77 LYS HE2 H -12.369 8.363 -2.091 1.00 . A A . 65 LYS HE2 1 1
3 6465 1 1 77 LYS HE3 H -11.531 6.954 -2.741 1.00 . A A . 65 LYS HE3 1 1
3 6466 1 1 77 LYS HG2 H -10.502 9.159 -0.809 1.00 . A A . 65 LYS HG2 1 1
3 6467 1 1 77 LYS HG3 H -9.449 7.871 -1.390 1.00 . A A . 65 LYS HG3 1 1
3 6468 1 1 77 LYS HZ1 H -13.930 6.783 -1.003 1.00 . A A . 65 LYS HZ1 1 1
3 6469 1 1 77 LYS HZ2 H -13.205 5.521 -1.863 1.00 . A A . 65 LYS HZ2 1 1
3 6470 1 1 77 LYS HZ3 H -13.994 6.764 -2.690 1.00 . A A . 65 LYS HZ3 1 1
3 6471 1 1 77 LYS N N -9.884 9.637 2.599 1.00 . A A . 65 LYS N 1 1
3 6472 1 1 77 LYS NZ N -13.401 6.543 -1.866 1.00 . A A . 65 LYS NZ 1 1
3 6473 1 1 77 LYS O O -10.418 7.440 4.107 1.00 . A A . 65 LYS O 1 1
3 6474 1 1 78 ASP C C -10.543 3.705 2.005 1.00 . A A . 66 ASP C 1 1
3 6475 1 1 78 ASP CA C -10.295 4.798 3.025 1.00 . A A . 66 ASP CA 1 1
3 6476 1 1 78 ASP CB C -11.401 4.773 4.098 1.00 . A A . 66 ASP CB 1 1
3 6477 1 1 78 ASP CG C -12.810 4.792 3.536 1.00 . A A . 66 ASP CG 1 1
3 6478 1 1 78 ASP H H -9.889 6.057 1.396 1.00 . A A . 66 ASP H 1 1
3 6479 1 1 78 ASP HA H -9.340 4.614 3.499 1.00 . A A . 66 ASP HA 1 1
3 6480 1 1 78 ASP HB2 H -11.290 3.879 4.689 1.00 . A A . 66 ASP HB2 1 1
3 6481 1 1 78 ASP HB3 H -11.277 5.631 4.739 1.00 . A A . 66 ASP HB3 1 1
3 6482 1 1 78 ASP N N -10.193 6.074 2.319 1.00 . A A . 66 ASP N 1 1
3 6483 1 1 78 ASP O O -11.436 3.815 1.164 1.00 . A A . 66 ASP O 1 1
3 6484 1 1 78 ASP OD1 O -13.455 3.722 3.477 1.00 . A A . 66 ASP OD1 1 1
3 6485 1 1 78 ASP OD2 O -13.274 5.878 3.127 1.00 . A A . 66 ASP OD2 1 1
3 6486 1 1 79 THR C C -9.752 0.264 1.886 1.00 . A A . 67 THR C 1 1
3 6487 1 1 79 THR CA C -9.873 1.568 1.122 1.00 . A A . 67 THR CA 1 1
3 6488 1 1 79 THR CB C -8.830 1.597 -0.018 1.00 . A A . 67 THR CB 1 1
3 6489 1 1 79 THR CG2 C -8.925 2.894 -0.807 1.00 . A A . 67 THR CG2 1 1
3 6490 1 1 79 THR H H -8.980 2.675 2.681 1.00 . A A . 67 THR H 1 1
3 6491 1 1 79 THR HA H -10.860 1.629 0.685 1.00 . A A . 67 THR HA 1 1
3 6492 1 1 79 THR HB H -9.025 0.772 -0.687 1.00 . A A . 67 THR HB 1 1
3 6493 1 1 79 THR HG1 H -7.012 2.264 0.331 1.00 . A A . 67 THR HG1 1 1
3 6494 1 1 79 THR HG21 H -8.156 2.914 -1.570 1.00 . A A . 67 THR HG21 1 1
3 6495 1 1 79 THR HG22 H -8.789 3.732 -0.140 1.00 . A A . 67 THR HG22 1 1
3 6496 1 1 79 THR HG23 H -9.895 2.962 -1.275 1.00 . A A . 67 THR HG23 1 1
3 6497 1 1 79 THR N N -9.715 2.685 2.032 1.00 . A A . 67 THR N 1 1
3 6498 1 1 79 THR O O -9.075 0.203 2.920 1.00 . A A . 67 THR O 1 1
3 6499 1 1 79 THR OG1 O -7.507 1.464 0.515 1.00 . A A . 67 THR OG1 1 1
3 6500 1 1 80 HIS C C -10.285 -3.172 1.054 1.00 . A A . 68 HIS C 1 1
3 6501 1 1 80 HIS CA C -10.401 -2.050 2.069 1.00 . A A . 68 HIS CA 1 1
3 6502 1 1 80 HIS CB C -11.683 -2.215 2.900 1.00 . A A . 68 HIS CB 1 1
3 6503 1 1 80 HIS CD2 C -10.917 -4.544 3.771 1.00 . A A . 68 HIS CD2 1 1
3 6504 1 1 80 HIS CE1 C -12.482 -4.867 5.263 1.00 . A A . 68 HIS CE1 1 1
3 6505 1 1 80 HIS CG C -11.726 -3.460 3.745 1.00 . A A . 68 HIS CG 1 1
3 6506 1 1 80 HIS H H -10.867 -0.691 0.533 1.00 . A A . 68 HIS H 1 1
3 6507 1 1 80 HIS HA H -9.545 -2.083 2.727 1.00 . A A . 68 HIS HA 1 1
3 6508 1 1 80 HIS HB2 H -11.784 -1.367 3.561 1.00 . A A . 68 HIS HB2 1 1
3 6509 1 1 80 HIS HB3 H -12.531 -2.240 2.231 1.00 . A A . 68 HIS HB3 1 1
3 6510 1 1 80 HIS HD1 H -13.432 -3.083 4.932 1.00 . A A . 68 HIS HD1 1 1
3 6511 1 1 80 HIS HD2 H -10.043 -4.704 3.156 1.00 . A A . 68 HIS HD2 1 1
3 6512 1 1 80 HIS HE1 H -13.080 -5.313 6.044 1.00 . A A . 68 HIS HE1 1 1
3 6513 1 1 80 HIS HE2 H -11.053 -6.305 4.906 1.00 . A A . 68 HIS HE2 1 1
3 6514 1 1 80 HIS N N -10.396 -0.773 1.392 1.00 . A A . 68 HIS N 1 1
3 6515 1 1 80 HIS ND1 N -12.698 -3.694 4.695 1.00 . A A . 68 HIS ND1 1 1
3 6516 1 1 80 HIS NE2 N -11.408 -5.398 4.718 1.00 . A A . 68 HIS NE2 1 1
3 6517 1 1 80 HIS O O -11.274 -3.571 0.441 1.00 . A A . 68 HIS O 1 1
3 6518 1 1 81 HIS C C -9.360 -6.057 0.802 1.00 . A A . 69 HIS C 1 1
3 6519 1 1 81 HIS CA C -8.853 -4.839 0.049 1.00 . A A . 69 HIS CA 1 1
3 6520 1 1 81 HIS CB C -7.371 -5.015 -0.283 1.00 . A A . 69 HIS CB 1 1
3 6521 1 1 81 HIS CD2 C -5.469 -3.378 -0.904 1.00 . A A . 69 HIS CD2 1 1
3 6522 1 1 81 HIS CE1 C -6.578 -2.079 -2.266 1.00 . A A . 69 HIS CE1 1 1
3 6523 1 1 81 HIS CG C -6.739 -3.837 -0.956 1.00 . A A . 69 HIS CG 1 1
3 6524 1 1 81 HIS H H -8.311 -3.260 1.347 1.00 . A A . 69 HIS H 1 1
3 6525 1 1 81 HIS HA H -9.418 -4.719 -0.864 1.00 . A A . 69 HIS HA 1 1
3 6526 1 1 81 HIS HB2 H -6.829 -5.199 0.632 1.00 . A A . 69 HIS HB2 1 1
3 6527 1 1 81 HIS HB3 H -7.259 -5.870 -0.935 1.00 . A A . 69 HIS HB3 1 1
3 6528 1 1 81 HIS HD1 H -8.376 -3.041 -2.044 1.00 . A A . 69 HIS HD1 1 1
3 6529 1 1 81 HIS HD2 H -4.664 -3.794 -0.317 1.00 . A A . 69 HIS HD2 1 1
3 6530 1 1 81 HIS HE1 H -6.829 -1.295 -2.966 1.00 . A A . 69 HIS HE1 1 1
3 6531 1 1 81 HIS HE2 H -4.535 -1.952 -2.124 1.00 . A A . 69 HIS HE2 1 1
3 6532 1 1 81 HIS N N -9.074 -3.672 0.882 1.00 . A A . 69 HIS N 1 1
3 6533 1 1 81 HIS ND1 N -7.409 -2.995 -1.814 1.00 . A A . 69 HIS ND1 1 1
3 6534 1 1 81 HIS NE2 N -5.389 -2.286 -1.730 1.00 . A A . 69 HIS NE2 1 1
3 6535 1 1 81 HIS O O -8.601 -6.734 1.495 1.00 . A A . 69 HIS O 1 1
3 6536 1 1 82 LYS C C -11.164 -8.697 0.891 1.00 . A A . 70 LYS C 1 1
3 6537 1 1 82 LYS CA C -11.310 -7.306 1.493 1.00 . A A . 70 LYS CA 1 1
3 6538 1 1 82 LYS CB C -12.781 -6.928 1.667 1.00 . A A . 70 LYS CB 1 1
3 6539 1 1 82 LYS CD C -14.787 -5.779 0.686 1.00 . A A . 70 LYS CD 1 1
3 6540 1 1 82 LYS CE C -14.613 -4.422 1.353 1.00 . A A . 70 LYS CE 1 1
3 6541 1 1 82 LYS CG C -13.449 -6.431 0.390 1.00 . A A . 70 LYS CG 1 1
3 6542 1 1 82 LYS H H -11.193 -5.755 0.080 1.00 . A A . 70 LYS H 1 1
3 6543 1 1 82 LYS HA H -10.843 -7.307 2.465 1.00 . A A . 70 LYS HA 1 1
3 6544 1 1 82 LYS HB2 H -13.322 -7.795 2.015 1.00 . A A . 70 LYS HB2 1 1
3 6545 1 1 82 LYS HB3 H -12.851 -6.149 2.412 1.00 . A A . 70 LYS HB3 1 1
3 6546 1 1 82 LYS HD2 H -15.330 -5.650 -0.238 1.00 . A A . 70 LYS HD2 1 1
3 6547 1 1 82 LYS HD3 H -15.338 -6.422 1.345 1.00 . A A . 70 LYS HD3 1 1
3 6548 1 1 82 LYS HE2 H -13.939 -4.532 2.188 1.00 . A A . 70 LYS HE2 1 1
3 6549 1 1 82 LYS HE3 H -14.184 -3.736 0.635 1.00 . A A . 70 LYS HE3 1 1
3 6550 1 1 82 LYS HG2 H -12.809 -5.704 -0.082 1.00 . A A . 70 LYS HG2 1 1
3 6551 1 1 82 LYS HG3 H -13.604 -7.268 -0.276 1.00 . A A . 70 LYS HG3 1 1
3 6552 1 1 82 LYS HZ1 H -15.749 -2.934 2.280 1.00 . A A . 70 LYS HZ1 1 1
3 6553 1 1 82 LYS HZ2 H -16.324 -4.503 2.547 1.00 . A A . 70 LYS HZ2 1 1
3 6554 1 1 82 LYS HZ3 H -16.568 -3.756 1.050 1.00 . A A . 70 LYS HZ3 1 1
3 6555 1 1 82 LYS N N -10.654 -6.291 0.702 1.00 . A A . 70 LYS N 1 1
3 6556 1 1 82 LYS NZ N -15.903 -3.865 1.841 1.00 . A A . 70 LYS NZ 1 1
3 6557 1 1 82 LYS O O -11.735 -9.004 -0.160 1.00 . A A . 70 LYS O 1 1
3 6558 1 1 83 ASP C C -9.572 -11.114 -0.135 1.00 . A A . 71 ASP C 1 1
3 6559 1 1 83 ASP CA C -10.207 -10.935 1.245 1.00 . A A . 71 ASP CA 1 1
3 6560 1 1 83 ASP CB C -11.559 -11.653 1.319 1.00 . A A . 71 ASP CB 1 1
3 6561 1 1 83 ASP CG C -11.424 -13.149 1.483 1.00 . A A . 71 ASP CG 1 1
3 6562 1 1 83 ASP H H -9.874 -9.156 2.339 1.00 . A A . 71 ASP H 1 1
3 6563 1 1 83 ASP HA H -9.547 -11.366 1.982 1.00 . A A . 71 ASP HA 1 1
3 6564 1 1 83 ASP HB2 H -12.115 -11.269 2.161 1.00 . A A . 71 ASP HB2 1 1
3 6565 1 1 83 ASP HB3 H -12.109 -11.456 0.411 1.00 . A A . 71 ASP HB3 1 1
3 6566 1 1 83 ASP N N -10.372 -9.520 1.577 1.00 . A A . 71 ASP N 1 1
3 6567 1 1 83 ASP O O -10.245 -11.462 -1.114 1.00 . A A . 71 ASP O 1 1
3 6568 1 1 83 ASP OD1 O -11.722 -13.664 2.577 1.00 . A A . 71 ASP OD1 1 1
3 6569 1 1 83 ASP OD2 O -10.988 -13.817 0.518 1.00 . A A . 71 ASP OD2 1 1
3 6570 1 1 84 TRP C C -6.431 -12.050 -1.293 1.00 . A A . 72 TRP C 1 1
3 6571 1 1 84 TRP CA C -7.517 -10.997 -1.443 1.00 . A A . 72 TRP CA 1 1
3 6572 1 1 84 TRP CB C -6.876 -9.657 -1.818 1.00 . A A . 72 TRP CB 1 1
3 6573 1 1 84 TRP CD1 C -6.360 -8.210 0.226 1.00 . A A . 72 TRP CD1 1 1
3 6574 1 1 84 TRP CD2 C -4.592 -9.344 -0.536 1.00 . A A . 72 TRP CD2 1 1
3 6575 1 1 84 TRP CE2 C -4.193 -8.594 0.582 1.00 . A A . 72 TRP CE2 1 1
3 6576 1 1 84 TRP CE3 C -3.635 -10.138 -1.174 1.00 . A A . 72 TRP CE3 1 1
3 6577 1 1 84 TRP CG C -5.989 -9.086 -0.747 1.00 . A A . 72 TRP CG 1 1
3 6578 1 1 84 TRP CH2 C -1.989 -9.392 0.425 1.00 . A A . 72 TRP CH2 1 1
3 6579 1 1 84 TRP CZ2 C -2.890 -8.614 1.065 1.00 . A A . 72 TRP CZ2 1 1
3 6580 1 1 84 TRP CZ3 C -2.344 -10.144 -0.678 1.00 . A A . 72 TRP CZ3 1 1
3 6581 1 1 84 TRP H H -7.797 -10.598 0.616 1.00 . A A . 72 TRP H 1 1
3 6582 1 1 84 TRP HA H -8.199 -11.299 -2.223 1.00 . A A . 72 TRP HA 1 1
3 6583 1 1 84 TRP HB2 H -6.277 -9.791 -2.707 1.00 . A A . 72 TRP HB2 1 1
3 6584 1 1 84 TRP HB3 H -7.656 -8.940 -2.023 1.00 . A A . 72 TRP HB3 1 1
3 6585 1 1 84 TRP HD1 H -7.358 -7.814 0.339 1.00 . A A . 72 TRP HD1 1 1
3 6586 1 1 84 TRP HE1 H -5.307 -7.305 1.800 1.00 . A A . 72 TRP HE1 1 1
3 6587 1 1 84 TRP HE3 H -3.888 -10.734 -2.039 1.00 . A A . 72 TRP HE3 1 1
3 6588 1 1 84 TRP HH2 H -0.967 -9.433 0.772 1.00 . A A . 72 TRP HH2 1 1
3 6589 1 1 84 TRP HZ2 H -2.588 -8.047 1.912 1.00 . A A . 72 TRP HZ2 1 1
3 6590 1 1 84 TRP HZ3 H -1.593 -10.735 -1.142 1.00 . A A . 72 TRP HZ3 1 1
3 6591 1 1 84 TRP N N -8.272 -10.870 -0.203 1.00 . A A . 72 TRP N 1 1
3 6592 1 1 84 TRP NE1 N -5.288 -7.909 1.027 1.00 . A A . 72 TRP NE1 1 1
3 6593 1 1 84 TRP O O -6.021 -12.372 -0.182 1.00 . A A . 72 TRP O 1 1
3 6594 1 1 85 ALA C C -3.703 -12.976 -3.209 1.00 . A A . 73 ALA C 1 1
3 6595 1 1 85 ALA CA C -4.853 -13.518 -2.379 1.00 . A A . 73 ALA CA 1 1
3 6596 1 1 85 ALA CB C -5.300 -14.866 -2.921 1.00 . A A . 73 ALA CB 1 1
3 6597 1 1 85 ALA H H -6.395 -12.392 -3.265 1.00 . A A . 73 ALA H 1 1
3 6598 1 1 85 ALA HA H -4.532 -13.645 -1.356 1.00 . A A . 73 ALA HA 1 1
3 6599 1 1 85 ALA HB1 H -6.098 -15.255 -2.309 1.00 . A A . 73 ALA HB1 1 1
3 6600 1 1 85 ALA HB2 H -4.467 -15.555 -2.909 1.00 . A A . 73 ALA HB2 1 1
3 6601 1 1 85 ALA HB3 H -5.651 -14.746 -3.937 1.00 . A A . 73 ALA HB3 1 1
3 6602 1 1 85 ALA N N -5.966 -12.591 -2.403 1.00 . A A . 73 ALA N 1 1
3 6603 1 1 85 ALA O O -3.918 -12.229 -4.162 1.00 . A A . 73 ALA O 1 1
3 6604 1 1 86 LEU C C -1.486 -13.864 -4.980 1.00 . A A . 74 LEU C 1 1
3 6605 1 1 86 LEU CA C -1.357 -13.029 -3.707 1.00 . A A . 74 LEU CA 1 1
3 6606 1 1 86 LEU CB C 0.017 -13.230 -3.020 1.00 . A A . 74 LEU CB 1 1
3 6607 1 1 86 LEU CD1 C -0.324 -13.890 -0.598 1.00 . A A . 74 LEU CD1 1 1
3 6608 1 1 86 LEU CD2 C -0.573 -15.611 -2.399 1.00 . A A . 74 LEU CD2 1 1
3 6609 1 1 86 LEU CG C 0.157 -14.351 -1.970 1.00 . A A . 74 LEU CG 1 1
3 6610 1 1 86 LEU H H -2.327 -13.690 -1.949 1.00 . A A . 74 LEU H 1 1
3 6611 1 1 86 LEU HA H -1.439 -11.989 -3.993 1.00 . A A . 74 LEU HA 1 1
3 6612 1 1 86 LEU HB2 H 0.743 -13.422 -3.796 1.00 . A A . 74 LEU HB2 1 1
3 6613 1 1 86 LEU HB3 H 0.283 -12.297 -2.544 1.00 . A A . 74 LEU HB3 1 1
3 6614 1 1 86 LEU HD11 H -0.345 -14.732 0.076 1.00 . A A . 74 LEU HD11 1 1
3 6615 1 1 86 LEU HD12 H -1.313 -13.467 -0.681 1.00 . A A . 74 LEU HD12 1 1
3 6616 1 1 86 LEU HD13 H 0.358 -13.143 -0.212 1.00 . A A . 74 LEU HD13 1 1
3 6617 1 1 86 LEU HD21 H -0.378 -16.401 -1.691 1.00 . A A . 74 LEU HD21 1 1
3 6618 1 1 86 LEU HD22 H -0.230 -15.903 -3.380 1.00 . A A . 74 LEU HD22 1 1
3 6619 1 1 86 LEU HD23 H -1.634 -15.411 -2.436 1.00 . A A . 74 LEU HD23 1 1
3 6620 1 1 86 LEU HG H 1.205 -14.598 -1.874 1.00 . A A . 74 LEU HG 1 1
3 6621 1 1 86 LEU N N -2.481 -13.302 -2.832 1.00 . A A . 74 LEU N 1 1
3 6622 1 1 86 LEU O O -1.976 -14.993 -4.960 1.00 . A A . 74 LEU O 1 1
3 6623 1 1 87 GLY C C -2.721 -13.604 -7.874 1.00 . A A . 75 GLY C 1 1
3 6624 1 1 87 GLY CA C -1.307 -13.865 -7.382 1.00 . A A . 75 GLY CA 1 1
3 6625 1 1 87 GLY H H -0.591 -12.431 -6.002 1.00 . A A . 75 GLY H 1 1
3 6626 1 1 87 GLY HA2 H -0.605 -13.445 -8.087 1.00 . A A . 75 GLY HA2 1 1
3 6627 1 1 87 GLY HA3 H -1.150 -14.931 -7.320 1.00 . A A . 75 GLY HA3 1 1
3 6628 1 1 87 GLY N N -1.073 -13.278 -6.081 1.00 . A A . 75 GLY N 1 1
3 6629 1 1 87 GLY O O -3.103 -14.047 -8.960 1.00 . A A . 75 GLY O 1 1
3 6630 1 1 88 GLU C C -5.090 -11.180 -7.893 1.00 . A A . 76 GLU C 1 1
3 6631 1 1 88 GLU CA C -4.891 -12.618 -7.412 1.00 . A A . 76 GLU CA 1 1
3 6632 1 1 88 GLU CB C -5.785 -12.920 -6.203 1.00 . A A . 76 GLU CB 1 1
3 6633 1 1 88 GLU CD C -7.708 -13.750 -7.611 1.00 . A A . 76 GLU CD 1 1
3 6634 1 1 88 GLU CG C -7.277 -12.835 -6.483 1.00 . A A . 76 GLU CG 1 1
3 6635 1 1 88 GLU H H -3.120 -12.479 -6.262 1.00 . A A . 76 GLU H 1 1
3 6636 1 1 88 GLU HA H -5.159 -13.285 -8.212 1.00 . A A . 76 GLU HA 1 1
3 6637 1 1 88 GLU HB2 H -5.567 -13.918 -5.854 1.00 . A A . 76 GLU HB2 1 1
3 6638 1 1 88 GLU HB3 H -5.550 -12.218 -5.416 1.00 . A A . 76 GLU HB3 1 1
3 6639 1 1 88 GLU HG2 H -7.815 -13.116 -5.589 1.00 . A A . 76 GLU HG2 1 1
3 6640 1 1 88 GLU HG3 H -7.524 -11.821 -6.746 1.00 . A A . 76 GLU HG3 1 1
3 6641 1 1 88 GLU N N -3.497 -12.868 -7.085 1.00 . A A . 76 GLU N 1 1
3 6642 1 1 88 GLU O O -4.335 -10.272 -7.535 1.00 . A A . 76 GLU O 1 1
3 6643 1 1 88 GLU OE1 O -7.580 -13.350 -8.787 1.00 . A A . 76 GLU OE1 1 1
3 6644 1 1 88 GLU OE2 O -8.165 -14.876 -7.329 1.00 . A A . 76 GLU OE2 1 1
3 6645 1 1 89 GLU C C -7.931 -9.429 -8.945 1.00 . A A . 77 GLU C 1 1
3 6646 1 1 89 GLU CA C -6.473 -9.720 -9.280 1.00 . A A . 77 GLU CA 1 1
3 6647 1 1 89 GLU CB C -6.286 -9.771 -10.798 1.00 . A A . 77 GLU CB 1 1
3 6648 1 1 89 GLU CD C -6.989 -8.768 -12.994 1.00 . A A . 77 GLU CD 1 1
3 6649 1 1 89 GLU CG C -6.735 -8.514 -11.524 1.00 . A A . 77 GLU CG 1 1
3 6650 1 1 89 GLU H H -6.692 -11.784 -8.901 1.00 . A A . 77 GLU H 1 1
3 6651 1 1 89 GLU HA H -5.835 -8.948 -8.851 1.00 . A A . 77 GLU HA 1 1
3 6652 1 1 89 GLU HB2 H -5.240 -9.927 -11.012 1.00 . A A . 77 GLU HB2 1 1
3 6653 1 1 89 GLU HB3 H -6.851 -10.605 -11.188 1.00 . A A . 77 GLU HB3 1 1
3 6654 1 1 89 GLU HG2 H -7.646 -8.156 -11.069 1.00 . A A . 77 GLU HG2 1 1
3 6655 1 1 89 GLU HG3 H -5.965 -7.763 -11.429 1.00 . A A . 77 GLU HG3 1 1
3 6656 1 1 89 GLU N N -6.118 -11.005 -8.705 1.00 . A A . 77 GLU N 1 1
3 6657 1 1 89 GLU O O -8.838 -10.074 -9.477 1.00 . A A . 77 GLU O 1 1
3 6658 1 1 89 GLU OE1 O -6.056 -8.573 -13.801 1.00 . A A . 77 GLU OE1 1 1
3 6659 1 1 89 GLU OE2 O -8.116 -9.167 -13.351 1.00 . A A . 77 GLU OE2 1 1
3 6660 1 1 90 PHE C C -9.928 -6.791 -7.914 1.00 . A A . 78 PHE C 1 1
3 6661 1 1 90 PHE CA C -9.498 -8.207 -7.573 1.00 . A A . 78 PHE CA 1 1
3 6662 1 1 90 PHE CB C -9.558 -8.433 -6.058 1.00 . A A . 78 PHE CB 1 1
3 6663 1 1 90 PHE CD1 C -7.306 -8.121 -4.985 1.00 . A A . 78 PHE CD1 1 1
3 6664 1 1 90 PHE CD2 C -8.893 -6.349 -4.826 1.00 . A A . 78 PHE CD2 1 1
3 6665 1 1 90 PHE CE1 C -6.392 -7.373 -4.272 1.00 . A A . 78 PHE CE1 1 1
3 6666 1 1 90 PHE CE2 C -7.984 -5.594 -4.111 1.00 . A A . 78 PHE CE2 1 1
3 6667 1 1 90 PHE CG C -8.565 -7.619 -5.270 1.00 . A A . 78 PHE CG 1 1
3 6668 1 1 90 PHE CZ C -6.740 -6.123 -3.807 1.00 . A A . 78 PHE CZ 1 1
3 6669 1 1 90 PHE H H -7.406 -7.925 -7.751 1.00 . A A . 78 PHE H 1 1
3 6670 1 1 90 PHE HA H -10.170 -8.898 -8.056 1.00 . A A . 78 PHE HA 1 1
3 6671 1 1 90 PHE HB2 H -10.543 -8.180 -5.704 1.00 . A A . 78 PHE HB2 1 1
3 6672 1 1 90 PHE HB3 H -9.364 -9.476 -5.851 1.00 . A A . 78 PHE HB3 1 1
3 6673 1 1 90 PHE HD1 H -7.040 -9.111 -5.327 1.00 . A A . 78 PHE HD1 1 1
3 6674 1 1 90 PHE HD2 H -9.871 -5.947 -5.042 1.00 . A A . 78 PHE HD2 1 1
3 6675 1 1 90 PHE HE1 H -5.413 -7.777 -4.056 1.00 . A A . 78 PHE HE1 1 1
3 6676 1 1 90 PHE HE2 H -8.251 -4.602 -3.770 1.00 . A A . 78 PHE HE2 1 1
3 6677 1 1 90 PHE HZ H -6.031 -5.542 -3.236 1.00 . A A . 78 PHE HZ 1 1
3 6678 1 1 90 PHE N N -8.157 -8.477 -8.065 1.00 . A A . 78 PHE N 1 1
3 6679 1 1 90 PHE O O -9.094 -5.916 -8.142 1.00 . A A . 78 PHE O 1 1
3 6680 1 1 91 GLN C C -12.032 -4.595 -6.829 1.00 . A A . 79 GLN C 1 1
3 6681 1 1 91 GLN CA C -11.777 -5.252 -8.179 1.00 . A A . 79 GLN CA 1 1
3 6682 1 1 91 GLN CB C -13.070 -5.329 -9.001 1.00 . A A . 79 GLN CB 1 1
3 6683 1 1 91 GLN CD C -14.847 -4.083 -10.303 1.00 . A A . 79 GLN CD 1 1
3 6684 1 1 91 GLN CG C -13.647 -3.971 -9.379 1.00 . A A . 79 GLN CG 1 1
3 6685 1 1 91 GLN H H -11.846 -7.337 -7.865 1.00 . A A . 79 GLN H 1 1
3 6686 1 1 91 GLN HA H -11.045 -4.670 -8.720 1.00 . A A . 79 GLN HA 1 1
3 6687 1 1 91 GLN HB2 H -12.870 -5.874 -9.911 1.00 . A A . 79 GLN HB2 1 1
3 6688 1 1 91 GLN HB3 H -13.813 -5.864 -8.428 1.00 . A A . 79 GLN HB3 1 1
3 6689 1 1 91 GLN HE21 H -15.623 -2.412 -9.558 1.00 . A A . 79 GLN HE21 1 1
3 6690 1 1 91 GLN HE22 H -16.546 -3.182 -10.801 1.00 . A A . 79 GLN HE22 1 1
3 6691 1 1 91 GLN HG2 H -13.953 -3.460 -8.477 1.00 . A A . 79 GLN HG2 1 1
3 6692 1 1 91 GLN HG3 H -12.881 -3.394 -9.875 1.00 . A A . 79 GLN HG3 1 1
3 6693 1 1 91 GLN N N -11.233 -6.578 -7.969 1.00 . A A . 79 GLN N 1 1
3 6694 1 1 91 GLN NE2 N -15.762 -3.131 -10.212 1.00 . A A . 79 GLN NE2 1 1
3 6695 1 1 91 GLN O O -12.506 -5.246 -5.898 1.00 . A A . 79 GLN O 1 1
3 6696 1 1 91 GLN OE1 O -14.950 -5.022 -11.094 1.00 . A A . 79 GLN OE1 1 1
3 6697 1 1 92 ASP C C -11.752 -1.096 -5.755 1.00 . A A . 80 ASP C 1 1
3 6698 1 1 92 ASP CA C -11.821 -2.588 -5.475 1.00 . A A . 80 ASP CA 1 1
3 6699 1 1 92 ASP CB C -10.685 -2.999 -4.523 1.00 . A A . 80 ASP CB 1 1
3 6700 1 1 92 ASP CG C -10.865 -2.470 -3.109 1.00 . A A . 80 ASP CG 1 1
3 6701 1 1 92 ASP H H -11.448 -2.833 -7.544 1.00 . A A . 80 ASP H 1 1
3 6702 1 1 92 ASP HA H -12.772 -2.822 -5.023 1.00 . A A . 80 ASP HA 1 1
3 6703 1 1 92 ASP HB2 H -10.631 -4.074 -4.475 1.00 . A A . 80 ASP HB2 1 1
3 6704 1 1 92 ASP HB3 H -9.750 -2.617 -4.910 1.00 . A A . 80 ASP HB3 1 1
3 6705 1 1 92 ASP N N -11.719 -3.315 -6.734 1.00 . A A . 80 ASP N 1 1
3 6706 1 1 92 ASP O O -11.393 -0.686 -6.862 1.00 . A A . 80 ASP O 1 1
3 6707 1 1 92 ASP OD1 O -9.856 -2.346 -2.373 1.00 . A A . 80 ASP OD1 1 1
3 6708 1 1 92 ASP OD2 O -12.015 -2.164 -2.733 1.00 . A A . 80 ASP OD2 1 1
3 6709 1 1 93 GLU C C -10.786 1.671 -4.215 1.00 . A A . 81 GLU C 1 1
3 6710 1 1 93 GLU CA C -12.024 1.151 -4.910 1.00 . A A . 81 GLU CA 1 1
3 6711 1 1 93 GLU CB C -13.272 1.826 -4.347 1.00 . A A . 81 GLU CB 1 1
3 6712 1 1 93 GLU CD C -14.458 4.006 -3.900 1.00 . A A . 81 GLU CD 1 1
3 6713 1 1 93 GLU CG C -13.291 3.329 -4.579 1.00 . A A . 81 GLU CG 1 1
3 6714 1 1 93 GLU H H -12.293 -0.673 -3.880 1.00 . A A . 81 GLU H 1 1
3 6715 1 1 93 GLU HA H -11.937 1.373 -5.962 1.00 . A A . 81 GLU HA 1 1
3 6716 1 1 93 GLU HB2 H -14.146 1.396 -4.812 1.00 . A A . 81 GLU HB2 1 1
3 6717 1 1 93 GLU HB3 H -13.313 1.647 -3.285 1.00 . A A . 81 GLU HB3 1 1
3 6718 1 1 93 GLU HG2 H -12.378 3.752 -4.193 1.00 . A A . 81 GLU HG2 1 1
3 6719 1 1 93 GLU HG3 H -13.353 3.517 -5.642 1.00 . A A . 81 GLU HG3 1 1
3 6720 1 1 93 GLU N N -12.079 -0.290 -4.761 1.00 . A A . 81 GLU N 1 1
3 6721 1 1 93 GLU O O -10.654 1.578 -2.995 1.00 . A A . 81 GLU O 1 1
3 6722 1 1 93 GLU OE1 O -15.383 4.445 -4.612 1.00 . A A . 81 GLU OE1 1 1
3 6723 1 1 93 GLU OE2 O -14.468 4.083 -2.651 1.00 . A A . 81 GLU OE2 1 1
3 6724 1 1 94 ALA C C -8.649 4.051 -3.980 1.00 . A A . 82 ALA C 1 1
3 6725 1 1 94 ALA CA C -8.597 2.629 -4.522 1.00 . A A . 82 ALA CA 1 1
3 6726 1 1 94 ALA CB C -7.573 2.500 -5.626 1.00 . A A . 82 ALA CB 1 1
3 6727 1 1 94 ALA H H -10.093 2.266 -5.965 1.00 . A A . 82 ALA H 1 1
3 6728 1 1 94 ALA HA H -8.306 1.965 -3.721 1.00 . A A . 82 ALA HA 1 1
3 6729 1 1 94 ALA HB1 H -7.782 3.231 -6.393 1.00 . A A . 82 ALA HB1 1 1
3 6730 1 1 94 ALA HB2 H -7.638 1.509 -6.054 1.00 . A A . 82 ALA HB2 1 1
3 6731 1 1 94 ALA HB3 H -6.584 2.664 -5.226 1.00 . A A . 82 ALA HB3 1 1
3 6732 1 1 94 ALA N N -9.883 2.192 -5.010 1.00 . A A . 82 ALA N 1 1
3 6733 1 1 94 ALA O O -9.681 4.724 -4.049 1.00 . A A . 82 ALA O 1 1
3 6734 1 1 95 LEU C C -7.591 6.899 -3.944 1.00 . A A . 83 LEU C 1 1
3 6735 1 1 95 LEU CA C -7.418 5.842 -2.867 1.00 . A A . 83 LEU CA 1 1
3 6736 1 1 95 LEU CB C -6.059 6.001 -2.188 1.00 . A A . 83 LEU CB 1 1
3 6737 1 1 95 LEU CD1 C -4.365 5.066 -0.598 1.00 . A A . 83 LEU CD1 1 1
3 6738 1 1 95 LEU CD2 C -6.720 5.435 0.146 1.00 . A A . 83 LEU CD2 1 1
3 6739 1 1 95 LEU CG C -5.824 5.049 -1.016 1.00 . A A . 83 LEU CG 1 1
3 6740 1 1 95 LEU H H -6.749 3.907 -3.387 1.00 . A A . 83 LEU H 1 1
3 6741 1 1 95 LEU HA H -8.197 5.960 -2.130 1.00 . A A . 83 LEU HA 1 1
3 6742 1 1 95 LEU HB2 H -5.288 5.835 -2.926 1.00 . A A . 83 LEU HB2 1 1
3 6743 1 1 95 LEU HB3 H -5.978 7.013 -1.822 1.00 . A A . 83 LEU HB3 1 1
3 6744 1 1 95 LEU HD11 H -4.210 4.345 0.191 1.00 . A A . 83 LEU HD11 1 1
3 6745 1 1 95 LEU HD12 H -4.105 6.050 -0.241 1.00 . A A . 83 LEU HD12 1 1
3 6746 1 1 95 LEU HD13 H -3.744 4.814 -1.445 1.00 . A A . 83 LEU HD13 1 1
3 6747 1 1 95 LEU HD21 H -7.754 5.368 -0.157 1.00 . A A . 83 LEU HD21 1 1
3 6748 1 1 95 LEU HD22 H -6.502 6.449 0.446 1.00 . A A . 83 LEU HD22 1 1
3 6749 1 1 95 LEU HD23 H -6.543 4.765 0.976 1.00 . A A . 83 LEU HD23 1 1
3 6750 1 1 95 LEU HG H -6.077 4.044 -1.318 1.00 . A A . 83 LEU HG 1 1
3 6751 1 1 95 LEU N N -7.528 4.500 -3.429 1.00 . A A . 83 LEU N 1 1
3 6752 1 1 95 LEU O O -7.873 8.058 -3.654 1.00 . A A . 83 LEU O 1 1
3 6753 1 1 96 ASP C C -9.024 7.729 -6.631 1.00 . A A . 84 ASP C 1 1
3 6754 1 1 96 ASP CA C -7.566 7.360 -6.339 1.00 . A A . 84 ASP CA 1 1
3 6755 1 1 96 ASP CB C -6.923 6.734 -7.580 1.00 . A A . 84 ASP CB 1 1
3 6756 1 1 96 ASP CG C -7.489 5.364 -7.914 1.00 . A A . 84 ASP CG 1 1
3 6757 1 1 96 ASP H H -7.209 5.530 -5.333 1.00 . A A . 84 ASP H 1 1
3 6758 1 1 96 ASP HA H -7.032 8.262 -6.100 1.00 . A A . 84 ASP HA 1 1
3 6759 1 1 96 ASP HB2 H -7.085 7.388 -8.424 1.00 . A A . 84 ASP HB2 1 1
3 6760 1 1 96 ASP HB3 H -5.861 6.632 -7.412 1.00 . A A . 84 ASP HB3 1 1
3 6761 1 1 96 ASP N N -7.439 6.472 -5.187 1.00 . A A . 84 ASP N 1 1
3 6762 1 1 96 ASP O O -9.317 8.335 -7.663 1.00 . A A . 84 ASP O 1 1
3 6763 1 1 96 ASP OD1 O -6.727 4.378 -7.908 1.00 . A A . 84 ASP OD1 1 1
3 6764 1 1 96 ASP OD2 O -8.704 5.267 -8.182 1.00 . A A . 84 ASP OD2 1 1
3 6765 1 1 97 SER C C -12.124 6.981 -6.851 1.00 . A A . 85 SER C 1 1
3 6766 1 1 97 SER CA C -11.336 7.743 -5.781 1.00 . A A . 85 SER CA 1 1
3 6767 1 1 97 SER CB C -11.460 9.261 -5.993 1.00 . A A . 85 SER CB 1 1
3 6768 1 1 97 SER H H -9.633 6.762 -4.994 1.00 . A A . 85 SER H 1 1
3 6769 1 1 97 SER HA H -11.767 7.503 -4.820 1.00 . A A . 85 SER HA 1 1
3 6770 1 1 97 SER HB2 H -10.984 9.775 -5.173 1.00 . A A . 85 SER HB2 1 1
3 6771 1 1 97 SER HB3 H -10.970 9.531 -6.917 1.00 . A A . 85 SER HB3 1 1
3 6772 1 1 97 SER HG H -13.389 8.892 -6.154 1.00 . A A . 85 SER HG 1 1
3 6773 1 1 97 SER N N -9.926 7.341 -5.728 1.00 . A A . 85 SER N 1 1
3 6774 1 1 97 SER O O -13.335 7.169 -6.985 1.00 . A A . 85 SER O 1 1
3 6775 1 1 97 SER OG O -12.819 9.673 -6.061 1.00 . A A . 85 SER OG 1 1
3 6776 1 1 98 THR C C -11.957 3.823 -8.247 1.00 . A A . 86 THR C 1 1
3 6777 1 1 98 THR CA C -12.159 5.293 -8.571 1.00 . A A . 86 THR CA 1 1
3 6778 1 1 98 THR CB C -11.712 5.582 -10.021 1.00 . A A . 86 THR CB 1 1
3 6779 1 1 98 THR CG2 C -12.330 6.877 -10.524 1.00 . A A . 86 THR CG2 1 1
3 6780 1 1 98 THR H H -10.486 6.034 -7.506 1.00 . A A . 86 THR H 1 1
3 6781 1 1 98 THR HA H -13.213 5.519 -8.494 1.00 . A A . 86 THR HA 1 1
3 6782 1 1 98 THR HB H -12.058 4.776 -10.651 1.00 . A A . 86 THR HB 1 1
3 6783 1 1 98 THR HG1 H -9.877 5.416 -9.266 1.00 . A A . 86 THR HG1 1 1
3 6784 1 1 98 THR HG21 H -12.049 7.688 -9.868 1.00 . A A . 86 THR HG21 1 1
3 6785 1 1 98 THR HG22 H -13.405 6.780 -10.535 1.00 . A A . 86 THR HG22 1 1
3 6786 1 1 98 THR HG23 H -11.974 7.080 -11.522 1.00 . A A . 86 THR HG23 1 1
3 6787 1 1 98 THR N N -11.462 6.121 -7.605 1.00 . A A . 86 THR N 1 1
3 6788 1 1 98 THR O O -11.082 3.469 -7.453 1.00 . A A . 86 THR O 1 1
3 6789 1 1 98 THR OG1 O -10.284 5.662 -10.120 1.00 . A A . 86 THR OG1 1 1
3 6790 1 1 99 GLN C C -12.234 0.826 -9.862 1.00 . A A . 87 GLN C 1 1
3 6791 1 1 99 GLN CA C -12.641 1.546 -8.599 1.00 . A A . 87 GLN CA 1 1
3 6792 1 1 99 GLN CB C -13.922 0.957 -8.012 1.00 . A A . 87 GLN CB 1 1
3 6793 1 1 99 GLN CD C -16.434 1.012 -7.872 1.00 . A A . 87 GLN CD 1 1
3 6794 1 1 99 GLN CG C -15.206 1.472 -8.634 1.00 . A A . 87 GLN CG 1 1
3 6795 1 1 99 GLN H H -13.403 3.272 -9.522 1.00 . A A . 87 GLN H 1 1
3 6796 1 1 99 GLN HA H -11.845 1.420 -7.879 1.00 . A A . 87 GLN HA 1 1
3 6797 1 1 99 GLN HB2 H -13.896 -0.113 -8.148 1.00 . A A . 87 GLN HB2 1 1
3 6798 1 1 99 GLN HB3 H -13.948 1.174 -6.955 1.00 . A A . 87 GLN HB3 1 1
3 6799 1 1 99 GLN HE21 H -15.416 1.013 -6.167 1.00 . A A . 87 GLN HE21 1 1
3 6800 1 1 99 GLN HE22 H -17.065 0.532 -6.048 1.00 . A A . 87 GLN HE22 1 1
3 6801 1 1 99 GLN HG2 H -15.185 2.552 -8.636 1.00 . A A . 87 GLN HG2 1 1
3 6802 1 1 99 GLN HG3 H -15.272 1.110 -9.650 1.00 . A A . 87 GLN HG3 1 1
3 6803 1 1 99 GLN N N -12.759 2.965 -8.850 1.00 . A A . 87 GLN N 1 1
3 6804 1 1 99 GLN NE2 N -16.292 0.836 -6.565 1.00 . A A . 87 GLN NE2 1 1
3 6805 1 1 99 GLN O O -12.792 1.048 -10.937 1.00 . A A . 87 GLN O 1 1
3 6806 1 1 99 GLN OE1 O -17.504 0.827 -8.448 1.00 . A A . 87 GLN OE1 1 1
3 6807 1 1 100 HIS C C -9.995 -1.987 -10.394 1.00 . A A . 88 HIS C 1 1
3 6808 1 1 100 HIS CA C -10.606 -0.675 -10.840 1.00 . A A . 88 HIS CA 1 1
3 6809 1 1 100 HIS CB C -9.534 0.242 -11.434 1.00 . A A . 88 HIS CB 1 1
3 6810 1 1 100 HIS CD2 C -8.614 2.169 -9.964 1.00 . A A . 88 HIS CD2 1 1
3 6811 1 1 100 HIS CE1 C -7.143 1.025 -8.820 1.00 . A A . 88 HIS CE1 1 1
3 6812 1 1 100 HIS CG C -8.658 0.890 -10.406 1.00 . A A . 88 HIS CG 1 1
3 6813 1 1 100 HIS H H -10.933 -0.238 -8.803 1.00 . A A . 88 HIS H 1 1
3 6814 1 1 100 HIS HA H -11.358 -0.870 -11.588 1.00 . A A . 88 HIS HA 1 1
3 6815 1 1 100 HIS HB2 H -8.902 -0.335 -12.090 1.00 . A A . 88 HIS HB2 1 1
3 6816 1 1 100 HIS HB3 H -10.016 1.024 -12.001 1.00 . A A . 88 HIS HB3 1 1
3 6817 1 1 100 HIS HD1 H -7.498 -0.757 -9.771 1.00 . A A . 88 HIS HD1 1 1
3 6818 1 1 100 HIS HD2 H -9.216 2.992 -10.322 1.00 . A A . 88 HIS HD2 1 1
3 6819 1 1 100 HIS HE1 H -6.388 0.758 -8.096 1.00 . A A . 88 HIS HE1 1 1
3 6820 1 1 100 HIS HE2 H -7.337 3.058 -8.541 1.00 . A A . 88 HIS HE2 1 1
3 6821 1 1 100 HIS N N -11.244 -0.026 -9.715 1.00 . A A . 88 HIS N 1 1
3 6822 1 1 100 HIS ND1 N -7.718 0.199 -9.673 1.00 . A A . 88 HIS ND1 1 1
3 6823 1 1 100 HIS NE2 N -7.666 2.222 -8.980 1.00 . A A . 88 HIS NE2 1 1
3 6824 1 1 100 HIS O O -10.162 -2.382 -9.241 1.00 . A A . 88 HIS O 1 1
3 6825 1 1 101 LYS C C -7.363 -3.646 -10.167 1.00 . A A . 89 LYS C 1 1
3 6826 1 1 101 LYS CA C -8.653 -3.911 -10.930 1.00 . A A . 89 LYS CA 1 1
3 6827 1 1 101 LYS CB C -8.377 -4.776 -12.168 1.00 . A A . 89 LYS CB 1 1
3 6828 1 1 101 LYS CD C -6.726 -5.312 -13.997 1.00 . A A . 89 LYS CD 1 1
3 6829 1 1 101 LYS CE C -7.796 -5.847 -14.936 1.00 . A A . 89 LYS CE 1 1
3 6830 1 1 101 LYS CG C -7.265 -4.245 -13.054 1.00 . A A . 89 LYS CG 1 1
3 6831 1 1 101 LYS H H -9.160 -2.294 -12.192 1.00 . A A . 89 LYS H 1 1
3 6832 1 1 101 LYS HA H -9.334 -4.440 -10.278 1.00 . A A . 89 LYS HA 1 1
3 6833 1 1 101 LYS HB2 H -8.109 -5.771 -11.847 1.00 . A A . 89 LYS HB2 1 1
3 6834 1 1 101 LYS HB3 H -9.280 -4.830 -12.760 1.00 . A A . 89 LYS HB3 1 1
3 6835 1 1 101 LYS HD2 H -5.929 -4.884 -14.587 1.00 . A A . 89 LYS HD2 1 1
3 6836 1 1 101 LYS HD3 H -6.337 -6.130 -13.407 1.00 . A A . 89 LYS HD3 1 1
3 6837 1 1 101 LYS HE2 H -8.615 -6.232 -14.346 1.00 . A A . 89 LYS HE2 1 1
3 6838 1 1 101 LYS HE3 H -8.149 -5.039 -15.560 1.00 . A A . 89 LYS HE3 1 1
3 6839 1 1 101 LYS HG2 H -7.647 -3.423 -13.641 1.00 . A A . 89 LYS HG2 1 1
3 6840 1 1 101 LYS HG3 H -6.460 -3.896 -12.424 1.00 . A A . 89 LYS HG3 1 1
3 6841 1 1 101 LYS HZ1 H -8.025 -7.302 -16.413 1.00 . A A . 89 LYS HZ1 1 1
3 6842 1 1 101 LYS HZ2 H -6.901 -7.714 -15.212 1.00 . A A . 89 LYS HZ2 1 1
3 6843 1 1 101 LYS HZ3 H -6.497 -6.575 -16.398 1.00 . A A . 89 LYS HZ3 1 1
3 6844 1 1 101 LYS N N -9.278 -2.654 -11.285 1.00 . A A . 89 LYS N 1 1
3 6845 1 1 101 LYS NZ N -7.270 -6.934 -15.800 1.00 . A A . 89 LYS NZ 1 1
3 6846 1 1 101 LYS O O -6.695 -2.623 -10.373 1.00 . A A . 89 LYS O 1 1
3 6847 1 1 102 ILE C C -5.244 -5.848 -8.302 1.00 . A A . 90 ILE C 1 1
3 6848 1 1 102 ILE CA C -5.840 -4.461 -8.473 1.00 . A A . 90 ILE CA 1 1
3 6849 1 1 102 ILE CB C -6.109 -3.841 -7.088 1.00 . A A . 90 ILE CB 1 1
3 6850 1 1 102 ILE CD1 C -6.834 -1.681 -5.939 1.00 . A A . 90 ILE CD1 1 1
3 6851 1 1 102 ILE CG1 C -6.418 -2.348 -7.228 1.00 . A A . 90 ILE CG1 1 1
3 6852 1 1 102 ILE CG2 C -4.920 -4.067 -6.172 1.00 . A A . 90 ILE CG2 1 1
3 6853 1 1 102 ILE H H -7.663 -5.297 -9.109 1.00 . A A . 90 ILE H 1 1
3 6854 1 1 102 ILE HA H -5.134 -3.835 -9.001 1.00 . A A . 90 ILE HA 1 1
3 6855 1 1 102 ILE HB H -6.963 -4.340 -6.655 1.00 . A A . 90 ILE HB 1 1
3 6856 1 1 102 ILE HD11 H -7.011 -0.631 -6.120 1.00 . A A . 90 ILE HD11 1 1
3 6857 1 1 102 ILE HD12 H -6.049 -1.796 -5.206 1.00 . A A . 90 ILE HD12 1 1
3 6858 1 1 102 ILE HD13 H -7.741 -2.141 -5.572 1.00 . A A . 90 ILE HD13 1 1
3 6859 1 1 102 ILE HG12 H -5.539 -1.838 -7.592 1.00 . A A . 90 ILE HG12 1 1
3 6860 1 1 102 ILE HG13 H -7.219 -2.221 -7.943 1.00 . A A . 90 ILE HG13 1 1
3 6861 1 1 102 ILE HG21 H -5.155 -3.717 -5.179 1.00 . A A . 90 ILE HG21 1 1
3 6862 1 1 102 ILE HG22 H -4.065 -3.526 -6.555 1.00 . A A . 90 ILE HG22 1 1
3 6863 1 1 102 ILE HG23 H -4.695 -5.128 -6.140 1.00 . A A . 90 ILE HG23 1 1
3 6864 1 1 102 ILE N N -7.049 -4.543 -9.260 1.00 . A A . 90 ILE N 1 1
3 6865 1 1 102 ILE O O -5.954 -6.802 -7.991 1.00 . A A . 90 ILE O 1 1
3 6866 1 1 103 THR C C -2.244 -7.208 -7.288 1.00 . A A . 91 THR C 1 1
3 6867 1 1 103 THR CA C -3.284 -7.237 -8.399 1.00 . A A . 91 THR CA 1 1
3 6868 1 1 103 THR CB C -2.621 -7.638 -9.728 1.00 . A A . 91 THR CB 1 1
3 6869 1 1 103 THR CG2 C -1.983 -9.018 -9.630 1.00 . A A . 91 THR CG2 1 1
3 6870 1 1 103 THR H H -3.432 -5.170 -8.780 1.00 . A A . 91 THR H 1 1
3 6871 1 1 103 THR HA H -4.030 -7.978 -8.158 1.00 . A A . 91 THR HA 1 1
3 6872 1 1 103 THR HB H -1.856 -6.917 -9.959 1.00 . A A . 91 THR HB 1 1
3 6873 1 1 103 THR HG1 H -4.480 -7.585 -10.373 1.00 . A A . 91 THR HG1 1 1
3 6874 1 1 103 THR HG21 H -1.522 -9.268 -10.572 1.00 . A A . 91 THR HG21 1 1
3 6875 1 1 103 THR HG22 H -2.742 -9.750 -9.394 1.00 . A A . 91 THR HG22 1 1
3 6876 1 1 103 THR HG23 H -1.234 -9.014 -8.852 1.00 . A A . 91 THR HG23 1 1
3 6877 1 1 103 THR N N -3.952 -5.963 -8.526 1.00 . A A . 91 THR N 1 1
3 6878 1 1 103 THR O O -1.401 -6.308 -7.226 1.00 . A A . 91 THR O 1 1
3 6879 1 1 103 THR OG1 O -3.603 -7.631 -10.769 1.00 . A A . 91 THR OG1 1 1
3 6880 1 1 104 PHE C C -0.529 -9.623 -5.718 1.00 . A A . 92 PHE C 1 1
3 6881 1 1 104 PHE CA C -1.343 -8.400 -5.373 1.00 . A A . 92 PHE CA 1 1
3 6882 1 1 104 PHE CB C -2.012 -8.596 -4.013 1.00 . A A . 92 PHE CB 1 1
3 6883 1 1 104 PHE CD1 C -3.190 -6.424 -3.625 1.00 . A A . 92 PHE CD1 1 1
3 6884 1 1 104 PHE CD2 C -1.434 -7.034 -2.137 1.00 . A A . 92 PHE CD2 1 1
3 6885 1 1 104 PHE CE1 C -3.382 -5.251 -2.926 1.00 . A A . 92 PHE CE1 1 1
3 6886 1 1 104 PHE CE2 C -1.622 -5.862 -1.434 1.00 . A A . 92 PHE CE2 1 1
3 6887 1 1 104 PHE CG C -2.214 -7.328 -3.240 1.00 . A A . 92 PHE CG 1 1
3 6888 1 1 104 PHE CZ C -2.580 -4.992 -1.786 1.00 . A A . 92 PHE CZ 1 1
3 6889 1 1 104 PHE H H -3.039 -8.865 -6.539 1.00 . A A . 92 PHE H 1 1
3 6890 1 1 104 PHE HA H -0.696 -7.537 -5.341 1.00 . A A . 92 PHE HA 1 1
3 6891 1 1 104 PHE HB2 H -2.980 -9.051 -4.161 1.00 . A A . 92 PHE HB2 1 1
3 6892 1 1 104 PHE HB3 H -1.400 -9.259 -3.414 1.00 . A A . 92 PHE HB3 1 1
3 6893 1 1 104 PHE HD1 H -3.805 -6.644 -4.485 1.00 . A A . 92 PHE HD1 1 1
3 6894 1 1 104 PHE HD2 H -0.671 -7.733 -1.825 1.00 . A A . 92 PHE HD2 1 1
3 6895 1 1 104 PHE HE1 H -4.146 -4.554 -3.239 1.00 . A A . 92 PHE HE1 1 1
3 6896 1 1 104 PHE HE2 H -1.006 -5.643 -0.575 1.00 . A A . 92 PHE HE2 1 1
3 6897 1 1 104 PHE HZ H -2.724 -4.083 -1.222 1.00 . A A . 92 PHE HZ 1 1
3 6898 1 1 104 PHE N N -2.323 -8.202 -6.423 1.00 . A A . 92 PHE N 1 1
3 6899 1 1 104 PHE O O -1.088 -10.635 -6.122 1.00 . A A . 92 PHE O 1 1
3 6900 1 1 105 ASP C C 2.927 -10.600 -5.148 1.00 . A A . 93 ASP C 1 1
3 6901 1 1 105 ASP CA C 1.631 -10.659 -5.928 1.00 . A A . 93 ASP CA 1 1
3 6902 1 1 105 ASP CB C 1.924 -10.666 -7.430 1.00 . A A . 93 ASP CB 1 1
3 6903 1 1 105 ASP CG C 2.710 -11.889 -7.864 1.00 . A A . 93 ASP CG 1 1
3 6904 1 1 105 ASP H H 1.178 -8.712 -5.233 1.00 . A A . 93 ASP H 1 1
3 6905 1 1 105 ASP HA H 1.108 -11.565 -5.669 1.00 . A A . 93 ASP HA 1 1
3 6906 1 1 105 ASP HB2 H 0.992 -10.650 -7.973 1.00 . A A . 93 ASP HB2 1 1
3 6907 1 1 105 ASP HB3 H 2.498 -9.787 -7.684 1.00 . A A . 93 ASP HB3 1 1
3 6908 1 1 105 ASP N N 0.776 -9.538 -5.580 1.00 . A A . 93 ASP N 1 1
3 6909 1 1 105 ASP O O 3.498 -9.526 -4.954 1.00 . A A . 93 ASP O 1 1
3 6910 1 1 105 ASP OD1 O 2.109 -12.976 -8.001 1.00 . A A . 93 ASP OD1 1 1
3 6911 1 1 105 ASP OD2 O 3.938 -11.773 -8.064 1.00 . A A . 93 ASP OD2 1 1
3 6912 1 1 106 LEU C C 5.763 -11.864 -5.034 1.00 . A A . 94 LEU C 1 1
3 6913 1 1 106 LEU CA C 4.650 -11.835 -4.008 1.00 . A A . 94 LEU CA 1 1
3 6914 1 1 106 LEU CB C 4.709 -13.069 -3.107 1.00 . A A . 94 LEU CB 1 1
3 6915 1 1 106 LEU CD1 C 5.827 -12.001 -1.126 1.00 . A A . 94 LEU CD1 1 1
3 6916 1 1 106 LEU CD2 C 3.336 -12.018 -1.290 1.00 . A A . 94 LEU CD2 1 1
3 6917 1 1 106 LEU CG C 4.612 -12.781 -1.605 1.00 . A A . 94 LEU CG 1 1
3 6918 1 1 106 LEU H H 2.859 -12.567 -4.848 1.00 . A A . 94 LEU H 1 1
3 6919 1 1 106 LEU HA H 4.759 -10.948 -3.402 1.00 . A A . 94 LEU HA 1 1
3 6920 1 1 106 LEU HB2 H 3.895 -13.724 -3.382 1.00 . A A . 94 LEU HB2 1 1
3 6921 1 1 106 LEU HB3 H 5.641 -13.581 -3.294 1.00 . A A . 94 LEU HB3 1 1
3 6922 1 1 106 LEU HD11 H 5.873 -11.054 -1.641 1.00 . A A . 94 LEU HD11 1 1
3 6923 1 1 106 LEU HD12 H 6.723 -12.568 -1.335 1.00 . A A . 94 LEU HD12 1 1
3 6924 1 1 106 LEU HD13 H 5.750 -11.831 -0.063 1.00 . A A . 94 LEU HD13 1 1
3 6925 1 1 106 LEU HD21 H 2.481 -12.650 -1.476 1.00 . A A . 94 LEU HD21 1 1
3 6926 1 1 106 LEU HD22 H 3.279 -11.142 -1.921 1.00 . A A . 94 LEU HD22 1 1
3 6927 1 1 106 LEU HD23 H 3.345 -11.715 -0.255 1.00 . A A . 94 LEU HD23 1 1
3 6928 1 1 106 LEU HG H 4.584 -13.718 -1.066 1.00 . A A . 94 LEU HG 1 1
3 6929 1 1 106 LEU N N 3.379 -11.751 -4.691 1.00 . A A . 94 LEU N 1 1
3 6930 1 1 106 LEU O O 5.948 -12.855 -5.742 1.00 . A A . 94 LEU O 1 1
3 6931 1 1 107 LYS C C 8.799 -11.242 -5.637 1.00 . A A . 95 LYS C 1 1
3 6932 1 1 107 LYS CA C 7.518 -10.595 -6.116 1.00 . A A . 95 LYS CA 1 1
3 6933 1 1 107 LYS CB C 7.716 -9.098 -6.372 1.00 . A A . 95 LYS CB 1 1
3 6934 1 1 107 LYS CD C 8.945 -7.250 -7.521 1.00 . A A . 95 LYS CD 1 1
3 6935 1 1 107 LYS CE C 10.201 -6.848 -8.272 1.00 . A A . 95 LYS CE 1 1
3 6936 1 1 107 LYS CG C 8.861 -8.753 -7.311 1.00 . A A . 95 LYS CG 1 1
3 6937 1 1 107 LYS H H 6.421 -10.097 -4.391 1.00 . A A . 95 LYS H 1 1
3 6938 1 1 107 LYS HA H 7.185 -11.079 -7.023 1.00 . A A . 95 LYS HA 1 1
3 6939 1 1 107 LYS HB2 H 6.807 -8.697 -6.796 1.00 . A A . 95 LYS HB2 1 1
3 6940 1 1 107 LYS HB3 H 7.900 -8.610 -5.426 1.00 . A A . 95 LYS HB3 1 1
3 6941 1 1 107 LYS HD2 H 8.085 -6.927 -8.087 1.00 . A A . 95 LYS HD2 1 1
3 6942 1 1 107 LYS HD3 H 8.944 -6.762 -6.555 1.00 . A A . 95 LYS HD3 1 1
3 6943 1 1 107 LYS HE2 H 11.062 -7.139 -7.692 1.00 . A A . 95 LYS HE2 1 1
3 6944 1 1 107 LYS HE3 H 10.216 -7.358 -9.223 1.00 . A A . 95 LYS HE3 1 1
3 6945 1 1 107 LYS HG2 H 9.787 -9.103 -6.883 1.00 . A A . 95 LYS HG2 1 1
3 6946 1 1 107 LYS HG3 H 8.693 -9.233 -8.265 1.00 . A A . 95 LYS HG3 1 1
3 6947 1 1 107 LYS HZ1 H 9.591 -5.122 -9.270 1.00 . A A . 95 LYS HZ1 1 1
3 6948 1 1 107 LYS HZ2 H 11.211 -5.092 -8.779 1.00 . A A . 95 LYS HZ2 1 1
3 6949 1 1 107 LYS HZ3 H 9.972 -4.869 -7.642 1.00 . A A . 95 LYS HZ3 1 1
3 6950 1 1 107 LYS N N 6.501 -10.775 -5.099 1.00 . A A . 95 LYS N 1 1
3 6951 1 1 107 LYS NZ N 10.249 -5.382 -8.509 1.00 . A A . 95 LYS NZ 1 1
3 6952 1 1 107 LYS O O 9.365 -12.115 -6.294 1.00 . A A . 95 LYS O 1 1
3 6953 1 1 108 ASP C C 9.976 -11.628 -2.338 1.00 . A A . 96 ASP C 1 1
3 6954 1 1 108 ASP CA C 10.362 -11.407 -3.789 1.00 . A A . 96 ASP CA 1 1
3 6955 1 1 108 ASP CB C 11.584 -10.483 -3.876 1.00 . A A . 96 ASP CB 1 1
3 6956 1 1 108 ASP CG C 11.975 -10.156 -5.302 1.00 . A A . 96 ASP CG 1 1
3 6957 1 1 108 ASP H H 8.760 -10.072 -4.026 1.00 . A A . 96 ASP H 1 1
3 6958 1 1 108 ASP HA H 10.584 -12.355 -4.254 1.00 . A A . 96 ASP HA 1 1
3 6959 1 1 108 ASP HB2 H 11.366 -9.563 -3.361 1.00 . A A . 96 ASP HB2 1 1
3 6960 1 1 108 ASP HB3 H 12.423 -10.965 -3.395 1.00 . A A . 96 ASP HB3 1 1
3 6961 1 1 108 ASP N N 9.226 -10.819 -4.464 1.00 . A A . 96 ASP N 1 1
3 6962 1 1 108 ASP O O 8.993 -11.051 -1.870 1.00 . A A . 96 ASP O 1 1
3 6963 1 1 108 ASP OD1 O 11.882 -8.973 -5.690 1.00 . A A . 96 ASP OD1 1 1
3 6964 1 1 108 ASP OD2 O 12.373 -11.082 -6.042 1.00 . A A . 96 ASP OD2 1 1
3 6965 1 1 109 PRO C C 10.592 -11.552 0.726 1.00 . A A . 97 PRO C 1 1
3 6966 1 1 109 PRO CA C 10.432 -12.763 -0.192 1.00 . A A . 97 PRO CA 1 1
3 6967 1 1 109 PRO CB C 11.457 -13.849 0.168 1.00 . A A . 97 PRO CB 1 1
3 6968 1 1 109 PRO CD C 11.940 -13.150 -2.055 1.00 . A A . 97 PRO CD 1 1
3 6969 1 1 109 PRO CG C 11.995 -14.331 -1.137 1.00 . A A . 97 PRO CG 1 1
3 6970 1 1 109 PRO HA H 9.432 -13.159 -0.086 1.00 . A A . 97 PRO HA 1 1
3 6971 1 1 109 PRO HB2 H 12.237 -13.420 0.779 1.00 . A A . 97 PRO HB2 1 1
3 6972 1 1 109 PRO HB3 H 10.968 -14.644 0.710 1.00 . A A . 97 PRO HB3 1 1
3 6973 1 1 109 PRO HD2 H 12.817 -12.534 -1.933 1.00 . A A . 97 PRO HD2 1 1
3 6974 1 1 109 PRO HD3 H 11.835 -13.464 -3.081 1.00 . A A . 97 PRO HD3 1 1
3 6975 1 1 109 PRO HG2 H 13.014 -14.665 -1.014 1.00 . A A . 97 PRO HG2 1 1
3 6976 1 1 109 PRO HG3 H 11.377 -15.134 -1.516 1.00 . A A . 97 PRO HG3 1 1
3 6977 1 1 109 PRO N N 10.735 -12.449 -1.596 1.00 . A A . 97 PRO N 1 1
3 6978 1 1 109 PRO O O 10.473 -11.663 1.944 1.00 . A A . 97 PRO O 1 1
3 6979 1 1 110 ASN C C 10.275 -8.026 0.128 1.00 . A A . 98 ASN C 1 1
3 6980 1 1 110 ASN CA C 10.996 -9.155 0.864 1.00 . A A . 98 ASN CA 1 1
3 6981 1 1 110 ASN CB C 12.476 -8.798 1.064 1.00 . A A . 98 ASN CB 1 1
3 6982 1 1 110 ASN CG C 13.184 -8.461 -0.239 1.00 . A A . 98 ASN CG 1 1
3 6983 1 1 110 ASN H H 11.008 -10.395 -0.843 1.00 . A A . 98 ASN H 1 1
3 6984 1 1 110 ASN HA H 10.532 -9.293 1.831 1.00 . A A . 98 ASN HA 1 1
3 6985 1 1 110 ASN HB2 H 12.547 -7.943 1.719 1.00 . A A . 98 ASN HB2 1 1
3 6986 1 1 110 ASN HB3 H 12.982 -9.637 1.521 1.00 . A A . 98 ASN HB3 1 1
3 6987 1 1 110 ASN HD21 H 12.927 -6.516 0.091 1.00 . A A . 98 ASN HD21 1 1
3 6988 1 1 110 ASN HD22 H 13.756 -6.932 -1.371 1.00 . A A . 98 ASN HD22 1 1
3 6989 1 1 110 ASN N N 10.872 -10.402 0.127 1.00 . A A . 98 ASN N 1 1
3 6990 1 1 110 ASN ND2 N 13.300 -7.176 -0.537 1.00 . A A . 98 ASN ND2 1 1
3 6991 1 1 110 ASN O O 10.472 -6.851 0.437 1.00 . A A . 98 ASN O 1 1
3 6992 1 1 110 ASN OD1 O 13.644 -9.349 -0.958 1.00 . A A . 98 ASN OD1 1 1
3 6993 1 1 111 THR C C 7.380 -7.905 -2.165 1.00 . A A . 99 THR C 1 1
3 6994 1 1 111 THR CA C 8.715 -7.376 -1.626 1.00 . A A . 99 THR CA 1 1
3 6995 1 1 111 THR CB C 9.575 -6.854 -2.798 1.00 . A A . 99 THR CB 1 1
3 6996 1 1 111 THR CG2 C 8.835 -5.779 -3.580 1.00 . A A . 99 THR CG2 1 1
3 6997 1 1 111 THR H H 9.287 -9.333 -1.040 1.00 . A A . 99 THR H 1 1
3 6998 1 1 111 THR HA H 8.512 -6.542 -0.969 1.00 . A A . 99 THR HA 1 1
3 6999 1 1 111 THR HB H 9.795 -7.678 -3.461 1.00 . A A . 99 THR HB 1 1
3 7000 1 1 111 THR HG1 H 10.808 -6.386 -1.329 1.00 . A A . 99 THR HG1 1 1
3 7001 1 1 111 THR HG21 H 8.603 -4.953 -2.923 1.00 . A A . 99 THR HG21 1 1
3 7002 1 1 111 THR HG22 H 7.919 -6.189 -3.980 1.00 . A A . 99 THR HG22 1 1
3 7003 1 1 111 THR HG23 H 9.458 -5.429 -4.390 1.00 . A A . 99 THR HG23 1 1
3 7004 1 1 111 THR N N 9.434 -8.380 -0.847 1.00 . A A . 99 THR N 1 1
3 7005 1 1 111 THR O O 7.337 -8.801 -3.013 1.00 . A A . 99 THR O 1 1
3 7006 1 1 111 THR OG1 O 10.805 -6.315 -2.293 1.00 . A A . 99 THR OG1 1 1
3 7007 1 1 112 LEU C C 4.590 -6.530 -3.156 1.00 . A A . 100 LEU C 1 1
3 7008 1 1 112 LEU CA C 4.945 -7.611 -2.127 1.00 . A A . 100 LEU CA 1 1
3 7009 1 1 112 LEU CB C 3.976 -7.545 -0.933 1.00 . A A . 100 LEU CB 1 1
3 7010 1 1 112 LEU CD1 C 1.773 -8.003 0.158 1.00 . A A . 100 LEU CD1 1 1
3 7011 1 1 112 LEU CD2 C 1.947 -8.187 -2.319 1.00 . A A . 100 LEU CD2 1 1
3 7012 1 1 112 LEU CG C 2.683 -8.374 -1.002 1.00 . A A . 100 LEU CG 1 1
3 7013 1 1 112 LEU H H 6.422 -6.715 -0.894 1.00 . A A . 100 LEU H 1 1
3 7014 1 1 112 LEU HA H 4.916 -8.588 -2.584 1.00 . A A . 100 LEU HA 1 1
3 7015 1 1 112 LEU HB2 H 4.518 -7.860 -0.054 1.00 . A A . 100 LEU HB2 1 1
3 7016 1 1 112 LEU HB3 H 3.697 -6.513 -0.796 1.00 . A A . 100 LEU HB3 1 1
3 7017 1 1 112 LEU HD11 H 2.319 -8.090 1.085 1.00 . A A . 100 LEU HD11 1 1
3 7018 1 1 112 LEU HD12 H 0.924 -8.667 0.177 1.00 . A A . 100 LEU HD12 1 1
3 7019 1 1 112 LEU HD13 H 1.431 -6.985 0.036 1.00 . A A . 100 LEU HD13 1 1
3 7020 1 1 112 LEU HD21 H 2.593 -8.471 -3.136 1.00 . A A . 100 LEU HD21 1 1
3 7021 1 1 112 LEU HD22 H 1.661 -7.151 -2.428 1.00 . A A . 100 LEU HD22 1 1
3 7022 1 1 112 LEU HD23 H 1.063 -8.807 -2.329 1.00 . A A . 100 LEU HD23 1 1
3 7023 1 1 112 LEU HG H 2.933 -9.421 -0.903 1.00 . A A . 100 LEU HG 1 1
3 7024 1 1 112 LEU N N 6.300 -7.343 -1.642 1.00 . A A . 100 LEU N 1 1
3 7025 1 1 112 LEU O O 4.918 -5.372 -2.948 1.00 . A A . 100 LEU O 1 1
3 7026 1 1 113 THR C C 2.109 -5.629 -5.357 1.00 . A A . 101 THR C 1 1
3 7027 1 1 113 THR CA C 3.609 -5.866 -5.260 1.00 . A A . 101 THR CA 1 1
3 7028 1 1 113 THR CB C 4.144 -6.258 -6.647 1.00 . A A . 101 THR CB 1 1
3 7029 1 1 113 THR CG2 C 5.644 -6.055 -6.716 1.00 . A A . 101 THR CG2 1 1
3 7030 1 1 113 THR H H 3.633 -7.796 -4.399 1.00 . A A . 101 THR H 1 1
3 7031 1 1 113 THR HA H 4.086 -4.941 -4.968 1.00 . A A . 101 THR HA 1 1
3 7032 1 1 113 THR HB H 3.679 -5.621 -7.387 1.00 . A A . 101 THR HB 1 1
3 7033 1 1 113 THR HG1 H 4.154 -8.191 -6.234 1.00 . A A . 101 THR HG1 1 1
3 7034 1 1 113 THR HG21 H 5.999 -6.307 -7.703 1.00 . A A . 101 THR HG21 1 1
3 7035 1 1 113 THR HG22 H 6.126 -6.689 -5.987 1.00 . A A . 101 THR HG22 1 1
3 7036 1 1 113 THR HG23 H 5.872 -5.025 -6.504 1.00 . A A . 101 THR HG23 1 1
3 7037 1 1 113 THR N N 3.935 -6.873 -4.256 1.00 . A A . 101 THR N 1 1
3 7038 1 1 113 THR O O 1.321 -6.578 -5.389 1.00 . A A . 101 THR O 1 1
3 7039 1 1 113 THR OG1 O 3.819 -7.625 -6.938 1.00 . A A . 101 THR OG1 1 1
3 7040 1 1 114 GLU C C 0.221 -3.119 -6.843 1.00 . A A . 102 GLU C 1 1
3 7041 1 1 114 GLU CA C 0.338 -3.977 -5.591 1.00 . A A . 102 GLU CA 1 1
3 7042 1 1 114 GLU CB C -0.210 -3.200 -4.388 1.00 . A A . 102 GLU CB 1 1
3 7043 1 1 114 GLU CD C -2.117 -1.741 -3.558 1.00 . A A . 102 GLU CD 1 1
3 7044 1 1 114 GLU CG C -1.660 -2.771 -4.571 1.00 . A A . 102 GLU CG 1 1
3 7045 1 1 114 GLU H H 2.408 -3.656 -5.270 1.00 . A A . 102 GLU H 1 1
3 7046 1 1 114 GLU HA H -0.241 -4.879 -5.725 1.00 . A A . 102 GLU HA 1 1
3 7047 1 1 114 GLU HB2 H -0.146 -3.823 -3.510 1.00 . A A . 102 GLU HB2 1 1
3 7048 1 1 114 GLU HB3 H 0.390 -2.314 -4.239 1.00 . A A . 102 GLU HB3 1 1
3 7049 1 1 114 GLU HG2 H -1.772 -2.350 -5.559 1.00 . A A . 102 GLU HG2 1 1
3 7050 1 1 114 GLU HG3 H -2.291 -3.645 -4.482 1.00 . A A . 102 GLU HG3 1 1
3 7051 1 1 114 GLU N N 1.729 -4.361 -5.387 1.00 . A A . 102 GLU N 1 1
3 7052 1 1 114 GLU O O 0.663 -1.970 -6.863 1.00 . A A . 102 GLU O 1 1
3 7053 1 1 114 GLU OE1 O -1.533 -0.640 -3.530 1.00 . A A . 102 GLU OE1 1 1
3 7054 1 1 114 GLU OE2 O -3.100 -1.999 -2.837 1.00 . A A . 102 GLU OE2 1 1
3 7055 1 1 115 THR C C -1.985 -2.545 -9.340 1.00 . A A . 103 THR C 1 1
3 7056 1 1 115 THR CA C -0.530 -2.947 -9.130 1.00 . A A . 103 THR CA 1 1
3 7057 1 1 115 THR CB C -0.033 -3.776 -10.331 1.00 . A A . 103 THR CB 1 1
3 7058 1 1 115 THR CG2 C -0.276 -3.048 -11.647 1.00 . A A . 103 THR CG2 1 1
3 7059 1 1 115 THR H H -0.712 -4.592 -7.821 1.00 . A A . 103 THR H 1 1
3 7060 1 1 115 THR HA H 0.071 -2.052 -9.069 1.00 . A A . 103 THR HA 1 1
3 7061 1 1 115 THR HB H -0.570 -4.716 -10.348 1.00 . A A . 103 THR HB 1 1
3 7062 1 1 115 THR HG1 H 1.857 -3.207 -10.259 1.00 . A A . 103 THR HG1 1 1
3 7063 1 1 115 THR HG21 H 0.071 -3.660 -12.466 1.00 . A A . 103 THR HG21 1 1
3 7064 1 1 115 THR HG22 H 0.262 -2.112 -11.644 1.00 . A A . 103 THR HG22 1 1
3 7065 1 1 115 THR HG23 H -1.332 -2.855 -11.763 1.00 . A A . 103 THR HG23 1 1
3 7066 1 1 115 THR N N -0.368 -3.674 -7.887 1.00 . A A . 103 THR N 1 1
3 7067 1 1 115 THR O O -2.888 -3.382 -9.320 1.00 . A A . 103 THR O 1 1
3 7068 1 1 115 THR OG1 O 1.368 -4.040 -10.184 1.00 . A A . 103 THR OG1 1 1
3 7069 1 1 116 HIS C C -3.675 -0.516 -11.281 1.00 . A A . 104 HIS C 1 1
3 7070 1 1 116 HIS CA C -3.518 -0.712 -9.779 1.00 . A A . 104 HIS CA 1 1
3 7071 1 1 116 HIS CB C -3.734 0.651 -9.093 1.00 . A A . 104 HIS CB 1 1
3 7072 1 1 116 HIS CD2 C -3.067 -0.147 -6.703 1.00 . A A . 104 HIS CD2 1 1
3 7073 1 1 116 HIS CE1 C -2.488 1.795 -5.876 1.00 . A A . 104 HIS CE1 1 1
3 7074 1 1 116 HIS CG C -3.228 0.773 -7.681 1.00 . A A . 104 HIS CG 1 1
3 7075 1 1 116 HIS H H -1.433 -0.632 -9.471 1.00 . A A . 104 HIS H 1 1
3 7076 1 1 116 HIS HA H -4.257 -1.417 -9.428 1.00 . A A . 104 HIS HA 1 1
3 7077 1 1 116 HIS HB2 H -3.248 1.413 -9.676 1.00 . A A . 104 HIS HB2 1 1
3 7078 1 1 116 HIS HB3 H -4.794 0.853 -9.073 1.00 . A A . 104 HIS HB3 1 1
3 7079 1 1 116 HIS HD1 H -2.847 2.864 -7.585 1.00 . A A . 104 HIS HD1 1 1
3 7080 1 1 116 HIS HD2 H -3.265 -1.207 -6.780 1.00 . A A . 104 HIS HD2 1 1
3 7081 1 1 116 HIS HE1 H -2.149 2.563 -5.197 1.00 . A A . 104 HIS HE1 1 1
3 7082 1 1 116 HIS HE2 H -2.200 0.080 -4.792 1.00 . A A . 104 HIS HE2 1 1
3 7083 1 1 116 HIS N N -2.199 -1.250 -9.510 1.00 . A A . 104 HIS N 1 1
3 7084 1 1 116 HIS ND1 N -2.854 1.982 -7.125 1.00 . A A . 104 HIS ND1 1 1
3 7085 1 1 116 HIS NE2 N -2.605 0.516 -5.592 1.00 . A A . 104 HIS NE2 1 1
3 7086 1 1 116 HIS O O -2.859 0.175 -11.899 1.00 . A A . 104 HIS O 1 1
3 7087 1 1 117 ILE C C -6.438 -0.441 -13.419 1.00 . A A . 105 ILE C 1 1
3 7088 1 1 117 ILE CA C -5.004 -0.918 -13.273 1.00 . A A . 105 ILE CA 1 1
3 7089 1 1 117 ILE CB C -4.816 -2.185 -14.122 1.00 . A A . 105 ILE CB 1 1
3 7090 1 1 117 ILE CD1 C -3.098 -3.872 -14.890 1.00 . A A . 105 ILE CD1 1 1
3 7091 1 1 117 ILE CG1 C -3.375 -2.680 -14.019 1.00 . A A . 105 ILE CG1 1 1
3 7092 1 1 117 ILE CG2 C -5.201 -1.922 -15.577 1.00 . A A . 105 ILE CG2 1 1
3 7093 1 1 117 ILE H H -5.228 -1.778 -11.351 1.00 . A A . 105 ILE H 1 1
3 7094 1 1 117 ILE HA H -4.339 -0.153 -13.648 1.00 . A A . 105 ILE HA 1 1
3 7095 1 1 117 ILE HB H -5.476 -2.945 -13.739 1.00 . A A . 105 ILE HB 1 1
3 7096 1 1 117 ILE HD11 H -3.734 -4.688 -14.589 1.00 . A A . 105 ILE HD11 1 1
3 7097 1 1 117 ILE HD12 H -2.063 -4.159 -14.788 1.00 . A A . 105 ILE HD12 1 1
3 7098 1 1 117 ILE HD13 H -3.306 -3.613 -15.916 1.00 . A A . 105 ILE HD13 1 1
3 7099 1 1 117 ILE HG12 H -2.706 -1.891 -14.314 1.00 . A A . 105 ILE HG12 1 1
3 7100 1 1 117 ILE HG13 H -3.170 -2.958 -12.996 1.00 . A A . 105 ILE HG13 1 1
3 7101 1 1 117 ILE HG21 H -6.252 -1.667 -15.633 1.00 . A A . 105 ILE HG21 1 1
3 7102 1 1 117 ILE HG22 H -5.014 -2.807 -16.167 1.00 . A A . 105 ILE HG22 1 1
3 7103 1 1 117 ILE HG23 H -4.612 -1.102 -15.964 1.00 . A A . 105 ILE HG23 1 1
3 7104 1 1 117 ILE N N -4.688 -1.140 -11.869 1.00 . A A . 105 ILE N 1 1
3 7105 1 1 117 ILE O O -7.380 -1.127 -13.008 1.00 . A A . 105 ILE O 1 1
3 7106 1 1 118 LYS C C -8.720 0.500 -15.182 1.00 . A A . 106 LYS C 1 1
3 7107 1 1 118 LYS CA C -7.912 1.322 -14.185 1.00 . A A . 106 LYS CA 1 1
3 7108 1 1 118 LYS CB C -7.797 2.765 -14.658 1.00 . A A . 106 LYS CB 1 1
3 7109 1 1 118 LYS CD C -7.232 5.141 -14.053 1.00 . A A . 106 LYS CD 1 1
3 7110 1 1 118 LYS CE C -8.644 5.662 -14.272 1.00 . A A . 106 LYS CE 1 1
3 7111 1 1 118 LYS CG C -7.226 3.692 -13.601 1.00 . A A . 106 LYS CG 1 1
3 7112 1 1 118 LYS H H -5.795 1.272 -14.201 1.00 . A A . 106 LYS H 1 1
3 7113 1 1 118 LYS HA H -8.428 1.314 -13.238 1.00 . A A . 106 LYS HA 1 1
3 7114 1 1 118 LYS HB2 H -7.155 2.800 -15.527 1.00 . A A . 106 LYS HB2 1 1
3 7115 1 1 118 LYS HB3 H -8.778 3.122 -14.930 1.00 . A A . 106 LYS HB3 1 1
3 7116 1 1 118 LYS HD2 H -6.755 5.737 -13.295 1.00 . A A . 106 LYS HD2 1 1
3 7117 1 1 118 LYS HD3 H -6.682 5.223 -14.977 1.00 . A A . 106 LYS HD3 1 1
3 7118 1 1 118 LYS HE2 H -9.127 5.053 -15.020 1.00 . A A . 106 LYS HE2 1 1
3 7119 1 1 118 LYS HE3 H -9.188 5.584 -13.342 1.00 . A A . 106 LYS HE3 1 1
3 7120 1 1 118 LYS HG2 H -7.818 3.605 -12.702 1.00 . A A . 106 LYS HG2 1 1
3 7121 1 1 118 LYS HG3 H -6.207 3.395 -13.392 1.00 . A A . 106 LYS HG3 1 1
3 7122 1 1 118 LYS HZ1 H -8.155 7.167 -15.631 1.00 . A A . 106 LYS HZ1 1 1
3 7123 1 1 118 LYS HZ2 H -8.185 7.683 -14.022 1.00 . A A . 106 LYS HZ2 1 1
3 7124 1 1 118 LYS HZ3 H -9.634 7.407 -14.844 1.00 . A A . 106 LYS HZ3 1 1
3 7125 1 1 118 LYS N N -6.593 0.747 -13.968 1.00 . A A . 106 LYS N 1 1
3 7126 1 1 118 LYS NZ N -8.654 7.076 -14.723 1.00 . A A . 106 LYS NZ 1 1
3 7127 1 1 118 LYS O O -8.335 0.338 -16.334 1.00 . A A . 106 LYS O 1 1
3 7128 1 1 119 VAL C C -11.354 0.103 -16.650 1.00 . A A . 107 VAL C 1 1
3 7129 1 1 119 VAL CA C -10.755 -0.781 -15.557 1.00 . A A . 107 VAL CA 1 1
3 7130 1 1 119 VAL CB C -11.886 -1.429 -14.751 1.00 . A A . 107 VAL CB 1 1
3 7131 1 1 119 VAL CG1 C -11.374 -2.624 -13.963 1.00 . A A . 107 VAL CG1 1 1
3 7132 1 1 119 VAL CG2 C -12.489 -0.405 -13.834 1.00 . A A . 107 VAL CG2 1 1
3 7133 1 1 119 VAL H H -10.021 0.063 -13.755 1.00 . A A . 107 VAL H 1 1
3 7134 1 1 119 VAL HA H -10.195 -1.562 -16.008 1.00 . A A . 107 VAL HA 1 1
3 7135 1 1 119 VAL HB H -12.647 -1.768 -15.434 1.00 . A A . 107 VAL HB 1 1
3 7136 1 1 119 VAL HG11 H -10.968 -3.358 -14.643 1.00 . A A . 107 VAL HG11 1 1
3 7137 1 1 119 VAL HG12 H -12.187 -3.062 -13.404 1.00 . A A . 107 VAL HG12 1 1
3 7138 1 1 119 VAL HG13 H -10.602 -2.300 -13.280 1.00 . A A . 107 VAL HG13 1 1
3 7139 1 1 119 VAL HG21 H -13.168 -0.882 -13.146 1.00 . A A . 107 VAL HG21 1 1
3 7140 1 1 119 VAL HG22 H -13.017 0.326 -14.423 1.00 . A A . 107 VAL HG22 1 1
3 7141 1 1 119 VAL HG23 H -11.696 0.077 -13.291 1.00 . A A . 107 VAL HG23 1 1
3 7142 1 1 119 VAL N N -9.838 -0.031 -14.709 1.00 . A A . 107 VAL N 1 1
3 7143 1 1 119 VAL O O -11.875 -0.389 -17.648 1.00 . A A . 107 VAL O 1 1
3 7144 1 1 120 ASP C C -10.653 2.748 -18.414 1.00 . A A . 108 ASP C 1 1
3 7145 1 1 120 ASP CA C -11.763 2.372 -17.435 1.00 . A A . 108 ASP CA 1 1
3 7146 1 1 120 ASP CB C -12.300 3.622 -16.741 1.00 . A A . 108 ASP CB 1 1
3 7147 1 1 120 ASP CG C -12.856 4.637 -17.719 1.00 . A A . 108 ASP CG 1 1
3 7148 1 1 120 ASP H H -10.890 1.746 -15.613 1.00 . A A . 108 ASP H 1 1
3 7149 1 1 120 ASP HA H -12.565 1.903 -17.984 1.00 . A A . 108 ASP HA 1 1
3 7150 1 1 120 ASP HB2 H -13.087 3.338 -16.059 1.00 . A A . 108 ASP HB2 1 1
3 7151 1 1 120 ASP HB3 H -11.499 4.087 -16.185 1.00 . A A . 108 ASP HB3 1 1
3 7152 1 1 120 ASP N N -11.276 1.414 -16.450 1.00 . A A . 108 ASP N 1 1
3 7153 1 1 120 ASP O O -10.880 2.849 -19.619 1.00 . A A . 108 ASP O 1 1
3 7154 1 1 120 ASP OD1 O -12.262 5.724 -17.859 1.00 . A A . 108 ASP OD1 1 1
3 7155 1 1 120 ASP OD2 O -13.878 4.341 -18.373 1.00 . A A . 108 ASP OD2 1 1
3 7156 1 1 121 ASP C C -7.072 2.493 -18.223 1.00 . A A . 109 ASP C 1 1
3 7157 1 1 121 ASP CA C -8.289 3.249 -18.719 1.00 . A A . 109 ASP CA 1 1
3 7158 1 1 121 ASP CB C -7.976 4.751 -18.742 1.00 . A A . 109 ASP CB 1 1
3 7159 1 1 121 ASP CG C -8.736 5.508 -19.811 1.00 . A A . 109 ASP CG 1 1
3 7160 1 1 121 ASP H H -9.339 2.883 -16.919 1.00 . A A . 109 ASP H 1 1
3 7161 1 1 121 ASP HA H -8.510 2.912 -19.723 1.00 . A A . 109 ASP HA 1 1
3 7162 1 1 121 ASP HB2 H -8.232 5.176 -17.783 1.00 . A A . 109 ASP HB2 1 1
3 7163 1 1 121 ASP HB3 H -6.919 4.884 -18.916 1.00 . A A . 109 ASP HB3 1 1
3 7164 1 1 121 ASP N N -9.453 2.949 -17.888 1.00 . A A . 109 ASP N 1 1
3 7165 1 1 121 ASP O O -6.302 2.998 -17.408 1.00 . A A . 109 ASP O 1 1
3 7166 1 1 121 ASP OD1 O -9.401 6.511 -19.476 1.00 . A A . 109 ASP OD1 1 1
3 7167 1 1 121 ASP OD2 O -8.701 5.086 -20.983 1.00 . A A . 109 ASP OD2 1 1
3 7168 1 1 122 PRO C C -4.417 0.892 -18.832 1.00 . A A . 110 PRO C 1 1
3 7169 1 1 122 PRO CA C -5.772 0.400 -18.327 1.00 . A A . 110 PRO CA 1 1
3 7170 1 1 122 PRO CB C -6.136 -0.941 -18.963 1.00 . A A . 110 PRO CB 1 1
3 7171 1 1 122 PRO CD C -7.751 0.630 -19.723 1.00 . A A . 110 PRO CD 1 1
3 7172 1 1 122 PRO CG C -6.994 -0.595 -20.121 1.00 . A A . 110 PRO CG 1 1
3 7173 1 1 122 PRO HA H -5.731 0.291 -17.254 1.00 . A A . 110 PRO HA 1 1
3 7174 1 1 122 PRO HB2 H -5.241 -1.452 -19.273 1.00 . A A . 110 PRO HB2 1 1
3 7175 1 1 122 PRO HB3 H -6.673 -1.543 -18.248 1.00 . A A . 110 PRO HB3 1 1
3 7176 1 1 122 PRO HD2 H -7.899 1.266 -20.575 1.00 . A A . 110 PRO HD2 1 1
3 7177 1 1 122 PRO HD3 H -8.699 0.357 -19.284 1.00 . A A . 110 PRO HD3 1 1
3 7178 1 1 122 PRO HG2 H -6.386 -0.395 -20.989 1.00 . A A . 110 PRO HG2 1 1
3 7179 1 1 122 PRO HG3 H -7.679 -1.396 -20.317 1.00 . A A . 110 PRO HG3 1 1
3 7180 1 1 122 PRO N N -6.880 1.271 -18.728 1.00 . A A . 110 PRO N 1 1
3 7181 1 1 122 PRO O O -3.393 0.231 -18.639 1.00 . A A . 110 PRO O 1 1
3 7182 1 1 123 THR C C -2.578 3.425 -18.703 1.00 . A A . 111 THR C 1 1
3 7183 1 1 123 THR CA C -3.183 2.687 -19.889 1.00 . A A . 111 THR CA 1 1
3 7184 1 1 123 THR CB C -3.413 3.666 -21.056 1.00 . A A . 111 THR CB 1 1
3 7185 1 1 123 THR CG2 C -3.759 2.907 -22.324 1.00 . A A . 111 THR CG2 1 1
3 7186 1 1 123 THR H H -5.272 2.481 -19.685 1.00 . A A . 111 THR H 1 1
3 7187 1 1 123 THR HA H -2.496 1.919 -20.214 1.00 . A A . 111 THR HA 1 1
3 7188 1 1 123 THR HB H -2.503 4.220 -21.224 1.00 . A A . 111 THR HB 1 1
3 7189 1 1 123 THR HG1 H -5.283 4.295 -21.176 1.00 . A A . 111 THR HG1 1 1
3 7190 1 1 123 THR HG21 H -2.915 2.311 -22.630 1.00 . A A . 111 THR HG21 1 1
3 7191 1 1 123 THR HG22 H -4.010 3.606 -23.105 1.00 . A A . 111 THR HG22 1 1
3 7192 1 1 123 THR HG23 H -4.604 2.262 -22.133 1.00 . A A . 111 THR HG23 1 1
3 7193 1 1 123 THR N N -4.417 2.046 -19.483 1.00 . A A . 111 THR N 1 1
3 7194 1 1 123 THR O O -1.360 3.588 -18.605 1.00 . A A . 111 THR O 1 1
3 7195 1 1 123 THR OG1 O -4.472 4.581 -20.735 1.00 . A A . 111 THR OG1 1 1
3 7196 1 1 124 ASP C C -2.889 3.410 -15.481 1.00 . A A . 112 ASP C 1 1
3 7197 1 1 124 ASP CA C -3.008 4.476 -16.556 1.00 . A A . 112 ASP CA 1 1
3 7198 1 1 124 ASP CB C -3.990 5.563 -16.108 1.00 . A A . 112 ASP CB 1 1
3 7199 1 1 124 ASP CG C -3.482 6.365 -14.920 1.00 . A A . 112 ASP CG 1 1
3 7200 1 1 124 ASP H H -4.405 3.744 -17.954 1.00 . A A . 112 ASP H 1 1
3 7201 1 1 124 ASP HA H -2.037 4.917 -16.723 1.00 . A A . 112 ASP HA 1 1
3 7202 1 1 124 ASP HB2 H -4.159 6.243 -16.926 1.00 . A A . 112 ASP HB2 1 1
3 7203 1 1 124 ASP HB3 H -4.925 5.099 -15.832 1.00 . A A . 112 ASP HB3 1 1
3 7204 1 1 124 ASP N N -3.444 3.856 -17.795 1.00 . A A . 112 ASP N 1 1
3 7205 1 1 124 ASP O O -3.884 2.793 -15.088 1.00 . A A . 112 ASP O 1 1
3 7206 1 1 124 ASP OD1 O -3.708 5.953 -13.763 1.00 . A A . 112 ASP OD1 1 1
3 7207 1 1 124 ASP OD2 O -2.864 7.429 -15.142 1.00 . A A . 112 ASP OD2 1 1
3 7208 1 1 125 VAL C C -0.733 2.800 -12.833 1.00 . A A . 113 VAL C 1 1
3 7209 1 1 125 VAL CA C -1.408 2.177 -14.035 1.00 . A A . 113 VAL CA 1 1
3 7210 1 1 125 VAL CB C -0.524 1.058 -14.597 1.00 . A A . 113 VAL CB 1 1
3 7211 1 1 125 VAL CG1 C -1.349 0.106 -15.440 1.00 . A A . 113 VAL CG1 1 1
3 7212 1 1 125 VAL CG2 C 0.621 1.636 -15.411 1.00 . A A . 113 VAL CG2 1 1
3 7213 1 1 125 VAL H H -0.937 3.749 -15.324 1.00 . A A . 113 VAL H 1 1
3 7214 1 1 125 VAL HA H -2.350 1.748 -13.729 1.00 . A A . 113 VAL HA 1 1
3 7215 1 1 125 VAL HB H -0.109 0.515 -13.772 1.00 . A A . 113 VAL HB 1 1
3 7216 1 1 125 VAL HG11 H -0.749 -0.748 -15.714 1.00 . A A . 113 VAL HG11 1 1
3 7217 1 1 125 VAL HG12 H -1.687 0.612 -16.331 1.00 . A A . 113 VAL HG12 1 1
3 7218 1 1 125 VAL HG13 H -2.202 -0.220 -14.867 1.00 . A A . 113 VAL HG13 1 1
3 7219 1 1 125 VAL HG21 H 1.226 2.265 -14.779 1.00 . A A . 113 VAL HG21 1 1
3 7220 1 1 125 VAL HG22 H 0.222 2.221 -16.227 1.00 . A A . 113 VAL HG22 1 1
3 7221 1 1 125 VAL HG23 H 1.225 0.833 -15.806 1.00 . A A . 113 VAL HG23 1 1
3 7222 1 1 125 VAL N N -1.675 3.188 -15.023 1.00 . A A . 113 VAL N 1 1
3 7223 1 1 125 VAL O O -0.467 4.000 -12.824 1.00 . A A . 113 VAL O 1 1
3 7224 1 1 126 GLU C C 0.572 1.323 -9.724 1.00 . A A . 114 GLU C 1 1
3 7225 1 1 126 GLU CA C 0.163 2.490 -10.609 1.00 . A A . 114 GLU CA 1 1
3 7226 1 1 126 GLU CB C -0.826 3.400 -9.885 1.00 . A A . 114 GLU CB 1 1
3 7227 1 1 126 GLU CD C -1.303 5.015 -8.055 1.00 . A A . 114 GLU CD 1 1
3 7228 1 1 126 GLU CG C -0.308 4.026 -8.608 1.00 . A A . 114 GLU CG 1 1
3 7229 1 1 126 GLU H H -0.681 1.034 -11.897 1.00 . A A . 114 GLU H 1 1
3 7230 1 1 126 GLU HA H 1.040 3.056 -10.883 1.00 . A A . 114 GLU HA 1 1
3 7231 1 1 126 GLU HB2 H -1.111 4.198 -10.554 1.00 . A A . 114 GLU HB2 1 1
3 7232 1 1 126 GLU HB3 H -1.706 2.823 -9.642 1.00 . A A . 114 GLU HB3 1 1
3 7233 1 1 126 GLU HG2 H -0.145 3.248 -7.877 1.00 . A A . 114 GLU HG2 1 1
3 7234 1 1 126 GLU HG3 H 0.621 4.539 -8.810 1.00 . A A . 114 GLU HG3 1 1
3 7235 1 1 126 GLU N N -0.458 1.992 -11.827 1.00 . A A . 114 GLU N 1 1
3 7236 1 1 126 GLU O O -0.270 0.540 -9.301 1.00 . A A . 114 GLU O 1 1
3 7237 1 1 126 GLU OE1 O -2.375 4.581 -7.577 1.00 . A A . 114 GLU OE1 1 1
3 7238 1 1 126 GLU OE2 O -0.984 6.223 -8.051 1.00 . A A . 114 GLU OE2 1 1
3 7239 1 1 127 THR C C 3.085 0.460 -7.436 1.00 . A A . 115 THR C 1 1
3 7240 1 1 127 THR CA C 2.337 0.051 -8.698 1.00 . A A . 115 THR CA 1 1
3 7241 1 1 127 THR CB C 3.240 -0.846 -9.573 1.00 . A A . 115 THR CB 1 1
3 7242 1 1 127 THR CG2 C 3.752 -2.054 -8.793 1.00 . A A . 115 THR CG2 1 1
3 7243 1 1 127 THR H H 2.482 1.905 -9.702 1.00 . A A . 115 THR H 1 1
3 7244 1 1 127 THR HA H 1.475 -0.531 -8.407 1.00 . A A . 115 THR HA 1 1
3 7245 1 1 127 THR HB H 4.088 -0.265 -9.906 1.00 . A A . 115 THR HB 1 1
3 7246 1 1 127 THR HG1 H 2.498 -0.606 -11.388 1.00 . A A . 115 THR HG1 1 1
3 7247 1 1 127 THR HG21 H 2.914 -2.637 -8.439 1.00 . A A . 115 THR HG21 1 1
3 7248 1 1 127 THR HG22 H 4.336 -1.717 -7.949 1.00 . A A . 115 THR HG22 1 1
3 7249 1 1 127 THR HG23 H 4.368 -2.664 -9.436 1.00 . A A . 115 THR HG23 1 1
3 7250 1 1 127 THR N N 1.855 1.201 -9.439 1.00 . A A . 115 THR N 1 1
3 7251 1 1 127 THR O O 4.044 1.233 -7.480 1.00 . A A . 115 THR O 1 1
3 7252 1 1 127 THR OG1 O 2.502 -1.300 -10.718 1.00 . A A . 115 THR OG1 1 1
3 7253 1 1 128 TYR C C 4.078 -1.214 -4.819 1.00 . A A . 116 TYR C 1 1
3 7254 1 1 128 TYR CA C 3.315 0.076 -5.051 1.00 . A A . 116 TYR CA 1 1
3 7255 1 1 128 TYR CB C 2.357 0.273 -3.865 1.00 . A A . 116 TYR CB 1 1
3 7256 1 1 128 TYR CD1 C 1.374 2.224 -5.082 1.00 . A A . 116 TYR CD1 1 1
3 7257 1 1 128 TYR CD2 C 0.568 1.804 -2.884 1.00 . A A . 116 TYR CD2 1 1
3 7258 1 1 128 TYR CE1 C 0.534 3.306 -5.198 1.00 . A A . 116 TYR CE1 1 1
3 7259 1 1 128 TYR CE2 C -0.281 2.891 -2.990 1.00 . A A . 116 TYR CE2 1 1
3 7260 1 1 128 TYR CG C 1.411 1.455 -3.930 1.00 . A A . 116 TYR CG 1 1
3 7261 1 1 128 TYR CZ C -0.353 3.602 -3.951 1.00 . A A . 116 TYR CZ 1 1
3 7262 1 1 128 TYR H H 1.793 -0.599 -6.355 1.00 . A A . 116 TYR H 1 1
3 7263 1 1 128 TYR HA H 4.003 0.906 -5.114 1.00 . A A . 116 TYR HA 1 1
3 7264 1 1 128 TYR HB2 H 1.751 -0.612 -3.763 1.00 . A A . 116 TYR HB2 1 1
3 7265 1 1 128 TYR HB3 H 2.951 0.389 -2.967 1.00 . A A . 116 TYR HB3 1 1
3 7266 1 1 128 TYR HD1 H 2.025 1.963 -5.903 1.00 . A A . 116 TYR HD1 1 1
3 7267 1 1 128 TYR HD2 H 0.581 1.217 -1.977 1.00 . A A . 116 TYR HD2 1 1
3 7268 1 1 128 TYR HE1 H 0.529 3.883 -6.110 1.00 . A A . 116 TYR HE1 1 1
3 7269 1 1 128 TYR HE2 H -0.930 3.151 -2.168 1.00 . A A . 116 TYR HE2 1 1
3 7270 1 1 128 TYR HH H -1.600 4.675 -5.104 1.00 . A A . 116 TYR HH 1 1
3 7271 1 1 128 TYR N N 2.615 -0.061 -6.313 1.00 . A A . 116 TYR N 1 1
3 7272 1 1 128 TYR O O 3.695 -2.254 -5.361 1.00 . A A . 116 TYR O 1 1
3 7273 1 1 128 TYR OH O -1.133 4.722 -4.264 1.00 . A A . 116 TYR OH 1 1
3 7274 1 1 129 GLU C C 6.018 -2.337 -2.128 1.00 . A A . 117 GLU C 1 1
3 7275 1 1 129 GLU CA C 5.805 -2.401 -3.632 1.00 . A A . 117 GLU CA 1 1
3 7276 1 1 129 GLU CB C 7.157 -2.558 -4.346 1.00 . A A . 117 GLU CB 1 1
3 7277 1 1 129 GLU CD C 8.431 -2.718 -6.522 1.00 . A A . 117 GLU CD 1 1
3 7278 1 1 129 GLU CG C 7.078 -2.516 -5.865 1.00 . A A . 117 GLU CG 1 1
3 7279 1 1 129 GLU H H 5.464 -0.358 -3.612 1.00 . A A . 117 GLU H 1 1
3 7280 1 1 129 GLU HA H 5.166 -3.240 -3.868 1.00 . A A . 117 GLU HA 1 1
3 7281 1 1 129 GLU HB2 H 7.817 -1.771 -4.023 1.00 . A A . 117 GLU HB2 1 1
3 7282 1 1 129 GLU HB3 H 7.588 -3.506 -4.060 1.00 . A A . 117 GLU HB3 1 1
3 7283 1 1 129 GLU HG2 H 6.412 -3.292 -6.200 1.00 . A A . 117 GLU HG2 1 1
3 7284 1 1 129 GLU HG3 H 6.688 -1.554 -6.165 1.00 . A A . 117 GLU HG3 1 1
3 7285 1 1 129 GLU N N 5.127 -1.186 -4.018 1.00 . A A . 117 GLU N 1 1
3 7286 1 1 129 GLU O O 6.596 -1.374 -1.620 1.00 . A A . 117 GLU O 1 1
3 7287 1 1 129 GLU OE1 O 8.850 -3.880 -6.687 1.00 . A A . 117 GLU OE1 1 1
3 7288 1 1 129 GLU OE2 O 9.084 -1.714 -6.888 1.00 . A A . 117 GLU OE2 1 1
3 7289 1 1 130 TYR C C 6.932 -4.079 0.385 1.00 . A A . 118 TYR C 1 1
3 7290 1 1 130 TYR CA C 5.638 -3.369 0.022 1.00 . A A . 118 TYR CA 1 1
3 7291 1 1 130 TYR CB C 4.451 -4.107 0.652 1.00 . A A . 118 TYR CB 1 1
3 7292 1 1 130 TYR CD1 C 2.625 -2.368 0.876 1.00 . A A . 118 TYR CD1 1 1
3 7293 1 1 130 TYR CD2 C 2.250 -4.198 -0.594 1.00 . A A . 118 TYR CD2 1 1
3 7294 1 1 130 TYR CE1 C 1.384 -1.873 0.578 1.00 . A A . 118 TYR CE1 1 1
3 7295 1 1 130 TYR CE2 C 1.005 -3.700 -0.896 1.00 . A A . 118 TYR CE2 1 1
3 7296 1 1 130 TYR CG C 3.089 -3.541 0.298 1.00 . A A . 118 TYR CG 1 1
3 7297 1 1 130 TYR CZ C 0.581 -2.539 -0.303 1.00 . A A . 118 TYR CZ 1 1
3 7298 1 1 130 TYR H H 5.045 -4.054 -1.884 1.00 . A A . 118 TYR H 1 1
3 7299 1 1 130 TYR HA H 5.670 -2.356 0.395 1.00 . A A . 118 TYR HA 1 1
3 7300 1 1 130 TYR HB2 H 4.471 -5.135 0.331 1.00 . A A . 118 TYR HB2 1 1
3 7301 1 1 130 TYR HB3 H 4.552 -4.076 1.726 1.00 . A A . 118 TYR HB3 1 1
3 7302 1 1 130 TYR HD1 H 3.247 -1.834 1.561 1.00 . A A . 118 TYR HD1 1 1
3 7303 1 1 130 TYR HD2 H 2.582 -5.103 -1.060 1.00 . A A . 118 TYR HD2 1 1
3 7304 1 1 130 TYR HE1 H 1.044 -0.958 1.043 1.00 . A A . 118 TYR HE1 1 1
3 7305 1 1 130 TYR HE2 H 0.368 -4.223 -1.592 1.00 . A A . 118 TYR HE2 1 1
3 7306 1 1 130 TYR HH H -0.525 -1.123 -0.865 1.00 . A A . 118 TYR HH 1 1
3 7307 1 1 130 TYR N N 5.507 -3.321 -1.419 1.00 . A A . 118 TYR N 1 1
3 7308 1 1 130 TYR O O 7.029 -5.301 0.265 1.00 . A A . 118 TYR O 1 1
3 7309 1 1 130 TYR OH O -0.641 -2.030 -0.593 1.00 . A A . 118 TYR OH 1 1
3 7310 1 1 131 ARG C C 9.476 -3.652 2.653 1.00 . A A . 119 ARG C 1 1
3 7311 1 1 131 ARG CA C 9.212 -3.892 1.171 1.00 . A A . 119 ARG CA 1 1
3 7312 1 1 131 ARG CB C 10.337 -3.304 0.307 1.00 . A A . 119 ARG CB 1 1
3 7313 1 1 131 ARG CD C 11.600 -1.263 -0.456 1.00 . A A . 119 ARG CD 1 1
3 7314 1 1 131 ARG CG C 10.599 -1.824 0.544 1.00 . A A . 119 ARG CG 1 1
3 7315 1 1 131 ARG CZ C 12.217 1.084 -0.961 1.00 . A A . 119 ARG CZ 1 1
3 7316 1 1 131 ARG H H 7.804 -2.344 0.861 1.00 . A A . 119 ARG H 1 1
3 7317 1 1 131 ARG HA H 9.157 -4.957 0.999 1.00 . A A . 119 ARG HA 1 1
3 7318 1 1 131 ARG HB2 H 11.249 -3.843 0.512 1.00 . A A . 119 ARG HB2 1 1
3 7319 1 1 131 ARG HB3 H 10.079 -3.438 -0.734 1.00 . A A . 119 ARG HB3 1 1
3 7320 1 1 131 ARG HD2 H 12.464 -1.911 -0.486 1.00 . A A . 119 ARG HD2 1 1
3 7321 1 1 131 ARG HD3 H 11.137 -1.236 -1.431 1.00 . A A . 119 ARG HD3 1 1
3 7322 1 1 131 ARG HE H 12.183 0.264 0.864 1.00 . A A . 119 ARG HE 1 1
3 7323 1 1 131 ARG HG2 H 9.669 -1.285 0.448 1.00 . A A . 119 ARG HG2 1 1
3 7324 1 1 131 ARG HG3 H 10.991 -1.696 1.542 1.00 . A A . 119 ARG HG3 1 1
3 7325 1 1 131 ARG HH11 H 11.784 -0.012 -2.614 1.00 . A A . 119 ARG HH11 1 1
3 7326 1 1 131 ARG HH12 H 12.203 1.645 -2.909 1.00 . A A . 119 ARG HH12 1 1
3 7327 1 1 131 ARG HH21 H 12.736 2.420 0.469 1.00 . A A . 119 ARG HH21 1 1
3 7328 1 1 131 ARG HH22 H 12.717 3.042 -1.154 1.00 . A A . 119 ARG HH22 1 1
3 7329 1 1 131 ARG N N 7.930 -3.317 0.799 1.00 . A A . 119 ARG N 1 1
3 7330 1 1 131 ARG NE N 12.027 0.088 -0.093 1.00 . A A . 119 ARG NE 1 1
3 7331 1 1 131 ARG NH1 N 12.054 0.889 -2.264 1.00 . A A . 119 ARG NH1 1 1
3 7332 1 1 131 ARG NH2 N 12.591 2.274 -0.514 1.00 . A A . 119 ARG NH2 1 1
3 7333 1 1 131 ARG O O 9.002 -2.671 3.225 1.00 . A A . 119 ARG O 1 1
3 7334 1 1 132 ARG C C 11.898 -3.911 4.942 1.00 . A A . 120 ARG C 1 1
3 7335 1 1 132 ARG CA C 10.500 -4.455 4.702 1.00 . A A . 120 ARG CA 1 1
3 7336 1 1 132 ARG CB C 10.355 -5.819 5.383 1.00 . A A . 120 ARG CB 1 1
3 7337 1 1 132 ARG CD C 8.353 -5.354 6.827 1.00 . A A . 120 ARG CD 1 1
3 7338 1 1 132 ARG CG C 8.919 -6.197 5.694 1.00 . A A . 120 ARG CG 1 1
3 7339 1 1 132 ARG CZ C 8.519 -5.400 9.293 1.00 . A A . 120 ARG CZ 1 1
3 7340 1 1 132 ARG H H 10.558 -5.322 2.770 1.00 . A A . 120 ARG H 1 1
3 7341 1 1 132 ARG HA H 9.785 -3.773 5.134 1.00 . A A . 120 ARG HA 1 1
3 7342 1 1 132 ARG HB2 H 10.772 -6.577 4.736 1.00 . A A . 120 ARG HB2 1 1
3 7343 1 1 132 ARG HB3 H 10.910 -5.805 6.309 1.00 . A A . 120 ARG HB3 1 1
3 7344 1 1 132 ARG HD2 H 8.441 -4.312 6.563 1.00 . A A . 120 ARG HD2 1 1
3 7345 1 1 132 ARG HD3 H 7.310 -5.605 6.958 1.00 . A A . 120 ARG HD3 1 1
3 7346 1 1 132 ARG HE H 9.987 -5.913 8.031 1.00 . A A . 120 ARG HE 1 1
3 7347 1 1 132 ARG HG2 H 8.317 -6.046 4.810 1.00 . A A . 120 ARG HG2 1 1
3 7348 1 1 132 ARG HG3 H 8.885 -7.238 5.980 1.00 . A A . 120 ARG HG3 1 1
3 7349 1 1 132 ARG HH11 H 6.731 -4.762 8.589 1.00 . A A . 120 ARG HH11 1 1
3 7350 1 1 132 ARG HH12 H 6.867 -4.826 10.314 1.00 . A A . 120 ARG HH12 1 1
3 7351 1 1 132 ARG HH21 H 10.179 -5.983 10.302 1.00 . A A . 120 ARG HH21 1 1
3 7352 1 1 132 ARG HH22 H 8.826 -5.526 11.292 1.00 . A A . 120 ARG HH22 1 1
3 7353 1 1 132 ARG N N 10.206 -4.561 3.278 1.00 . A A . 120 ARG N 1 1
3 7354 1 1 132 ARG NE N 9.058 -5.587 8.087 1.00 . A A . 120 ARG NE 1 1
3 7355 1 1 132 ARG NH1 N 7.273 -4.958 9.406 1.00 . A A . 120 ARG NH1 1 1
3 7356 1 1 132 ARG NH2 N 9.231 -5.654 10.382 1.00 . A A . 120 ARG NH2 1 1
3 7357 1 1 132 ARG O O 12.857 -4.315 4.282 1.00 . A A . 120 ARG O 1 1
3 7358 1 1 133 ASP C C 13.358 -2.436 7.819 1.00 . A A . 121 ASP C 1 1
3 7359 1 1 133 ASP CA C 13.292 -2.461 6.302 1.00 . A A . 121 ASP CA 1 1
3 7360 1 1 133 ASP CB C 13.530 -1.061 5.729 1.00 . A A . 121 ASP CB 1 1
3 7361 1 1 133 ASP CG C 14.949 -0.577 5.961 1.00 . A A . 121 ASP CG 1 1
3 7362 1 1 133 ASP H H 11.186 -2.653 6.321 1.00 . A A . 121 ASP H 1 1
3 7363 1 1 133 ASP HA H 14.054 -3.129 5.935 1.00 . A A . 121 ASP HA 1 1
3 7364 1 1 133 ASP HB2 H 13.343 -1.077 4.665 1.00 . A A . 121 ASP HB2 1 1
3 7365 1 1 133 ASP HB3 H 12.850 -0.366 6.198 1.00 . A A . 121 ASP HB3 1 1
3 7366 1 1 133 ASP N N 12.002 -2.988 5.884 1.00 . A A . 121 ASP N 1 1
3 7367 1 1 133 ASP O O 12.963 -1.461 8.458 1.00 . A A . 121 ASP O 1 1
3 7368 1 1 133 ASP OD1 O 15.859 -1.024 5.228 1.00 . A A . 121 ASP OD1 1 1
3 7369 1 1 133 ASP OD2 O 15.165 0.253 6.867 1.00 . A A . 121 ASP OD2 1 1
3 7370 1 1 134 GLY C C 12.494 -3.959 10.404 1.00 . A A . 122 GLY C 1 1
3 7371 1 1 134 GLY CA C 13.863 -3.665 9.832 1.00 . A A . 122 GLY CA 1 1
3 7372 1 1 134 GLY H H 14.116 -4.284 7.828 1.00 . A A . 122 GLY H 1 1
3 7373 1 1 134 GLY HA2 H 14.536 -4.469 10.095 1.00 . A A . 122 GLY HA2 1 1
3 7374 1 1 134 GLY HA3 H 14.232 -2.745 10.256 1.00 . A A . 122 GLY HA3 1 1
3 7375 1 1 134 GLY N N 13.817 -3.538 8.392 1.00 . A A . 122 GLY N 1 1
3 7376 1 1 134 GLY O O 11.950 -5.045 10.205 1.00 . A A . 122 GLY O 1 1
3 7377 1 1 135 ASP C C 9.605 -2.227 10.921 1.00 . A A . 123 ASP C 1 1
3 7378 1 1 135 ASP CA C 10.588 -3.119 11.660 1.00 . A A . 123 ASP CA 1 1
3 7379 1 1 135 ASP CB C 10.581 -2.771 13.152 1.00 . A A . 123 ASP CB 1 1
3 7380 1 1 135 ASP CG C 11.305 -3.799 13.993 1.00 . A A . 123 ASP CG 1 1
3 7381 1 1 135 ASP H H 12.425 -2.147 11.242 1.00 . A A . 123 ASP H 1 1
3 7382 1 1 135 ASP HA H 10.282 -4.148 11.538 1.00 . A A . 123 ASP HA 1 1
3 7383 1 1 135 ASP HB2 H 11.064 -1.816 13.293 1.00 . A A . 123 ASP HB2 1 1
3 7384 1 1 135 ASP HB3 H 9.560 -2.707 13.494 1.00 . A A . 123 ASP HB3 1 1
3 7385 1 1 135 ASP N N 11.927 -2.983 11.097 1.00 . A A . 123 ASP N 1 1
3 7386 1 1 135 ASP O O 8.462 -2.056 11.342 1.00 . A A . 123 ASP O 1 1
3 7387 1 1 135 ASP OD1 O 10.706 -4.847 14.307 1.00 . A A . 123 ASP OD1 1 1
3 7388 1 1 135 ASP OD2 O 12.480 -3.558 14.354 1.00 . A A . 123 ASP OD2 1 1
3 7389 1 1 136 TYR C C 8.732 -1.319 7.767 1.00 . A A . 124 TYR C 1 1
3 7390 1 1 136 TYR CA C 9.247 -0.719 9.061 1.00 . A A . 124 TYR CA 1 1
3 7391 1 1 136 TYR CB C 10.058 0.541 8.759 1.00 . A A . 124 TYR CB 1 1
3 7392 1 1 136 TYR CD1 C 11.660 0.996 10.656 1.00 . A A . 124 TYR CD1 1 1
3 7393 1 1 136 TYR CD2 C 9.687 2.326 10.504 1.00 . A A . 124 TYR CD2 1 1
3 7394 1 1 136 TYR CE1 C 12.049 1.692 11.783 1.00 . A A . 124 TYR CE1 1 1
3 7395 1 1 136 TYR CE2 C 10.069 3.024 11.630 1.00 . A A . 124 TYR CE2 1 1
3 7396 1 1 136 TYR CG C 10.475 1.300 9.998 1.00 . A A . 124 TYR CG 1 1
3 7397 1 1 136 TYR CZ C 11.234 2.682 12.283 1.00 . A A . 124 TYR CZ 1 1
3 7398 1 1 136 TYR H H 10.943 -1.908 9.466 1.00 . A A . 124 TYR H 1 1
3 7399 1 1 136 TYR HA H 8.403 -0.448 9.676 1.00 . A A . 124 TYR HA 1 1
3 7400 1 1 136 TYR HB2 H 10.953 0.266 8.222 1.00 . A A . 124 TYR HB2 1 1
3 7401 1 1 136 TYR HB3 H 9.466 1.206 8.146 1.00 . A A . 124 TYR HB3 1 1
3 7402 1 1 136 TYR HD1 H 12.284 0.200 10.273 1.00 . A A . 124 TYR HD1 1 1
3 7403 1 1 136 TYR HD2 H 8.763 2.572 10.005 1.00 . A A . 124 TYR HD2 1 1
3 7404 1 1 136 TYR HE1 H 12.976 1.441 12.282 1.00 . A A . 124 TYR HE1 1 1
3 7405 1 1 136 TYR HE2 H 9.444 3.817 12.009 1.00 . A A . 124 TYR HE2 1 1
3 7406 1 1 136 TYR HH H 10.864 3.533 13.956 1.00 . A A . 124 TYR HH 1 1
3 7407 1 1 136 TYR N N 10.051 -1.670 9.804 1.00 . A A . 124 TYR N 1 1
3 7408 1 1 136 TYR O O 9.442 -2.059 7.081 1.00 . A A . 124 TYR O 1 1
3 7409 1 1 136 TYR OH O 11.632 3.402 13.385 1.00 . A A . 124 TYR OH 1 1
3 7410 1 1 137 LEU C C 7.090 -0.174 5.252 1.00 . A A . 125 LEU C 1 1
3 7411 1 1 137 LEU CA C 6.886 -1.359 6.185 1.00 . A A . 125 LEU CA 1 1
3 7412 1 1 137 LEU CB C 5.389 -1.670 6.403 1.00 . A A . 125 LEU CB 1 1
3 7413 1 1 137 LEU CD1 C 4.136 -1.074 4.277 1.00 . A A . 125 LEU CD1 1 1
3 7414 1 1 137 LEU CD2 C 5.375 -3.241 4.432 1.00 . A A . 125 LEU CD2 1 1
3 7415 1 1 137 LEU CG C 4.580 -2.201 5.202 1.00 . A A . 125 LEU CG 1 1
3 7416 1 1 137 LEU H H 6.935 -0.504 8.094 1.00 . A A . 125 LEU H 1 1
3 7417 1 1 137 LEU HA H 7.394 -2.227 5.791 1.00 . A A . 125 LEU HA 1 1
3 7418 1 1 137 LEU HB2 H 5.319 -2.402 7.192 1.00 . A A . 125 LEU HB2 1 1
3 7419 1 1 137 LEU HB3 H 4.914 -0.763 6.747 1.00 . A A . 125 LEU HB3 1 1
3 7420 1 1 137 LEU HD11 H 3.627 -0.316 4.853 1.00 . A A . 125 LEU HD11 1 1
3 7421 1 1 137 LEU HD12 H 3.458 -1.469 3.531 1.00 . A A . 125 LEU HD12 1 1
3 7422 1 1 137 LEU HD13 H 4.997 -0.643 3.791 1.00 . A A . 125 LEU HD13 1 1
3 7423 1 1 137 LEU HD21 H 4.760 -3.649 3.644 1.00 . A A . 125 LEU HD21 1 1
3 7424 1 1 137 LEU HD22 H 5.674 -4.034 5.103 1.00 . A A . 125 LEU HD22 1 1
3 7425 1 1 137 LEU HD23 H 6.252 -2.780 4.003 1.00 . A A . 125 LEU HD23 1 1
3 7426 1 1 137 LEU HG H 3.687 -2.683 5.576 1.00 . A A . 125 LEU HG 1 1
3 7427 1 1 137 LEU N N 7.484 -1.012 7.456 1.00 . A A . 125 LEU N 1 1
3 7428 1 1 137 LEU O O 6.622 0.926 5.530 1.00 . A A . 125 LEU O 1 1
3 7429 1 1 138 VAL C C 7.423 0.749 2.030 1.00 . A A . 126 VAL C 1 1
3 7430 1 1 138 VAL CA C 8.202 0.736 3.332 1.00 . A A . 126 VAL CA 1 1
3 7431 1 1 138 VAL CB C 9.715 0.715 3.038 1.00 . A A . 126 VAL CB 1 1
3 7432 1 1 138 VAL CG1 C 10.125 1.951 2.248 1.00 . A A . 126 VAL CG1 1 1
3 7433 1 1 138 VAL CG2 C 10.513 0.618 4.333 1.00 . A A . 126 VAL CG2 1 1
3 7434 1 1 138 VAL H H 7.983 -1.298 3.866 1.00 . A A . 126 VAL H 1 1
3 7435 1 1 138 VAL HA H 7.978 1.644 3.874 1.00 . A A . 126 VAL HA 1 1
3 7436 1 1 138 VAL HB H 9.934 -0.156 2.440 1.00 . A A . 126 VAL HB 1 1
3 7437 1 1 138 VAL HG11 H 9.588 1.973 1.311 1.00 . A A . 126 VAL HG11 1 1
3 7438 1 1 138 VAL HG12 H 11.187 1.919 2.052 1.00 . A A . 126 VAL HG12 1 1
3 7439 1 1 138 VAL HG13 H 9.892 2.838 2.817 1.00 . A A . 126 VAL HG13 1 1
3 7440 1 1 138 VAL HG21 H 11.568 0.596 4.106 1.00 . A A . 126 VAL HG21 1 1
3 7441 1 1 138 VAL HG22 H 10.239 -0.286 4.858 1.00 . A A . 126 VAL HG22 1 1
3 7442 1 1 138 VAL HG23 H 10.294 1.475 4.955 1.00 . A A . 126 VAL HG23 1 1
3 7443 1 1 138 VAL N N 7.794 -0.380 4.161 1.00 . A A . 126 VAL N 1 1
3 7444 1 1 138 VAL O O 7.416 -0.231 1.282 1.00 . A A . 126 VAL O 1 1
3 7445 1 1 139 MET C C 6.896 2.409 -0.578 1.00 . A A . 127 MET C 1 1
3 7446 1 1 139 MET CA C 5.978 2.043 0.574 1.00 . A A . 127 MET CA 1 1
3 7447 1 1 139 MET CB C 4.949 3.154 0.774 1.00 . A A . 127 MET CB 1 1
3 7448 1 1 139 MET CE C 2.955 0.828 -0.251 1.00 . A A . 127 MET CE 1 1
3 7449 1 1 139 MET CG C 4.027 3.366 -0.415 1.00 . A A . 127 MET CG 1 1
3 7450 1 1 139 MET H H 6.770 2.584 2.450 1.00 . A A . 127 MET H 1 1
3 7451 1 1 139 MET HA H 5.471 1.119 0.347 1.00 . A A . 127 MET HA 1 1
3 7452 1 1 139 MET HB2 H 4.340 2.911 1.631 1.00 . A A . 127 MET HB2 1 1
3 7453 1 1 139 MET HB3 H 5.471 4.078 0.966 1.00 . A A . 127 MET HB3 1 1
3 7454 1 1 139 MET HE1 H 3.473 0.600 0.669 1.00 . A A . 127 MET HE1 1 1
3 7455 1 1 139 MET HE2 H 3.615 0.661 -1.087 1.00 . A A . 127 MET HE2 1 1
3 7456 1 1 139 MET HE3 H 2.085 0.197 -0.344 1.00 . A A . 127 MET HE3 1 1
3 7457 1 1 139 MET HG2 H 3.849 4.421 -0.539 1.00 . A A . 127 MET HG2 1 1
3 7458 1 1 139 MET HG3 H 4.515 2.981 -1.298 1.00 . A A . 127 MET HG3 1 1
3 7459 1 1 139 MET N N 6.749 1.858 1.786 1.00 . A A . 127 MET N 1 1
3 7460 1 1 139 MET O O 7.644 3.384 -0.497 1.00 . A A . 127 MET O 1 1
3 7461 1 1 139 MET SD S 2.446 2.534 -0.231 1.00 . A A . 127 MET SD 1 1
3 7462 1 1 140 LYS C C 6.690 2.270 -3.977 1.00 . A A . 128 LYS C 1 1
3 7463 1 1 140 LYS CA C 7.623 1.903 -2.828 1.00 . A A . 128 LYS CA 1 1
3 7464 1 1 140 LYS CB C 8.452 0.664 -3.176 1.00 . A A . 128 LYS CB 1 1
3 7465 1 1 140 LYS CD C 10.065 1.632 -4.848 1.00 . A A . 128 LYS CD 1 1
3 7466 1 1 140 LYS CE C 10.551 1.572 -6.284 1.00 . A A . 128 LYS CE 1 1
3 7467 1 1 140 LYS CG C 8.960 0.625 -4.607 1.00 . A A . 128 LYS CG 1 1
3 7468 1 1 140 LYS H H 6.243 0.853 -1.649 1.00 . A A . 128 LYS H 1 1
3 7469 1 1 140 LYS HA H 8.282 2.732 -2.623 1.00 . A A . 128 LYS HA 1 1
3 7470 1 1 140 LYS HB2 H 9.307 0.627 -2.517 1.00 . A A . 128 LYS HB2 1 1
3 7471 1 1 140 LYS HB3 H 7.845 -0.211 -3.008 1.00 . A A . 128 LYS HB3 1 1
3 7472 1 1 140 LYS HD2 H 9.689 2.623 -4.644 1.00 . A A . 128 LYS HD2 1 1
3 7473 1 1 140 LYS HD3 H 10.890 1.411 -4.188 1.00 . A A . 128 LYS HD3 1 1
3 7474 1 1 140 LYS HE2 H 9.768 1.936 -6.930 1.00 . A A . 128 LYS HE2 1 1
3 7475 1 1 140 LYS HE3 H 11.421 2.205 -6.382 1.00 . A A . 128 LYS HE3 1 1
3 7476 1 1 140 LYS HG2 H 9.339 -0.362 -4.816 1.00 . A A . 128 LYS HG2 1 1
3 7477 1 1 140 LYS HG3 H 8.138 0.843 -5.274 1.00 . A A . 128 LYS HG3 1 1
3 7478 1 1 140 LYS HZ1 H 10.066 -0.431 -6.664 1.00 . A A . 128 LYS HZ1 1 1
3 7479 1 1 140 LYS HZ2 H 11.631 -0.201 -6.057 1.00 . A A . 128 LYS HZ2 1 1
3 7480 1 1 140 LYS HZ3 H 11.286 0.191 -7.664 1.00 . A A . 128 LYS HZ3 1 1
3 7481 1 1 140 LYS N N 6.839 1.633 -1.641 1.00 . A A . 128 LYS N 1 1
3 7482 1 1 140 LYS NZ N 10.910 0.189 -6.695 1.00 . A A . 128 LYS NZ 1 1
3 7483 1 1 140 LYS O O 5.922 1.436 -4.446 1.00 . A A . 128 LYS O 1 1
3 7484 1 1 141 MET C C 6.738 4.690 -6.533 1.00 . A A . 129 MET C 1 1
3 7485 1 1 141 MET CA C 5.884 3.988 -5.490 1.00 . A A . 129 MET CA 1 1
3 7486 1 1 141 MET CB C 4.819 4.954 -4.959 1.00 . A A . 129 MET CB 1 1
3 7487 1 1 141 MET CE C 1.961 6.267 -4.108 1.00 . A A . 129 MET CE 1 1
3 7488 1 1 141 MET CG C 3.998 4.395 -3.811 1.00 . A A . 129 MET CG 1 1
3 7489 1 1 141 MET H H 7.351 4.154 -3.969 1.00 . A A . 129 MET H 1 1
3 7490 1 1 141 MET HA H 5.403 3.131 -5.939 1.00 . A A . 129 MET HA 1 1
3 7491 1 1 141 MET HB2 H 5.306 5.854 -4.617 1.00 . A A . 129 MET HB2 1 1
3 7492 1 1 141 MET HB3 H 4.145 5.206 -5.765 1.00 . A A . 129 MET HB3 1 1
3 7493 1 1 141 MET HE1 H 2.501 6.666 -4.955 1.00 . A A . 129 MET HE1 1 1
3 7494 1 1 141 MET HE2 H 1.346 7.043 -3.676 1.00 . A A . 129 MET HE2 1 1
3 7495 1 1 141 MET HE3 H 1.334 5.449 -4.436 1.00 . A A . 129 MET HE3 1 1
3 7496 1 1 141 MET HG2 H 3.271 3.701 -4.210 1.00 . A A . 129 MET HG2 1 1
3 7497 1 1 141 MET HG3 H 4.659 3.871 -3.137 1.00 . A A . 129 MET HG3 1 1
3 7498 1 1 141 MET N N 6.733 3.520 -4.400 1.00 . A A . 129 MET N 1 1
3 7499 1 1 141 MET O O 7.534 5.560 -6.194 1.00 . A A . 129 MET O 1 1
3 7500 1 1 141 MET SD S 3.122 5.673 -2.885 1.00 . A A . 129 MET SD 1 1
3 7501 1 1 142 SER C C 6.490 5.315 -10.019 1.00 . A A . 130 SER C 1 1
3 7502 1 1 142 SER CA C 7.374 4.930 -8.850 1.00 . A A . 130 SER CA 1 1
3 7503 1 1 142 SER CB C 8.467 3.988 -9.334 1.00 . A A . 130 SER CB 1 1
3 7504 1 1 142 SER H H 5.960 3.596 -8.017 1.00 . A A . 130 SER H 1 1
3 7505 1 1 142 SER HA H 7.830 5.821 -8.448 1.00 . A A . 130 SER HA 1 1
3 7506 1 1 142 SER HB2 H 8.040 3.265 -10.006 1.00 . A A . 130 SER HB2 1 1
3 7507 1 1 142 SER HB3 H 9.224 4.558 -9.852 1.00 . A A . 130 SER HB3 1 1
3 7508 1 1 142 SER HG H 8.401 2.775 -7.803 1.00 . A A . 130 SER HG 1 1
3 7509 1 1 142 SER N N 6.596 4.308 -7.791 1.00 . A A . 130 SER N 1 1
3 7510 1 1 142 SER O O 5.636 4.541 -10.455 1.00 . A A . 130 SER O 1 1
3 7511 1 1 142 SER OG O 9.070 3.313 -8.246 1.00 . A A . 130 SER OG 1 1
3 7512 1 1 143 TRP C C 6.870 7.964 -12.449 1.00 . A A . 131 TRP C 1 1
3 7513 1 1 143 TRP CA C 5.989 7.008 -11.678 1.00 . A A . 131 TRP CA 1 1
3 7514 1 1 143 TRP CB C 4.699 7.711 -11.261 1.00 . A A . 131 TRP CB 1 1
3 7515 1 1 143 TRP CD1 C 3.318 9.056 -12.943 1.00 . A A . 131 TRP CD1 1 1
3 7516 1 1 143 TRP CD2 C 3.071 6.843 -13.112 1.00 . A A . 131 TRP CD2 1 1
3 7517 1 1 143 TRP CE2 C 2.263 7.457 -14.085 1.00 . A A . 131 TRP CE2 1 1
3 7518 1 1 143 TRP CE3 C 3.083 5.450 -13.027 1.00 . A A . 131 TRP CE3 1 1
3 7519 1 1 143 TRP CG C 3.733 7.884 -12.390 1.00 . A A . 131 TRP CG 1 1
3 7520 1 1 143 TRP CH2 C 1.508 5.362 -14.864 1.00 . A A . 131 TRP CH2 1 1
3 7521 1 1 143 TRP CZ2 C 1.475 6.725 -14.969 1.00 . A A . 131 TRP CZ2 1 1
3 7522 1 1 143 TRP CZ3 C 2.304 4.724 -13.904 1.00 . A A . 131 TRP CZ3 1 1
3 7523 1 1 143 TRP H H 7.351 7.101 -10.062 1.00 . A A . 131 TRP H 1 1
3 7524 1 1 143 TRP HA H 5.750 6.167 -12.311 1.00 . A A . 131 TRP HA 1 1
3 7525 1 1 143 TRP HB2 H 4.214 7.136 -10.486 1.00 . A A . 131 TRP HB2 1 1
3 7526 1 1 143 TRP HB3 H 4.946 8.693 -10.877 1.00 . A A . 131 TRP HB3 1 1
3 7527 1 1 143 TRP HD1 H 3.643 10.031 -12.613 1.00 . A A . 131 TRP HD1 1 1
3 7528 1 1 143 TRP HE1 H 1.984 9.495 -14.509 1.00 . A A . 131 TRP HE1 1 1
3 7529 1 1 143 TRP HE3 H 3.691 4.940 -12.294 1.00 . A A . 131 TRP HE3 1 1
3 7530 1 1 143 TRP HH2 H 0.913 4.752 -15.528 1.00 . A A . 131 TRP HH2 1 1
3 7531 1 1 143 TRP HZ2 H 0.855 7.202 -15.715 1.00 . A A . 131 TRP HZ2 1 1
3 7532 1 1 143 TRP HZ3 H 2.302 3.646 -13.851 1.00 . A A . 131 TRP HZ3 1 1
3 7533 1 1 143 TRP N N 6.702 6.518 -10.512 1.00 . A A . 131 TRP N 1 1
3 7534 1 1 143 TRP NE1 N 2.427 8.810 -13.959 1.00 . A A . 131 TRP NE1 1 1
3 7535 1 1 143 TRP O O 7.437 8.889 -11.873 1.00 . A A . 131 TRP O 1 1
3 7536 1 1 144 LYS C C 9.257 8.608 -14.099 1.00 . A A . 132 LYS C 1 1
3 7537 1 1 144 LYS CA C 7.823 8.538 -14.622 1.00 . A A . 132 LYS CA 1 1
3 7538 1 1 144 LYS CB C 7.240 9.945 -14.777 1.00 . A A . 132 LYS CB 1 1
3 7539 1 1 144 LYS CD C 5.333 11.382 -15.547 1.00 . A A . 132 LYS CD 1 1
3 7540 1 1 144 LYS CE C 3.976 11.421 -16.234 1.00 . A A . 132 LYS CE 1 1
3 7541 1 1 144 LYS CG C 5.887 9.970 -15.471 1.00 . A A . 132 LYS CG 1 1
3 7542 1 1 144 LYS H H 6.471 6.990 -14.146 1.00 . A A . 132 LYS H 1 1
3 7543 1 1 144 LYS HA H 7.834 8.057 -15.586 1.00 . A A . 132 LYS HA 1 1
3 7544 1 1 144 LYS HB2 H 7.123 10.382 -13.797 1.00 . A A . 132 LYS HB2 1 1
3 7545 1 1 144 LYS HB3 H 7.927 10.548 -15.350 1.00 . A A . 132 LYS HB3 1 1
3 7546 1 1 144 LYS HD2 H 5.225 11.769 -14.546 1.00 . A A . 132 LYS HD2 1 1
3 7547 1 1 144 LYS HD3 H 6.023 12.000 -16.100 1.00 . A A . 132 LYS HD3 1 1
3 7548 1 1 144 LYS HE2 H 3.318 10.725 -15.736 1.00 . A A . 132 LYS HE2 1 1
3 7549 1 1 144 LYS HE3 H 3.574 12.418 -16.148 1.00 . A A . 132 LYS HE3 1 1
3 7550 1 1 144 LYS HG2 H 5.999 9.585 -16.474 1.00 . A A . 132 LYS HG2 1 1
3 7551 1 1 144 LYS HG3 H 5.196 9.349 -14.919 1.00 . A A . 132 LYS HG3 1 1
3 7552 1 1 144 LYS HZ1 H 4.363 10.065 -17.777 1.00 . A A . 132 LYS HZ1 1 1
3 7553 1 1 144 LYS HZ2 H 4.743 11.667 -18.159 1.00 . A A . 132 LYS HZ2 1 1
3 7554 1 1 144 LYS HZ3 H 3.129 11.168 -18.123 1.00 . A A . 132 LYS HZ3 1 1
3 7555 1 1 144 LYS N N 6.983 7.728 -13.750 1.00 . A A . 132 LYS N 1 1
3 7556 1 1 144 LYS NZ N 4.060 11.055 -17.672 1.00 . A A . 132 LYS NZ 1 1
3 7557 1 1 144 LYS O O 9.907 9.650 -14.164 1.00 . A A . 132 LYS O 1 1
3 7558 1 1 145 GLY C C 11.210 7.960 -11.636 1.00 . A A . 133 GLY C 1 1
3 7559 1 1 145 GLY CA C 11.091 7.430 -13.056 1.00 . A A . 133 GLY CA 1 1
3 7560 1 1 145 GLY H H 9.172 6.687 -13.557 1.00 . A A . 133 GLY H 1 1
3 7561 1 1 145 GLY HA2 H 11.424 6.404 -13.070 1.00 . A A . 133 GLY HA2 1 1
3 7562 1 1 145 GLY HA3 H 11.732 8.012 -13.698 1.00 . A A . 133 GLY HA3 1 1
3 7563 1 1 145 GLY N N 9.738 7.490 -13.574 1.00 . A A . 133 GLY N 1 1
3 7564 1 1 145 GLY O O 12.248 7.794 -10.996 1.00 . A A . 133 GLY O 1 1
3 7565 1 1 146 VAL C C 9.754 8.114 -8.779 1.00 . A A . 134 VAL C 1 1
3 7566 1 1 146 VAL CA C 10.165 9.160 -9.802 1.00 . A A . 134 VAL CA 1 1
3 7567 1 1 146 VAL CB C 9.209 10.367 -9.669 1.00 . A A . 134 VAL CB 1 1
3 7568 1 1 146 VAL CG1 C 9.483 11.123 -8.379 1.00 . A A . 134 VAL CG1 1 1
3 7569 1 1 146 VAL CG2 C 9.314 11.291 -10.874 1.00 . A A . 134 VAL CG2 1 1
3 7570 1 1 146 VAL H H 9.344 8.669 -11.696 1.00 . A A . 134 VAL H 1 1
3 7571 1 1 146 VAL HA H 11.169 9.494 -9.587 1.00 . A A . 134 VAL HA 1 1
3 7572 1 1 146 VAL HB H 8.196 9.990 -9.624 1.00 . A A . 134 VAL HB 1 1
3 7573 1 1 146 VAL HG11 H 8.778 11.936 -8.278 1.00 . A A . 134 VAL HG11 1 1
3 7574 1 1 146 VAL HG12 H 10.488 11.521 -8.400 1.00 . A A . 134 VAL HG12 1 1
3 7575 1 1 146 VAL HG13 H 9.381 10.450 -7.539 1.00 . A A . 134 VAL HG13 1 1
3 7576 1 1 146 VAL HG21 H 8.718 12.174 -10.701 1.00 . A A . 134 VAL HG21 1 1
3 7577 1 1 146 VAL HG22 H 8.945 10.776 -11.750 1.00 . A A . 134 VAL HG22 1 1
3 7578 1 1 146 VAL HG23 H 10.345 11.570 -11.026 1.00 . A A . 134 VAL HG23 1 1
3 7579 1 1 146 VAL N N 10.153 8.591 -11.144 1.00 . A A . 134 VAL N 1 1
3 7580 1 1 146 VAL O O 8.590 7.719 -8.725 1.00 . A A . 134 VAL O 1 1
3 7581 1 1 147 SER C C 10.364 7.360 -5.580 1.00 . A A . 135 SER C 1 1
3 7582 1 1 147 SER CA C 10.414 6.693 -6.942 1.00 . A A . 135 SER CA 1 1
3 7583 1 1 147 SER CB C 11.443 5.573 -6.943 1.00 . A A . 135 SER CB 1 1
3 7584 1 1 147 SER H H 11.627 7.953 -8.104 1.00 . A A . 135 SER H 1 1
3 7585 1 1 147 SER HA H 9.443 6.270 -7.151 1.00 . A A . 135 SER HA 1 1
3 7586 1 1 147 SER HB2 H 11.797 5.416 -5.936 1.00 . A A . 135 SER HB2 1 1
3 7587 1 1 147 SER HB3 H 10.980 4.675 -7.308 1.00 . A A . 135 SER HB3 1 1
3 7588 1 1 147 SER HG H 12.361 5.602 -8.672 1.00 . A A . 135 SER HG 1 1
3 7589 1 1 147 SER N N 10.706 7.649 -7.986 1.00 . A A . 135 SER N 1 1
3 7590 1 1 147 SER O O 11.294 8.059 -5.170 1.00 . A A . 135 SER O 1 1
3 7591 1 1 147 SER OG O 12.551 5.890 -7.771 1.00 . A A . 135 SER OG 1 1
3 7592 1 1 148 THR C C 9.010 6.547 -2.551 1.00 . A A . 136 THR C 1 1
3 7593 1 1 148 THR CA C 9.073 7.680 -3.564 1.00 . A A . 136 THR CA 1 1
3 7594 1 1 148 THR CB C 7.787 8.539 -3.487 1.00 . A A . 136 THR CB 1 1
3 7595 1 1 148 THR CG2 C 6.574 7.762 -3.966 1.00 . A A . 136 THR CG2 1 1
3 7596 1 1 148 THR H H 8.566 6.575 -5.288 1.00 . A A . 136 THR H 1 1
3 7597 1 1 148 THR HA H 9.920 8.309 -3.332 1.00 . A A . 136 THR HA 1 1
3 7598 1 1 148 THR HB H 7.914 9.402 -4.124 1.00 . A A . 136 THR HB 1 1
3 7599 1 1 148 THR HG1 H 8.394 9.324 -1.779 1.00 . A A . 136 THR HG1 1 1
3 7600 1 1 148 THR HG21 H 6.407 6.919 -3.311 1.00 . A A . 136 THR HG21 1 1
3 7601 1 1 148 THR HG22 H 6.750 7.409 -4.970 1.00 . A A . 136 THR HG22 1 1
3 7602 1 1 148 THR HG23 H 5.706 8.404 -3.956 1.00 . A A . 136 THR HG23 1 1
3 7603 1 1 148 THR N N 9.269 7.140 -4.891 1.00 . A A . 136 THR N 1 1
3 7604 1 1 148 THR O O 8.377 5.513 -2.794 1.00 . A A . 136 THR O 1 1
3 7605 1 1 148 THR OG1 O 7.563 8.986 -2.145 1.00 . A A . 136 THR OG1 1 1
3 7606 1 1 149 SER C C 9.032 6.324 0.872 1.00 . A A . 137 SER C 1 1
3 7607 1 1 149 SER CA C 9.686 5.740 -0.374 1.00 . A A . 137 SER CA 1 1
3 7608 1 1 149 SER CB C 11.112 5.284 -0.062 1.00 . A A . 137 SER CB 1 1
3 7609 1 1 149 SER H H 10.229 7.543 -1.322 1.00 . A A . 137 SER H 1 1
3 7610 1 1 149 SER HA H 9.109 4.892 -0.711 1.00 . A A . 137 SER HA 1 1
3 7611 1 1 149 SER HB2 H 11.657 6.094 0.401 1.00 . A A . 137 SER HB2 1 1
3 7612 1 1 149 SER HB3 H 11.079 4.442 0.613 1.00 . A A . 137 SER HB3 1 1
3 7613 1 1 149 SER HG H 11.893 5.663 -1.819 1.00 . A A . 137 SER HG 1 1
3 7614 1 1 149 SER N N 9.697 6.725 -1.436 1.00 . A A . 137 SER N 1 1
3 7615 1 1 149 SER O O 9.590 7.208 1.525 1.00 . A A . 137 SER O 1 1
3 7616 1 1 149 SER OG O 11.790 4.894 -1.247 1.00 . A A . 137 SER OG 1 1
3 7617 1 1 150 ARG C C 7.324 5.306 3.483 1.00 . A A . 138 ARG C 1 1
3 7618 1 1 150 ARG CA C 7.138 6.317 2.366 1.00 . A A . 138 ARG CA 1 1
3 7619 1 1 150 ARG CB C 5.652 6.546 2.077 1.00 . A A . 138 ARG CB 1 1
3 7620 1 1 150 ARG CD C 3.965 7.749 0.656 1.00 . A A . 138 ARG CD 1 1
3 7621 1 1 150 ARG CG C 5.398 7.259 0.759 1.00 . A A . 138 ARG CG 1 1
3 7622 1 1 150 ARG CZ C 2.532 9.282 1.953 1.00 . A A . 138 ARG CZ 1 1
3 7623 1 1 150 ARG H H 7.423 5.173 0.608 1.00 . A A . 138 ARG H 1 1
3 7624 1 1 150 ARG HA H 7.586 7.252 2.667 1.00 . A A . 138 ARG HA 1 1
3 7625 1 1 150 ARG HB2 H 5.148 5.593 2.052 1.00 . A A . 138 ARG HB2 1 1
3 7626 1 1 150 ARG HB3 H 5.232 7.145 2.872 1.00 . A A . 138 ARG HB3 1 1
3 7627 1 1 150 ARG HD2 H 3.758 8.009 -0.373 1.00 . A A . 138 ARG HD2 1 1
3 7628 1 1 150 ARG HD3 H 3.303 6.953 0.965 1.00 . A A . 138 ARG HD3 1 1
3 7629 1 1 150 ARG HE H 4.504 9.477 1.719 1.00 . A A . 138 ARG HE 1 1
3 7630 1 1 150 ARG HG2 H 6.062 8.107 0.685 1.00 . A A . 138 ARG HG2 1 1
3 7631 1 1 150 ARG HG3 H 5.593 6.574 -0.054 1.00 . A A . 138 ARG HG3 1 1
3 7632 1 1 150 ARG HH11 H 1.567 7.657 1.184 1.00 . A A . 138 ARG HH11 1 1
3 7633 1 1 150 ARG HH12 H 0.570 8.791 2.050 1.00 . A A . 138 ARG HH12 1 1
3 7634 1 1 150 ARG HH21 H 3.218 10.966 2.875 1.00 . A A . 138 ARG HH21 1 1
3 7635 1 1 150 ARG HH22 H 1.507 10.674 3.016 1.00 . A A . 138 ARG HH22 1 1
3 7636 1 1 150 ARG N N 7.838 5.855 1.181 1.00 . A A . 138 ARG N 1 1
3 7637 1 1 150 ARG NE N 3.729 8.921 1.500 1.00 . A A . 138 ARG NE 1 1
3 7638 1 1 150 ARG NH1 N 1.470 8.522 1.714 1.00 . A A . 138 ARG NH1 1 1
3 7639 1 1 150 ARG NH2 N 2.404 10.395 2.672 1.00 . A A . 138 ARG NH2 1 1
3 7640 1 1 150 ARG O O 7.088 4.114 3.298 1.00 . A A . 138 ARG O 1 1
3 7641 1 1 151 TYR C C 7.029 4.699 6.718 1.00 . A A . 139 TYR C 1 1
3 7642 1 1 151 TYR CA C 8.156 4.899 5.714 1.00 . A A . 139 TYR CA 1 1
3 7643 1 1 151 TYR CB C 9.398 5.460 6.408 1.00 . A A . 139 TYR CB 1 1
3 7644 1 1 151 TYR CD1 C 10.823 6.804 4.817 1.00 . A A . 139 TYR CD1 1 1
3 7645 1 1 151 TYR CD2 C 11.482 4.560 5.280 1.00 . A A . 139 TYR CD2 1 1
3 7646 1 1 151 TYR CE1 C 11.904 6.949 3.968 1.00 . A A . 139 TYR CE1 1 1
3 7647 1 1 151 TYR CE2 C 12.568 4.699 4.434 1.00 . A A . 139 TYR CE2 1 1
3 7648 1 1 151 TYR CG C 10.591 5.611 5.486 1.00 . A A . 139 TYR CG 1 1
3 7649 1 1 151 TYR CZ C 12.789 5.878 3.801 1.00 . A A . 139 TYR CZ 1 1
3 7650 1 1 151 TYR H H 7.772 6.752 4.779 1.00 . A A . 139 TYR H 1 1
3 7651 1 1 151 TYR HA H 8.403 3.943 5.280 1.00 . A A . 139 TYR HA 1 1
3 7652 1 1 151 TYR HB2 H 9.166 6.434 6.812 1.00 . A A . 139 TYR HB2 1 1
3 7653 1 1 151 TYR HB3 H 9.682 4.799 7.215 1.00 . A A . 139 TYR HB3 1 1
3 7654 1 1 151 TYR HD1 H 10.143 7.630 4.964 1.00 . A A . 139 TYR HD1 1 1
3 7655 1 1 151 TYR HD2 H 11.321 3.624 5.793 1.00 . A A . 139 TYR HD2 1 1
3 7656 1 1 151 TYR HE1 H 12.066 7.886 3.460 1.00 . A A . 139 TYR HE1 1 1
3 7657 1 1 151 TYR HE2 H 13.252 3.869 4.285 1.00 . A A . 139 TYR HE2 1 1
3 7658 1 1 151 TYR HH H 13.896 5.278 2.348 1.00 . A A . 139 TYR HH 1 1
3 7659 1 1 151 TYR N N 7.751 5.781 4.636 1.00 . A A . 139 TYR N 1 1
3 7660 1 1 151 TYR O O 6.619 5.636 7.412 1.00 . A A . 139 TYR O 1 1
3 7661 1 1 151 TYR OH O 13.846 6.043 2.936 1.00 . A A . 139 TYR OH 1 1
3 7662 1 1 152 TYR C C 6.095 2.290 8.848 1.00 . A A . 140 TYR C 1 1
3 7663 1 1 152 TYR CA C 5.490 3.112 7.723 1.00 . A A . 140 TYR CA 1 1
3 7664 1 1 152 TYR CB C 4.389 2.281 7.049 1.00 . A A . 140 TYR CB 1 1
3 7665 1 1 152 TYR CD1 C 2.226 3.334 6.248 1.00 . A A . 140 TYR CD1 1 1
3 7666 1 1 152 TYR CD2 C 4.126 3.410 4.812 1.00 . A A . 140 TYR CD2 1 1
3 7667 1 1 152 TYR CE1 C 1.484 4.025 5.309 1.00 . A A . 140 TYR CE1 1 1
3 7668 1 1 152 TYR CE2 C 3.390 4.095 3.869 1.00 . A A . 140 TYR CE2 1 1
3 7669 1 1 152 TYR CG C 3.559 3.013 6.015 1.00 . A A . 140 TYR CG 1 1
3 7670 1 1 152 TYR CZ C 2.000 4.311 4.114 1.00 . A A . 140 TYR CZ 1 1
3 7671 1 1 152 TYR H H 6.880 2.786 6.171 1.00 . A A . 140 TYR H 1 1
3 7672 1 1 152 TYR HA H 5.061 4.015 8.128 1.00 . A A . 140 TYR HA 1 1
3 7673 1 1 152 TYR HB2 H 4.844 1.436 6.555 1.00 . A A . 140 TYR HB2 1 1
3 7674 1 1 152 TYR HB3 H 3.716 1.915 7.811 1.00 . A A . 140 TYR HB3 1 1
3 7675 1 1 152 TYR HD1 H 1.769 3.032 7.179 1.00 . A A . 140 TYR HD1 1 1
3 7676 1 1 152 TYR HD2 H 5.159 3.168 4.614 1.00 . A A . 140 TYR HD2 1 1
3 7677 1 1 152 TYR HE1 H 0.451 4.269 5.509 1.00 . A A . 140 TYR HE1 1 1
3 7678 1 1 152 TYR HE2 H 3.851 4.391 2.937 1.00 . A A . 140 TYR HE2 1 1
3 7679 1 1 152 TYR HH H 0.537 5.466 3.581 1.00 . A A . 140 TYR HH 1 1
3 7680 1 1 152 TYR N N 6.527 3.477 6.775 1.00 . A A . 140 TYR N 1 1
3 7681 1 1 152 TYR O O 6.891 1.387 8.608 1.00 . A A . 140 TYR O 1 1
3 7682 1 1 152 TYR OH O 1.345 5.096 3.181 1.00 . A A . 140 TYR OH 1 1
3 7683 1 1 153 LYS C C 4.847 1.088 11.690 1.00 . A A . 141 LYS C 1 1
3 7684 1 1 153 LYS CA C 6.097 1.777 11.201 1.00 . A A . 141 LYS CA 1 1
3 7685 1 1 153 LYS CB C 6.690 2.602 12.321 1.00 . A A . 141 LYS CB 1 1
3 7686 1 1 153 LYS CD C 6.030 3.737 14.417 1.00 . A A . 141 LYS CD 1 1
3 7687 1 1 153 LYS CE C 7.486 4.121 14.588 1.00 . A A . 141 LYS CE 1 1
3 7688 1 1 153 LYS CG C 5.702 3.551 12.959 1.00 . A A . 141 LYS CG 1 1
3 7689 1 1 153 LYS H H 5.158 3.391 10.213 1.00 . A A . 141 LYS H 1 1
3 7690 1 1 153 LYS HA H 6.817 1.047 10.883 1.00 . A A . 141 LYS HA 1 1
3 7691 1 1 153 LYS HB2 H 7.060 1.934 13.085 1.00 . A A . 141 LYS HB2 1 1
3 7692 1 1 153 LYS HB3 H 7.512 3.181 11.931 1.00 . A A . 141 LYS HB3 1 1
3 7693 1 1 153 LYS HD2 H 5.401 4.511 14.818 1.00 . A A . 141 LYS HD2 1 1
3 7694 1 1 153 LYS HD3 H 5.845 2.810 14.939 1.00 . A A . 141 LYS HD3 1 1
3 7695 1 1 153 LYS HE2 H 8.094 3.348 14.128 1.00 . A A . 141 LYS HE2 1 1
3 7696 1 1 153 LYS HE3 H 7.657 5.057 14.081 1.00 . A A . 141 LYS HE3 1 1
3 7697 1 1 153 LYS HG2 H 5.754 4.506 12.458 1.00 . A A . 141 LYS HG2 1 1
3 7698 1 1 153 LYS HG3 H 4.708 3.141 12.868 1.00 . A A . 141 LYS HG3 1 1
3 7699 1 1 153 LYS HZ1 H 7.271 4.982 16.477 1.00 . A A . 141 LYS HZ1 1 1
3 7700 1 1 153 LYS HZ2 H 8.860 4.542 16.099 1.00 . A A . 141 LYS HZ2 1 1
3 7701 1 1 153 LYS HZ3 H 7.730 3.356 16.514 1.00 . A A . 141 LYS HZ3 1 1
3 7702 1 1 153 LYS N N 5.728 2.604 10.068 1.00 . A A . 141 LYS N 1 1
3 7703 1 1 153 LYS NZ N 7.863 4.260 16.018 1.00 . A A . 141 LYS NZ 1 1
3 7704 1 1 153 LYS O O 3.777 1.426 11.236 1.00 . A A . 141 LYS O 1 1
3 7705 1 1 154 LYS C C 2.896 0.619 13.859 1.00 . A A . 142 LYS C 1 1
3 7706 1 1 154 LYS CA C 3.787 -0.467 13.217 1.00 . A A . 142 LYS CA 1 1
3 7707 1 1 154 LYS CB C 4.242 -1.488 14.269 1.00 . A A . 142 LYS CB 1 1
3 7708 1 1 154 LYS CD C 3.633 -3.253 15.947 1.00 . A A . 142 LYS CD 1 1
3 7709 1 1 154 LYS CE C 2.507 -3.881 16.749 1.00 . A A . 142 LYS CE 1 1
3 7710 1 1 154 LYS CG C 3.107 -2.223 14.963 1.00 . A A . 142 LYS CG 1 1
3 7711 1 1 154 LYS H H 5.850 -0.266 12.745 1.00 . A A . 142 LYS H 1 1
3 7712 1 1 154 LYS HA H 3.217 -0.980 12.459 1.00 . A A . 142 LYS HA 1 1
3 7713 1 1 154 LYS HB2 H 4.872 -2.220 13.788 1.00 . A A . 142 LYS HB2 1 1
3 7714 1 1 154 LYS HB3 H 4.819 -0.971 15.023 1.00 . A A . 142 LYS HB3 1 1
3 7715 1 1 154 LYS HD2 H 4.147 -4.027 15.399 1.00 . A A . 142 LYS HD2 1 1
3 7716 1 1 154 LYS HD3 H 4.322 -2.770 16.625 1.00 . A A . 142 LYS HD3 1 1
3 7717 1 1 154 LYS HE2 H 1.770 -4.269 16.064 1.00 . A A . 142 LYS HE2 1 1
3 7718 1 1 154 LYS HE3 H 2.911 -4.691 17.339 1.00 . A A . 142 LYS HE3 1 1
3 7719 1 1 154 LYS HG2 H 2.499 -1.507 15.497 1.00 . A A . 142 LYS HG2 1 1
3 7720 1 1 154 LYS HG3 H 2.507 -2.724 14.218 1.00 . A A . 142 LYS HG3 1 1
3 7721 1 1 154 LYS HZ1 H 1.452 -2.105 17.108 1.00 . A A . 142 LYS HZ1 1 1
3 7722 1 1 154 LYS HZ2 H 2.544 -2.520 18.333 1.00 . A A . 142 LYS HZ2 1 1
3 7723 1 1 154 LYS HZ3 H 1.086 -3.358 18.186 1.00 . A A . 142 LYS HZ3 1 1
3 7724 1 1 154 LYS N N 4.966 0.119 12.575 1.00 . A A . 142 LYS N 1 1
3 7725 1 1 154 LYS NZ N 1.853 -2.898 17.656 1.00 . A A . 142 LYS NZ 1 1
3 7726 1 1 154 LYS O O 3.272 1.786 13.943 1.00 . A A . 142 LYS O 1 1
3 7727 1 1 155 GLN C C 1.192 0.496 16.548 1.00 . A A . 143 GLN C 1 1
3 7728 1 1 155 GLN CA C 0.899 1.028 15.154 1.00 . A A . 143 GLN CA 1 1
3 7729 1 1 155 GLN CB C -0.605 0.942 14.868 1.00 . A A . 143 GLN CB 1 1
3 7730 1 1 155 GLN CD C -1.329 3.272 14.147 1.00 . A A . 143 GLN CD 1 1
3 7731 1 1 155 GLN CG C -1.080 1.829 13.728 1.00 . A A . 143 GLN CG 1 1
3 7732 1 1 155 GLN H H 1.218 -0.439 13.664 1.00 . A A . 143 GLN H 1 1
3 7733 1 1 155 GLN HA H 1.224 2.061 15.096 1.00 . A A . 143 GLN HA 1 1
3 7734 1 1 155 GLN HB2 H -0.852 -0.080 14.622 1.00 . A A . 143 GLN HB2 1 1
3 7735 1 1 155 GLN HB3 H -1.142 1.226 15.761 1.00 . A A . 143 GLN HB3 1 1
3 7736 1 1 155 GLN HE21 H 0.073 3.166 15.545 1.00 . A A . 143 GLN HE21 1 1
3 7737 1 1 155 GLN HE22 H -0.745 4.679 15.419 1.00 . A A . 143 GLN HE22 1 1
3 7738 1 1 155 GLN HG2 H -0.331 1.824 12.950 1.00 . A A . 143 GLN HG2 1 1
3 7739 1 1 155 GLN HG3 H -2.002 1.424 13.337 1.00 . A A . 143 GLN HG3 1 1
3 7740 1 1 155 GLN N N 1.664 0.270 14.178 1.00 . A A . 143 GLN N 1 1
3 7741 1 1 155 GLN NE2 N -0.592 3.753 15.135 1.00 . A A . 143 GLN NE2 1 1
3 7742 1 1 155 GLN O O 0.685 -0.594 16.887 1.00 . A A . 143 GLN O 1 1
3 7743 1 1 155 GLN OXT O 1.944 1.155 17.291 1.00 . A A . 143 GLN OXT 1 1
3 7744 1 1 155 GLN OE1 O -2.179 3.953 13.575 1.00 . A A . 143 GLN OE1 1 1
3 7745 2 2 1 . C1 C 0.342 5.741 0.114 1.00 . B A . 1001 OLA C1 1 1
3 7746 2 2 1 . C10 C -6.657 13.036 -2.109 1.00 . B A . 1001 OLA C10 1 1
3 7747 2 2 1 . C11 C -7.767 12.386 -2.885 1.00 . B A . 1001 OLA C11 1 1
3 7748 2 2 1 . C12 C -7.356 11.837 -4.249 1.00 . B A . 1001 OLA C12 1 1
3 7749 2 2 1 . C13 C -6.204 10.854 -4.132 1.00 . B A . 1001 OLA C13 1 1
3 7750 2 2 1 . C14 C -5.701 10.400 -5.488 1.00 . B A . 1001 OLA C14 1 1
3 7751 2 2 1 . C15 C -4.608 9.351 -5.349 1.00 . B A . 1001 OLA C15 1 1
3 7752 2 2 1 . C16 C -3.330 9.939 -4.763 1.00 . B A . 1001 OLA C16 1 1
3 7753 2 2 1 . C17 C -2.226 8.896 -4.687 1.00 . B A . 1001 OLA C17 1 1
3 7754 2 2 1 . C18 C -0.921 9.436 -4.146 1.00 . B A . 1001 OLA C18 1 1
3 7755 2 2 1 . C2 C -0.552 6.822 -0.464 1.00 . B A . 1001 OLA C2 1 1
3 7756 2 2 1 . C3 C -1.535 7.331 0.573 1.00 . B A . 1001 OLA C3 1 1
3 7757 2 2 1 . C4 C -2.611 8.212 -0.029 1.00 . B A . 1001 OLA C4 1 1
3 7758 2 2 1 . C5 C -3.709 8.467 0.987 1.00 . B A . 1001 OLA C5 1 1
3 7759 2 2 1 . C6 C -4.959 9.043 0.345 1.00 . B A . 1001 OLA C6 1 1
3 7760 2 2 1 . C7 C -4.755 10.479 -0.087 1.00 . B A . 1001 OLA C7 1 1
3 7761 2 2 1 . C8 C -5.938 10.987 -0.885 1.00 . B A . 1001 OLA C8 1 1
3 7762 2 2 1 . C9 C -5.870 12.431 -1.260 1.00 . B A . 1001 OLA C9 1 1
3 7763 2 2 1 . H10 H -6.521 14.091 -2.306 1.00 . B A . 1001 OLA H10 1 1
3 7764 2 2 1 . H111 H -8.543 13.118 -3.035 1.00 . B A . 1001 OLA H111 1 1
3 7765 2 2 1 . H112 H -8.165 11.569 -2.299 1.00 . B A . 1001 OLA H112 1 1
3 7766 2 2 1 . H121 H -7.049 12.659 -4.878 1.00 . B A . 1001 OLA H121 1 1
3 7767 2 2 1 . H122 H -8.200 11.334 -4.695 1.00 . B A . 1001 OLA H122 1 1
3 7768 2 2 1 . H131 H -6.535 9.992 -3.576 1.00 . B A . 1001 OLA H131 1 1
3 7769 2 2 1 . H132 H -5.393 11.332 -3.605 1.00 . B A . 1001 OLA H132 1 1
3 7770 2 2 1 . H141 H -5.300 11.255 -6.015 1.00 . B A . 1001 OLA H141 1 1
3 7771 2 2 1 . H142 H -6.523 9.984 -6.052 1.00 . B A . 1001 OLA H142 1 1
3 7772 2 2 1 . H151 H -4.391 8.941 -6.325 1.00 . B A . 1001 OLA H151 1 1
3 7773 2 2 1 . H152 H -4.960 8.564 -4.698 1.00 . B A . 1001 OLA H152 1 1
3 7774 2 2 1 . H161 H -3.529 10.316 -3.763 1.00 . B A . 1001 OLA H161 1 1
3 7775 2 2 1 . H162 H -3.000 10.749 -5.395 1.00 . B A . 1001 OLA H162 1 1
3 7776 2 2 1 . H171 H -2.045 8.509 -5.679 1.00 . B A . 1001 OLA H171 1 1
3 7777 2 2 1 . H172 H -2.550 8.094 -4.041 1.00 . B A . 1001 OLA H172 1 1
3 7778 2 2 1 . H181 H -0.233 8.621 -3.983 1.00 . B A . 1001 OLA H181 1 1
3 7779 2 2 1 . H182 H -1.108 9.946 -3.205 1.00 . B A . 1001 OLA H182 1 1
3 7780 2 2 1 . H183 H -0.498 10.137 -4.860 1.00 . B A . 1001 OLA H183 1 1
3 7781 2 2 1 . H21 H -1.101 6.412 -1.300 1.00 . B A . 1001 OLA H21 1 1
3 7782 2 2 1 . H22 H 0.066 7.642 -0.802 1.00 . B A . 1001 OLA H22 1 1
3 7783 2 2 1 . H31 H -0.993 7.900 1.316 1.00 . B A . 1001 OLA H31 1 1
3 7784 2 2 1 . H32 H -2.010 6.485 1.047 1.00 . B A . 1001 OLA H32 1 1
3 7785 2 2 1 . H41 H -3.033 7.718 -0.892 1.00 . B A . 1001 OLA H41 1 1
3 7786 2 2 1 . H42 H -2.172 9.155 -0.326 1.00 . B A . 1001 OLA H42 1 1
3 7787 2 2 1 . H51 H -3.343 9.164 1.728 1.00 . B A . 1001 OLA H51 1 1
3 7788 2 2 1 . H52 H -3.962 7.535 1.466 1.00 . B A . 1001 OLA H52 1 1
3 7789 2 2 1 . H61 H -5.769 9.003 1.059 1.00 . B A . 1001 OLA H61 1 1
3 7790 2 2 1 . H62 H -5.211 8.451 -0.521 1.00 . B A . 1001 OLA H62 1 1
3 7791 2 2 1 . H71 H -3.867 10.537 -0.699 1.00 . B A . 1001 OLA H71 1 1
3 7792 2 2 1 . H72 H -4.633 11.096 0.789 1.00 . B A . 1001 OLA H72 1 1
3 7793 2 2 1 . H81 H -6.833 10.833 -0.300 1.00 . B A . 1001 OLA H81 1 1
3 7794 2 2 1 . H82 H -6.008 10.406 -1.790 1.00 . B A . 1001 OLA H82 1 1
3 7795 2 2 1 . H9 H -5.096 12.987 -0.762 1.00 . B A . 1001 OLA H9 1 1
3 7796 2 2 1 . O1 O -0.059 4.560 0.083 1.00 . B A . 1001 OLA O1 1 1
3 7797 2 2 1 . O2 O 1.426 6.074 0.637 1.00 . B A . 1001 OLA O2 1 1
4 7798 1 1 1 MET C C 7.145 -20.185 -13.297 1.00 . A A . -11 MET C 1 1
4 7799 1 1 1 MET CA C 5.986 -19.226 -13.568 1.00 . A A . -11 MET CA 1 1
4 7800 1 1 1 MET CB C 5.178 -19.692 -14.788 1.00 . A A . -11 MET CB 1 1
4 7801 1 1 1 MET CE C 6.129 -20.058 -18.836 1.00 . A A . -11 MET CE 1 1
4 7802 1 1 1 MET CG C 5.948 -19.670 -16.099 1.00 . A A . -11 MET CG 1 1
4 7803 1 1 1 MET H1 H 6.974 -17.517 -12.907 1.00 . A A . -11 MET H1 1 1
4 7804 1 1 1 MET H2 H 5.673 -17.200 -13.936 1.00 . A A . -11 MET H2 1 1
4 7805 1 1 1 MET H3 H 7.123 -17.791 -14.568 1.00 . A A . -11 MET H3 1 1
4 7806 1 1 1 MET HA H 5.338 -19.229 -12.704 1.00 . A A . -11 MET HA 1 1
4 7807 1 1 1 MET HB2 H 4.845 -20.703 -14.614 1.00 . A A . -11 MET HB2 1 1
4 7808 1 1 1 MET HB3 H 4.313 -19.054 -14.895 1.00 . A A . -11 MET HB3 1 1
4 7809 1 1 1 MET HE1 H 6.948 -20.732 -18.634 1.00 . A A . -11 MET HE1 1 1
4 7810 1 1 1 MET HE2 H 6.501 -19.048 -18.905 1.00 . A A . -11 MET HE2 1 1
4 7811 1 1 1 MET HE3 H 5.658 -20.333 -19.767 1.00 . A A . -11 MET HE3 1 1
4 7812 1 1 1 MET HG2 H 6.315 -18.669 -16.270 1.00 . A A . -11 MET HG2 1 1
4 7813 1 1 1 MET HG3 H 6.781 -20.349 -16.021 1.00 . A A . -11 MET HG3 1 1
4 7814 1 1 1 MET N N 6.474 -17.839 -13.759 1.00 . A A . -11 MET N 1 1
4 7815 1 1 1 MET O O 6.943 -21.291 -12.797 1.00 . A A . -11 MET O 1 1
4 7816 1 1 1 MET SD S 4.930 -20.162 -17.508 1.00 . A A . -11 MET SD 1 1
4 7817 1 1 2 ARG C C 10.480 -19.873 -12.406 1.00 . A A . -10 ARG C 1 1
4 7818 1 1 2 ARG CA C 9.546 -20.575 -13.383 1.00 . A A . -10 ARG CA 1 1
4 7819 1 1 2 ARG CB C 10.274 -20.851 -14.700 1.00 . A A . -10 ARG CB 1 1
4 7820 1 1 2 ARG CD C 10.152 -21.794 -17.024 1.00 . A A . -10 ARG CD 1 1
4 7821 1 1 2 ARG CG C 9.446 -21.651 -15.690 1.00 . A A . -10 ARG CG 1 1
4 7822 1 1 2 ARG CZ C 9.734 -22.815 -19.231 1.00 . A A . -10 ARG CZ 1 1
4 7823 1 1 2 ARG H H 8.472 -18.866 -14.010 1.00 . A A . -10 ARG H 1 1
4 7824 1 1 2 ARG HA H 9.226 -21.511 -12.952 1.00 . A A . -10 ARG HA 1 1
4 7825 1 1 2 ARG HB2 H 10.535 -19.910 -15.160 1.00 . A A . -10 ARG HB2 1 1
4 7826 1 1 2 ARG HB3 H 11.179 -21.403 -14.492 1.00 . A A . -10 ARG HB3 1 1
4 7827 1 1 2 ARG HD2 H 10.315 -20.811 -17.440 1.00 . A A . -10 ARG HD2 1 1
4 7828 1 1 2 ARG HD3 H 11.104 -22.278 -16.864 1.00 . A A . -10 ARG HD3 1 1
4 7829 1 1 2 ARG HE H 8.530 -22.981 -17.641 1.00 . A A . -10 ARG HE 1 1
4 7830 1 1 2 ARG HG2 H 9.267 -22.635 -15.281 1.00 . A A . -10 ARG HG2 1 1
4 7831 1 1 2 ARG HG3 H 8.505 -21.148 -15.843 1.00 . A A . -10 ARG HG3 1 1
4 7832 1 1 2 ARG HH11 H 11.423 -21.695 -19.128 1.00 . A A . -10 ARG HH11 1 1
4 7833 1 1 2 ARG HH12 H 11.125 -22.447 -20.661 1.00 . A A . -10 ARG HH12 1 1
4 7834 1 1 2 ARG HH21 H 8.133 -23.982 -19.659 1.00 . A A . -10 ARG HH21 1 1
4 7835 1 1 2 ARG HH22 H 9.253 -23.748 -20.963 1.00 . A A . -10 ARG HH22 1 1
4 7836 1 1 2 ARG N N 8.361 -19.757 -13.615 1.00 . A A . -10 ARG N 1 1
4 7837 1 1 2 ARG NE N 9.370 -22.588 -17.971 1.00 . A A . -10 ARG NE 1 1
4 7838 1 1 2 ARG NH1 N 10.850 -22.276 -19.711 1.00 . A A . -10 ARG NH1 1 1
4 7839 1 1 2 ARG NH2 N 8.979 -23.576 -20.012 1.00 . A A . -10 ARG NH2 1 1
4 7840 1 1 2 ARG O O 10.323 -18.680 -12.140 1.00 . A A . -10 ARG O 1 1
4 7841 1 1 3 GLY C C 12.657 -20.953 -9.765 1.00 . A A . -9 GLY C 1 1
4 7842 1 1 3 GLY CA C 12.369 -20.030 -10.925 1.00 . A A . -9 GLY CA 1 1
4 7843 1 1 3 GLY H H 11.505 -21.562 -12.097 1.00 . A A . -9 GLY H 1 1
4 7844 1 1 3 GLY HA2 H 13.294 -19.816 -11.439 1.00 . A A . -9 GLY HA2 1 1
4 7845 1 1 3 GLY HA3 H 11.958 -19.106 -10.544 1.00 . A A . -9 GLY HA3 1 1
4 7846 1 1 3 GLY N N 11.433 -20.610 -11.862 1.00 . A A . -9 GLY N 1 1
4 7847 1 1 3 GLY O O 12.484 -22.170 -9.873 1.00 . A A . -9 GLY O 1 1
4 7848 1 1 4 SER C C 12.198 -21.301 -6.558 1.00 . A A . -8 SER C 1 1
4 7849 1 1 4 SER CA C 13.411 -21.164 -7.475 1.00 . A A . -8 SER CA 1 1
4 7850 1 1 4 SER CB C 14.574 -20.514 -6.729 1.00 . A A . -8 SER CB 1 1
4 7851 1 1 4 SER H H 13.171 -19.405 -8.619 1.00 . A A . -8 SER H 1 1
4 7852 1 1 4 SER HA H 13.710 -22.149 -7.805 1.00 . A A . -8 SER HA 1 1
4 7853 1 1 4 SER HB2 H 14.241 -19.590 -6.281 1.00 . A A . -8 SER HB2 1 1
4 7854 1 1 4 SER HB3 H 14.925 -21.183 -5.958 1.00 . A A . -8 SER HB3 1 1
4 7855 1 1 4 SER HG H 15.395 -19.513 -8.202 1.00 . A A . -8 SER HG 1 1
4 7856 1 1 4 SER N N 13.080 -20.383 -8.652 1.00 . A A . -8 SER N 1 1
4 7857 1 1 4 SER O O 12.136 -20.691 -5.492 1.00 . A A . -8 SER O 1 1
4 7858 1 1 4 SER OG O 15.646 -20.236 -7.615 1.00 . A A . -8 SER OG 1 1
4 7859 1 1 5 HIS C C 9.404 -23.672 -6.703 1.00 . A A . -7 HIS C 1 1
4 7860 1 1 5 HIS CA C 10.042 -22.383 -6.201 1.00 . A A . -7 HIS CA 1 1
4 7861 1 1 5 HIS CB C 9.035 -21.218 -6.223 1.00 . A A . -7 HIS CB 1 1
4 7862 1 1 5 HIS CD2 C 7.475 -21.209 -8.298 1.00 . A A . -7 HIS CD2 1 1
4 7863 1 1 5 HIS CE1 C 8.554 -19.733 -9.500 1.00 . A A . -7 HIS CE1 1 1
4 7864 1 1 5 HIS CG C 8.560 -20.821 -7.589 1.00 . A A . -7 HIS CG 1 1
4 7865 1 1 5 HIS H H 11.311 -22.494 -7.887 1.00 . A A . -7 HIS H 1 1
4 7866 1 1 5 HIS HA H 10.369 -22.541 -5.183 1.00 . A A . -7 HIS HA 1 1
4 7867 1 1 5 HIS HB2 H 8.170 -21.495 -5.645 1.00 . A A . -7 HIS HB2 1 1
4 7868 1 1 5 HIS HB3 H 9.497 -20.353 -5.770 1.00 . A A . -7 HIS HB3 1 1
4 7869 1 1 5 HIS HD1 H 10.040 -19.420 -8.130 1.00 . A A . -7 HIS HD1 1 1
4 7870 1 1 5 HIS HD2 H 6.732 -21.930 -7.988 1.00 . A A . -7 HIS HD2 1 1
4 7871 1 1 5 HIS HE1 H 8.837 -19.072 -10.306 1.00 . A A . -7 HIS HE1 1 1
4 7872 1 1 5 HIS HE2 H 6.713 -20.408 -10.078 1.00 . A A . -7 HIS HE2 1 1
4 7873 1 1 5 HIS N N 11.224 -22.085 -6.998 1.00 . A A . -7 HIS N 1 1
4 7874 1 1 5 HIS ND1 N 9.214 -19.895 -8.371 1.00 . A A . -7 HIS ND1 1 1
4 7875 1 1 5 HIS NE2 N 7.491 -20.517 -9.484 1.00 . A A . -7 HIS NE2 1 1
4 7876 1 1 5 HIS O O 9.311 -23.898 -7.910 1.00 . A A . -7 HIS O 1 1
4 7877 1 1 6 HIS C C 7.085 -25.837 -6.626 1.00 . A A . -6 HIS C 1 1
4 7878 1 1 6 HIS CA C 8.516 -25.854 -6.091 1.00 . A A . -6 HIS CA 1 1
4 7879 1 1 6 HIS CB C 8.616 -26.737 -4.841 1.00 . A A . -6 HIS CB 1 1
4 7880 1 1 6 HIS CD2 C 8.889 -29.040 -6.011 1.00 . A A . -6 HIS CD2 1 1
4 7881 1 1 6 HIS CE1 C 7.527 -30.199 -4.752 1.00 . A A . -6 HIS CE1 1 1
4 7882 1 1 6 HIS CG C 8.372 -28.196 -5.088 1.00 . A A . -6 HIS CG 1 1
4 7883 1 1 6 HIS H H 8.963 -24.212 -4.836 1.00 . A A . -6 HIS H 1 1
4 7884 1 1 6 HIS HA H 9.167 -26.255 -6.855 1.00 . A A . -6 HIS HA 1 1
4 7885 1 1 6 HIS HB2 H 9.604 -26.637 -4.418 1.00 . A A . -6 HIS HB2 1 1
4 7886 1 1 6 HIS HB3 H 7.888 -26.398 -4.117 1.00 . A A . -6 HIS HB3 1 1
4 7887 1 1 6 HIS HD1 H 7.000 -28.629 -3.548 1.00 . A A . -6 HIS HD1 1 1
4 7888 1 1 6 HIS HD2 H 9.597 -28.785 -6.788 1.00 . A A . -6 HIS HD2 1 1
4 7889 1 1 6 HIS HE1 H 6.957 -31.014 -4.334 1.00 . A A . -6 HIS HE1 1 1
4 7890 1 1 6 HIS HE2 H 8.416 -31.051 -6.387 1.00 . A A . -6 HIS HE2 1 1
4 7891 1 1 6 HIS N N 8.978 -24.509 -5.772 1.00 . A A . -6 HIS N 1 1
4 7892 1 1 6 HIS ND1 N 7.523 -28.954 -4.315 1.00 . A A . -6 HIS ND1 1 1
4 7893 1 1 6 HIS NE2 N 8.347 -30.279 -5.780 1.00 . A A . -6 HIS NE2 1 1
4 7894 1 1 6 HIS O O 6.232 -25.102 -6.128 1.00 . A A . -6 HIS O 1 1
4 7895 1 1 7 HIS C C 4.877 -28.087 -7.787 1.00 . A A . -5 HIS C 1 1
4 7896 1 1 7 HIS CA C 5.515 -26.780 -8.244 1.00 . A A . -5 HIS CA 1 1
4 7897 1 1 7 HIS CB C 5.590 -26.755 -9.772 1.00 . A A . -5 HIS CB 1 1
4 7898 1 1 7 HIS CD2 C 5.630 -24.261 -10.469 1.00 . A A . -5 HIS CD2 1 1
4 7899 1 1 7 HIS CE1 C 7.641 -24.199 -11.328 1.00 . A A . -5 HIS CE1 1 1
4 7900 1 1 7 HIS CG C 6.164 -25.497 -10.344 1.00 . A A . -5 HIS CG 1 1
4 7901 1 1 7 HIS H H 7.580 -27.172 -8.028 1.00 . A A . -5 HIS H 1 1
4 7902 1 1 7 HIS HA H 4.908 -25.956 -7.909 1.00 . A A . -5 HIS HA 1 1
4 7903 1 1 7 HIS HB2 H 6.198 -27.578 -10.108 1.00 . A A . -5 HIS HB2 1 1
4 7904 1 1 7 HIS HB3 H 4.591 -26.871 -10.164 1.00 . A A . -5 HIS HB3 1 1
4 7905 1 1 7 HIS HD1 H 8.068 -26.167 -10.961 1.00 . A A . -5 HIS HD1 1 1
4 7906 1 1 7 HIS HD2 H 4.648 -23.951 -10.140 1.00 . A A . -5 HIS HD2 1 1
4 7907 1 1 7 HIS HE1 H 8.544 -23.851 -11.806 1.00 . A A . -5 HIS HE1 1 1
4 7908 1 1 7 HIS HE2 H 6.372 -22.610 -11.526 1.00 . A A . -5 HIS HE2 1 1
4 7909 1 1 7 HIS N N 6.842 -26.643 -7.654 1.00 . A A . -5 HIS N 1 1
4 7910 1 1 7 HIS ND1 N 7.424 -25.424 -10.893 1.00 . A A . -5 HIS ND1 1 1
4 7911 1 1 7 HIS NE2 N 6.568 -23.471 -11.086 1.00 . A A . -5 HIS NE2 1 1
4 7912 1 1 7 HIS O O 5.402 -28.753 -6.894 1.00 . A A . -5 HIS O 1 1
4 7913 1 1 8 HIS C C 2.339 -29.573 -6.742 1.00 . A A . -4 HIS C 1 1
4 7914 1 1 8 HIS CA C 3.013 -29.675 -8.105 1.00 . A A . -4 HIS CA 1 1
4 7915 1 1 8 HIS CB C 3.916 -30.916 -8.166 1.00 . A A . -4 HIS CB 1 1
4 7916 1 1 8 HIS CD2 C 3.891 -31.472 -10.699 1.00 . A A . -4 HIS CD2 1 1
4 7917 1 1 8 HIS CE1 C 6.050 -31.436 -11.061 1.00 . A A . -4 HIS CE1 1 1
4 7918 1 1 8 HIS CG C 4.492 -31.179 -9.524 1.00 . A A . -4 HIS CG 1 1
4 7919 1 1 8 HIS H H 3.387 -27.843 -9.102 1.00 . A A . -4 HIS H 1 1
4 7920 1 1 8 HIS HA H 2.239 -29.778 -8.853 1.00 . A A . -4 HIS HA 1 1
4 7921 1 1 8 HIS HB2 H 4.736 -30.786 -7.477 1.00 . A A . -4 HIS HB2 1 1
4 7922 1 1 8 HIS HB3 H 3.343 -31.783 -7.873 1.00 . A A . -4 HIS HB3 1 1
4 7923 1 1 8 HIS HD1 H 6.559 -31.001 -9.126 1.00 . A A . -4 HIS HD1 1 1
4 7924 1 1 8 HIS HD2 H 2.826 -31.566 -10.868 1.00 . A A . -4 HIS HD2 1 1
4 7925 1 1 8 HIS HE1 H 7.010 -31.491 -11.551 1.00 . A A . -4 HIS HE1 1 1
4 7926 1 1 8 HIS HE2 H 4.738 -31.773 -12.597 1.00 . A A . -4 HIS HE2 1 1
4 7927 1 1 8 HIS N N 3.751 -28.443 -8.413 1.00 . A A . -4 HIS N 1 1
4 7928 1 1 8 HIS ND1 N 5.846 -31.166 -9.785 1.00 . A A . -4 HIS ND1 1 1
4 7929 1 1 8 HIS NE2 N 4.880 -31.628 -11.634 1.00 . A A . -4 HIS NE2 1 1
4 7930 1 1 8 HIS O O 1.123 -29.401 -6.655 1.00 . A A . -4 HIS O 1 1
4 7931 1 1 9 HIS C C 2.702 -28.003 -3.966 1.00 . A A . -3 HIS C 1 1
4 7932 1 1 9 HIS CA C 2.616 -29.480 -4.334 1.00 . A A . -3 HIS CA 1 1
4 7933 1 1 9 HIS CB C 3.411 -30.338 -3.338 1.00 . A A . -3 HIS CB 1 1
4 7934 1 1 9 HIS CD2 C 3.100 -29.561 -0.874 1.00 . A A . -3 HIS CD2 1 1
4 7935 1 1 9 HIS CE1 C 1.606 -31.036 -0.258 1.00 . A A . -3 HIS CE1 1 1
4 7936 1 1 9 HIS CG C 2.845 -30.351 -1.945 1.00 . A A . -3 HIS CG 1 1
4 7937 1 1 9 HIS H H 4.089 -29.822 -5.816 1.00 . A A . -3 HIS H 1 1
4 7938 1 1 9 HIS HA H 1.580 -29.784 -4.326 1.00 . A A . -3 HIS HA 1 1
4 7939 1 1 9 HIS HB2 H 3.432 -31.357 -3.692 1.00 . A A . -3 HIS HB2 1 1
4 7940 1 1 9 HIS HB3 H 4.423 -29.964 -3.281 1.00 . A A . -3 HIS HB3 1 1
4 7941 1 1 9 HIS HD1 H 1.505 -31.978 -2.073 1.00 . A A . -3 HIS HD1 1 1
4 7942 1 1 9 HIS HD2 H 3.793 -28.731 -0.842 1.00 . A A . -3 HIS HD2 1 1
4 7943 1 1 9 HIS HE1 H 0.899 -31.595 0.335 1.00 . A A . -3 HIS HE1 1 1
4 7944 1 1 9 HIS HE2 H 2.256 -29.598 1.049 1.00 . A A . -3 HIS HE2 1 1
4 7945 1 1 9 HIS N N 3.130 -29.657 -5.684 1.00 . A A . -3 HIS N 1 1
4 7946 1 1 9 HIS ND1 N 1.903 -31.266 -1.523 1.00 . A A . -3 HIS ND1 1 1
4 7947 1 1 9 HIS NE2 N 2.318 -30.009 0.157 1.00 . A A . -3 HIS NE2 1 1
4 7948 1 1 9 HIS O O 3.525 -27.600 -3.144 1.00 . A A . -3 HIS O 1 1
4 7949 1 1 10 HIS C C 0.605 -25.119 -4.844 1.00 . A A . -2 HIS C 1 1
4 7950 1 1 10 HIS CA C 1.919 -25.759 -4.424 1.00 . A A . -2 HIS CA 1 1
4 7951 1 1 10 HIS CB C 3.082 -25.179 -5.238 1.00 . A A . -2 HIS CB 1 1
4 7952 1 1 10 HIS CD2 C 2.730 -22.678 -5.824 1.00 . A A . -2 HIS CD2 1 1
4 7953 1 1 10 HIS CE1 C 3.990 -21.803 -4.262 1.00 . A A . -2 HIS CE1 1 1
4 7954 1 1 10 HIS CG C 3.249 -23.697 -5.100 1.00 . A A . -2 HIS CG 1 1
4 7955 1 1 10 HIS H H 1.188 -27.585 -5.199 1.00 . A A . -2 HIS H 1 1
4 7956 1 1 10 HIS HA H 2.087 -25.559 -3.378 1.00 . A A . -2 HIS HA 1 1
4 7957 1 1 10 HIS HB2 H 4.001 -25.644 -4.917 1.00 . A A . -2 HIS HB2 1 1
4 7958 1 1 10 HIS HB3 H 2.922 -25.399 -6.283 1.00 . A A . -2 HIS HB3 1 1
4 7959 1 1 10 HIS HD1 H 4.545 -23.593 -3.442 1.00 . A A . -2 HIS HD1 1 1
4 7960 1 1 10 HIS HD2 H 2.065 -22.767 -6.670 1.00 . A A . -2 HIS HD2 1 1
4 7961 1 1 10 HIS HE1 H 4.511 -21.089 -3.642 1.00 . A A . -2 HIS HE1 1 1
4 7962 1 1 10 HIS HE2 H 2.848 -20.616 -5.476 1.00 . A A . -2 HIS HE2 1 1
4 7963 1 1 10 HIS N N 1.866 -27.199 -4.600 1.00 . A A . -2 HIS N 1 1
4 7964 1 1 10 HIS ND1 N 4.034 -23.114 -4.131 1.00 . A A . -2 HIS ND1 1 1
4 7965 1 1 10 HIS NE2 N 3.205 -21.511 -5.283 1.00 . A A . -2 HIS NE2 1 1
4 7966 1 1 10 HIS O O 0.281 -25.058 -6.031 1.00 . A A . -2 HIS O 1 1
4 7967 1 1 11 GLY C C -1.220 -22.473 -4.180 1.00 . A A . -1 GLY C 1 1
4 7968 1 1 11 GLY CA C -1.394 -23.973 -4.151 1.00 . A A . -1 GLY CA 1 1
4 7969 1 1 11 GLY H H 0.156 -24.742 -2.939 1.00 . A A . -1 GLY H 1 1
4 7970 1 1 11 GLY HA2 H -1.764 -24.306 -5.110 1.00 . A A . -1 GLY HA2 1 1
4 7971 1 1 11 GLY HA3 H -2.113 -24.229 -3.388 1.00 . A A . -1 GLY HA3 1 1
4 7972 1 1 11 GLY N N -0.146 -24.645 -3.868 1.00 . A A . -1 GLY N 1 1
4 7973 1 1 11 GLY O O -0.923 -21.891 -5.223 1.00 . A A . -1 GLY O 1 1
4 7974 1 1 12 SER C C 0.054 -20.083 -2.151 1.00 . A A . 0 SER C 1 1
4 7975 1 1 12 SER CA C -1.223 -20.411 -2.915 1.00 . A A . 0 SER CA 1 1
4 7976 1 1 12 SER CB C -2.432 -19.816 -2.195 1.00 . A A . 0 SER CB 1 1
4 7977 1 1 12 SER H H -1.607 -22.365 -2.225 1.00 . A A . 0 SER H 1 1
4 7978 1 1 12 SER HA H -1.160 -19.997 -3.910 1.00 . A A . 0 SER HA 1 1
4 7979 1 1 12 SER HB2 H -2.431 -20.141 -1.166 1.00 . A A . 0 SER HB2 1 1
4 7980 1 1 12 SER HB3 H -2.377 -18.737 -2.231 1.00 . A A . 0 SER HB3 1 1
4 7981 1 1 12 SER HG H -3.440 -20.834 -3.535 1.00 . A A . 0 SER HG 1 1
4 7982 1 1 12 SER N N -1.382 -21.847 -3.028 1.00 . A A . 0 SER N 1 1
4 7983 1 1 12 SER O O 0.520 -20.878 -1.333 1.00 . A A . 0 SER O 1 1
4 7984 1 1 12 SER OG O -3.641 -20.233 -2.806 1.00 . A A . 0 SER OG 1 1
4 7985 1 1 13 LYS C C 1.313 -17.767 -0.432 1.00 . A A . 1 LYS C 1 1
4 7986 1 1 13 LYS CA C 1.791 -18.464 -1.695 1.00 . A A . 1 LYS CA 1 1
4 7987 1 1 13 LYS CB C 2.630 -17.506 -2.547 1.00 . A A . 1 LYS CB 1 1
4 7988 1 1 13 LYS CD C 3.631 -17.030 -4.808 1.00 . A A . 1 LYS CD 1 1
4 7989 1 1 13 LYS CE C 4.927 -16.460 -4.254 1.00 . A A . 1 LYS CE 1 1
4 7990 1 1 13 LYS CG C 3.029 -18.084 -3.893 1.00 . A A . 1 LYS CG 1 1
4 7991 1 1 13 LYS H H 0.274 -18.379 -3.165 1.00 . A A . 1 LYS H 1 1
4 7992 1 1 13 LYS HA H 2.388 -19.321 -1.424 1.00 . A A . 1 LYS HA 1 1
4 7993 1 1 13 LYS HB2 H 2.063 -16.604 -2.720 1.00 . A A . 1 LYS HB2 1 1
4 7994 1 1 13 LYS HB3 H 3.530 -17.256 -2.005 1.00 . A A . 1 LYS HB3 1 1
4 7995 1 1 13 LYS HD2 H 3.833 -17.477 -5.768 1.00 . A A . 1 LYS HD2 1 1
4 7996 1 1 13 LYS HD3 H 2.919 -16.228 -4.928 1.00 . A A . 1 LYS HD3 1 1
4 7997 1 1 13 LYS HE2 H 4.713 -15.951 -3.325 1.00 . A A . 1 LYS HE2 1 1
4 7998 1 1 13 LYS HE3 H 5.612 -17.275 -4.068 1.00 . A A . 1 LYS HE3 1 1
4 7999 1 1 13 LYS HG2 H 3.756 -18.867 -3.736 1.00 . A A . 1 LYS HG2 1 1
4 8000 1 1 13 LYS HG3 H 2.150 -18.497 -4.365 1.00 . A A . 1 LYS HG3 1 1
4 8001 1 1 13 LYS HZ1 H 5.761 -15.968 -6.105 1.00 . A A . 1 LYS HZ1 1 1
4 8002 1 1 13 LYS HZ2 H 6.454 -15.144 -4.802 1.00 . A A . 1 LYS HZ2 1 1
4 8003 1 1 13 LYS HZ3 H 4.926 -14.692 -5.371 1.00 . A A . 1 LYS HZ3 1 1
4 8004 1 1 13 LYS N N 0.635 -18.932 -2.440 1.00 . A A . 1 LYS N 1 1
4 8005 1 1 13 LYS NZ N 5.560 -15.500 -5.198 1.00 . A A . 1 LYS NZ 1 1
4 8006 1 1 13 LYS O O 0.700 -16.703 -0.495 1.00 . A A . 1 LYS O 1 1
4 8007 1 1 14 THR C C 1.877 -16.573 2.329 1.00 . A A . 2 THR C 1 1
4 8008 1 1 14 THR CA C 1.085 -17.821 1.961 1.00 . A A . 2 THR CA 1 1
4 8009 1 1 14 THR CB C 1.199 -18.846 3.094 1.00 . A A . 2 THR CB 1 1
4 8010 1 1 14 THR CG2 C 0.294 -18.470 4.259 1.00 . A A . 2 THR CG2 1 1
4 8011 1 1 14 THR H H 2.106 -19.188 0.718 1.00 . A A . 2 THR H 1 1
4 8012 1 1 14 THR HA H 0.045 -17.558 1.836 1.00 . A A . 2 THR HA 1 1
4 8013 1 1 14 THR HB H 2.219 -18.860 3.438 1.00 . A A . 2 THR HB 1 1
4 8014 1 1 14 THR HG1 H -0.095 -20.133 2.311 1.00 . A A . 2 THR HG1 1 1
4 8015 1 1 14 THR HG21 H 0.416 -19.190 5.053 1.00 . A A . 2 THR HG21 1 1
4 8016 1 1 14 THR HG22 H -0.734 -18.467 3.929 1.00 . A A . 2 THR HG22 1 1
4 8017 1 1 14 THR HG23 H 0.560 -17.487 4.618 1.00 . A A . 2 THR HG23 1 1
4 8018 1 1 14 THR N N 1.565 -18.371 0.711 1.00 . A A . 2 THR N 1 1
4 8019 1 1 14 THR O O 3.109 -16.580 2.312 1.00 . A A . 2 THR O 1 1
4 8020 1 1 14 THR OG1 O 0.832 -20.145 2.604 1.00 . A A . 2 THR OG1 1 1
4 8021 1 1 15 LEU C C 2.530 -14.402 4.327 1.00 . A A . 3 LEU C 1 1
4 8022 1 1 15 LEU CA C 1.779 -14.244 3.013 1.00 . A A . 3 LEU CA 1 1
4 8023 1 1 15 LEU CB C 0.734 -13.141 3.175 1.00 . A A . 3 LEU CB 1 1
4 8024 1 1 15 LEU CD1 C 0.098 -10.757 2.851 1.00 . A A . 3 LEU CD1 1 1
4 8025 1 1 15 LEU CD2 C 2.363 -11.489 2.187 1.00 . A A . 3 LEU CD2 1 1
4 8026 1 1 15 LEU CG C 0.909 -11.901 2.292 1.00 . A A . 3 LEU CG 1 1
4 8027 1 1 15 LEU H H 0.187 -15.572 2.611 1.00 . A A . 3 LEU H 1 1
4 8028 1 1 15 LEU HA H 2.471 -13.963 2.239 1.00 . A A . 3 LEU HA 1 1
4 8029 1 1 15 LEU HB2 H -0.236 -13.566 2.963 1.00 . A A . 3 LEU HB2 1 1
4 8030 1 1 15 LEU HB3 H 0.743 -12.821 4.207 1.00 . A A . 3 LEU HB3 1 1
4 8031 1 1 15 LEU HD11 H 0.235 -9.888 2.228 1.00 . A A . 3 LEU HD11 1 1
4 8032 1 1 15 LEU HD12 H 0.442 -10.539 3.851 1.00 . A A . 3 LEU HD12 1 1
4 8033 1 1 15 LEU HD13 H -0.945 -11.030 2.876 1.00 . A A . 3 LEU HD13 1 1
4 8034 1 1 15 LEU HD21 H 2.429 -10.542 1.671 1.00 . A A . 3 LEU HD21 1 1
4 8035 1 1 15 LEU HD22 H 2.909 -12.237 1.635 1.00 . A A . 3 LEU HD22 1 1
4 8036 1 1 15 LEU HD23 H 2.781 -11.390 3.179 1.00 . A A . 3 LEU HD23 1 1
4 8037 1 1 15 LEU HG H 0.545 -12.118 1.299 1.00 . A A . 3 LEU HG 1 1
4 8038 1 1 15 LEU N N 1.158 -15.505 2.635 1.00 . A A . 3 LEU N 1 1
4 8039 1 1 15 LEU O O 1.937 -14.783 5.336 1.00 . A A . 3 LEU O 1 1
4 8040 1 1 16 PRO C C 4.146 -13.075 6.521 1.00 . A A . 4 PRO C 1 1
4 8041 1 1 16 PRO CA C 4.648 -14.123 5.536 1.00 . A A . 4 PRO CA 1 1
4 8042 1 1 16 PRO CB C 6.055 -13.755 5.050 1.00 . A A . 4 PRO CB 1 1
4 8043 1 1 16 PRO CD C 4.632 -13.810 3.124 1.00 . A A . 4 PRO CD 1 1
4 8044 1 1 16 PRO CG C 6.048 -14.006 3.581 1.00 . A A . 4 PRO CG 1 1
4 8045 1 1 16 PRO HA H 4.665 -15.091 6.012 1.00 . A A . 4 PRO HA 1 1
4 8046 1 1 16 PRO HB2 H 6.250 -12.716 5.270 1.00 . A A . 4 PRO HB2 1 1
4 8047 1 1 16 PRO HB3 H 6.782 -14.375 5.550 1.00 . A A . 4 PRO HB3 1 1
4 8048 1 1 16 PRO HD2 H 4.465 -12.786 2.820 1.00 . A A . 4 PRO HD2 1 1
4 8049 1 1 16 PRO HD3 H 4.400 -14.488 2.317 1.00 . A A . 4 PRO HD3 1 1
4 8050 1 1 16 PRO HG2 H 6.701 -13.301 3.086 1.00 . A A . 4 PRO HG2 1 1
4 8051 1 1 16 PRO HG3 H 6.370 -15.017 3.379 1.00 . A A . 4 PRO HG3 1 1
4 8052 1 1 16 PRO N N 3.840 -14.130 4.320 1.00 . A A . 4 PRO N 1 1
4 8053 1 1 16 PRO O O 3.828 -11.948 6.132 1.00 . A A . 4 PRO O 1 1
4 8054 1 1 17 ASP C C 4.437 -11.303 8.935 1.00 . A A . 5 ASP C 1 1
4 8055 1 1 17 ASP CA C 3.603 -12.576 8.860 1.00 . A A . 5 ASP CA 1 1
4 8056 1 1 17 ASP CB C 3.639 -13.293 10.214 1.00 . A A . 5 ASP CB 1 1
4 8057 1 1 17 ASP CG C 2.737 -14.511 10.271 1.00 . A A . 5 ASP CG 1 1
4 8058 1 1 17 ASP H H 4.365 -14.366 8.028 1.00 . A A . 5 ASP H 1 1
4 8059 1 1 17 ASP HA H 2.587 -12.307 8.630 1.00 . A A . 5 ASP HA 1 1
4 8060 1 1 17 ASP HB2 H 4.650 -13.613 10.414 1.00 . A A . 5 ASP HB2 1 1
4 8061 1 1 17 ASP HB3 H 3.328 -12.602 10.985 1.00 . A A . 5 ASP HB3 1 1
4 8062 1 1 17 ASP N N 4.084 -13.457 7.794 1.00 . A A . 5 ASP N 1 1
4 8063 1 1 17 ASP O O 4.002 -10.291 9.484 1.00 . A A . 5 ASP O 1 1
4 8064 1 1 17 ASP OD1 O 1.635 -14.421 10.852 1.00 . A A . 5 ASP OD1 1 1
4 8065 1 1 17 ASP OD2 O 3.134 -15.576 9.747 1.00 . A A . 5 ASP OD2 1 1
4 8066 1 1 18 LYS C C 5.887 -9.068 7.549 1.00 . A A . 6 LYS C 1 1
4 8067 1 1 18 LYS CA C 6.538 -10.243 8.288 1.00 . A A . 6 LYS CA 1 1
4 8068 1 1 18 LYS CB C 7.803 -10.711 7.571 1.00 . A A . 6 LYS CB 1 1
4 8069 1 1 18 LYS CD C 10.253 -10.423 7.284 1.00 . A A . 6 LYS CD 1 1
4 8070 1 1 18 LYS CE C 11.398 -9.449 7.132 1.00 . A A . 6 LYS CE 1 1
4 8071 1 1 18 LYS CG C 8.940 -9.712 7.558 1.00 . A A . 6 LYS CG 1 1
4 8072 1 1 18 LYS H H 5.984 -12.252 8.110 1.00 . A A . 6 LYS H 1 1
4 8073 1 1 18 LYS HA H 6.801 -9.927 9.285 1.00 . A A . 6 LYS HA 1 1
4 8074 1 1 18 LYS HB2 H 8.157 -11.610 8.051 1.00 . A A . 6 LYS HB2 1 1
4 8075 1 1 18 LYS HB3 H 7.548 -10.943 6.546 1.00 . A A . 6 LYS HB3 1 1
4 8076 1 1 18 LYS HD2 H 10.466 -11.084 8.108 1.00 . A A . 6 LYS HD2 1 1
4 8077 1 1 18 LYS HD3 H 10.156 -10.998 6.377 1.00 . A A . 6 LYS HD3 1 1
4 8078 1 1 18 LYS HE2 H 11.386 -8.774 7.972 1.00 . A A . 6 LYS HE2 1 1
4 8079 1 1 18 LYS HE3 H 12.324 -10.002 7.128 1.00 . A A . 6 LYS HE3 1 1
4 8080 1 1 18 LYS HG2 H 8.762 -8.982 6.782 1.00 . A A . 6 LYS HG2 1 1
4 8081 1 1 18 LYS HG3 H 8.994 -9.223 8.519 1.00 . A A . 6 LYS HG3 1 1
4 8082 1 1 18 LYS HZ1 H 12.116 -8.033 5.775 1.00 . A A . 6 LYS HZ1 1 1
4 8083 1 1 18 LYS HZ2 H 10.433 -8.087 5.879 1.00 . A A . 6 LYS HZ2 1 1
4 8084 1 1 18 LYS HZ3 H 11.265 -9.302 5.053 1.00 . A A . 6 LYS HZ3 1 1
4 8085 1 1 18 LYS N N 5.647 -11.380 8.399 1.00 . A A . 6 LYS N 1 1
4 8086 1 1 18 LYS NZ N 11.295 -8.662 5.875 1.00 . A A . 6 LYS NZ 1 1
4 8087 1 1 18 LYS O O 6.140 -7.912 7.878 1.00 . A A . 6 LYS O 1 1
4 8088 1 1 19 PHE C C 3.052 -7.896 6.468 1.00 . A A . 7 PHE C 1 1
4 8089 1 1 19 PHE CA C 4.371 -8.287 5.815 1.00 . A A . 7 PHE CA 1 1
4 8090 1 1 19 PHE CB C 4.094 -8.725 4.372 1.00 . A A . 7 PHE CB 1 1
4 8091 1 1 19 PHE CD1 C 6.072 -7.813 3.127 1.00 . A A . 7 PHE CD1 1 1
4 8092 1 1 19 PHE CD2 C 5.709 -10.169 3.103 1.00 . A A . 7 PHE CD2 1 1
4 8093 1 1 19 PHE CE1 C 7.187 -7.976 2.328 1.00 . A A . 7 PHE CE1 1 1
4 8094 1 1 19 PHE CE2 C 6.823 -10.338 2.309 1.00 . A A . 7 PHE CE2 1 1
4 8095 1 1 19 PHE CG C 5.321 -8.908 3.523 1.00 . A A . 7 PHE CG 1 1
4 8096 1 1 19 PHE CZ C 7.563 -9.240 1.920 1.00 . A A . 7 PHE CZ 1 1
4 8097 1 1 19 PHE H H 4.812 -10.286 6.357 1.00 . A A . 7 PHE H 1 1
4 8098 1 1 19 PHE HA H 5.027 -7.425 5.800 1.00 . A A . 7 PHE HA 1 1
4 8099 1 1 19 PHE HB2 H 3.566 -9.666 4.389 1.00 . A A . 7 PHE HB2 1 1
4 8100 1 1 19 PHE HB3 H 3.470 -7.981 3.896 1.00 . A A . 7 PHE HB3 1 1
4 8101 1 1 19 PHE HD1 H 5.780 -6.824 3.446 1.00 . A A . 7 PHE HD1 1 1
4 8102 1 1 19 PHE HD2 H 5.131 -11.029 3.406 1.00 . A A . 7 PHE HD2 1 1
4 8103 1 1 19 PHE HE1 H 7.765 -7.115 2.025 1.00 . A A . 7 PHE HE1 1 1
4 8104 1 1 19 PHE HE2 H 7.116 -11.325 1.988 1.00 . A A . 7 PHE HE2 1 1
4 8105 1 1 19 PHE HZ H 8.433 -9.368 1.296 1.00 . A A . 7 PHE HZ 1 1
4 8106 1 1 19 PHE N N 5.031 -9.350 6.569 1.00 . A A . 7 PHE N 1 1
4 8107 1 1 19 PHE O O 2.371 -6.983 6.007 1.00 . A A . 7 PHE O 1 1
4 8108 1 1 20 LEU C C 1.450 -7.461 9.356 1.00 . A A . 8 LEU C 1 1
4 8109 1 1 20 LEU CA C 1.394 -8.408 8.161 1.00 . A A . 8 LEU CA 1 1
4 8110 1 1 20 LEU CB C 0.835 -9.764 8.593 1.00 . A A . 8 LEU CB 1 1
4 8111 1 1 20 LEU CD1 C 0.178 -12.109 8.009 1.00 . A A . 8 LEU CD1 1 1
4 8112 1 1 20 LEU CD2 C -0.352 -10.256 6.440 1.00 . A A . 8 LEU CD2 1 1
4 8113 1 1 20 LEU CG C 0.645 -10.776 7.461 1.00 . A A . 8 LEU CG 1 1
4 8114 1 1 20 LEU H H 3.339 -9.197 7.964 1.00 . A A . 8 LEU H 1 1
4 8115 1 1 20 LEU HA H 0.739 -7.985 7.418 1.00 . A A . 8 LEU HA 1 1
4 8116 1 1 20 LEU HB2 H 1.509 -10.192 9.321 1.00 . A A . 8 LEU HB2 1 1
4 8117 1 1 20 LEU HB3 H -0.120 -9.602 9.064 1.00 . A A . 8 LEU HB3 1 1
4 8118 1 1 20 LEU HD11 H 0.779 -12.379 8.860 1.00 . A A . 8 LEU HD11 1 1
4 8119 1 1 20 LEU HD12 H 0.279 -12.863 7.241 1.00 . A A . 8 LEU HD12 1 1
4 8120 1 1 20 LEU HD13 H -0.857 -12.032 8.305 1.00 . A A . 8 LEU HD13 1 1
4 8121 1 1 20 LEU HD21 H -0.542 -11.020 5.703 1.00 . A A . 8 LEU HD21 1 1
4 8122 1 1 20 LEU HD22 H 0.056 -9.382 5.955 1.00 . A A . 8 LEU HD22 1 1
4 8123 1 1 20 LEU HD23 H -1.277 -9.997 6.938 1.00 . A A . 8 LEU HD23 1 1
4 8124 1 1 20 LEU HG H 1.589 -10.932 6.960 1.00 . A A . 8 LEU HG 1 1
4 8125 1 1 20 LEU N N 2.700 -8.580 7.548 1.00 . A A . 8 LEU N 1 1
4 8126 1 1 20 LEU O O 2.524 -7.125 9.862 1.00 . A A . 8 LEU O 1 1
4 8127 1 1 21 GLY C C -0.460 -4.823 10.518 1.00 . A A . 9 GLY C 1 1
4 8128 1 1 21 GLY CA C 0.156 -6.143 10.918 1.00 . A A . 9 GLY CA 1 1
4 8129 1 1 21 GLY H H -0.531 -7.314 9.294 1.00 . A A . 9 GLY H 1 1
4 8130 1 1 21 GLY HA2 H -0.467 -6.611 11.668 1.00 . A A . 9 GLY HA2 1 1
4 8131 1 1 21 GLY HA3 H 1.136 -5.965 11.332 1.00 . A A . 9 GLY HA3 1 1
4 8132 1 1 21 GLY N N 0.273 -7.032 9.784 1.00 . A A . 9 GLY N 1 1
4 8133 1 1 21 GLY O O -1.088 -4.720 9.465 1.00 . A A . 9 GLY O 1 1
4 8134 1 1 22 THR C C 0.340 -1.473 11.247 1.00 . A A . 10 THR C 1 1
4 8135 1 1 22 THR CA C -0.765 -2.486 11.006 1.00 . A A . 10 THR CA 1 1
4 8136 1 1 22 THR CB C -2.025 -2.082 11.793 1.00 . A A . 10 THR CB 1 1
4 8137 1 1 22 THR CG2 C -1.707 -1.922 13.260 1.00 . A A . 10 THR CG2 1 1
4 8138 1 1 22 THR H H 0.126 -3.966 12.221 1.00 . A A . 10 THR H 1 1
4 8139 1 1 22 THR HA H -1.011 -2.486 9.953 1.00 . A A . 10 THR HA 1 1
4 8140 1 1 22 THR HB H -2.762 -2.854 11.686 1.00 . A A . 10 THR HB 1 1
4 8141 1 1 22 THR HG1 H -2.389 -0.802 10.328 1.00 . A A . 10 THR HG1 1 1
4 8142 1 1 22 THR HG21 H -0.892 -1.220 13.362 1.00 . A A . 10 THR HG21 1 1
4 8143 1 1 22 THR HG22 H -1.417 -2.875 13.670 1.00 . A A . 10 THR HG22 1 1
4 8144 1 1 22 THR HG23 H -2.574 -1.548 13.779 1.00 . A A . 10 THR HG23 1 1
4 8145 1 1 22 THR N N -0.306 -3.815 11.351 1.00 . A A . 10 THR N 1 1
4 8146 1 1 22 THR O O 1.094 -1.573 12.213 1.00 . A A . 10 THR O 1 1
4 8147 1 1 22 THR OG1 O -2.557 -0.852 11.282 1.00 . A A . 10 THR OG1 1 1
4 8148 1 1 23 PHE C C 0.954 1.877 10.236 1.00 . A A . 11 PHE C 1 1
4 8149 1 1 23 PHE CA C 1.509 0.467 10.401 1.00 . A A . 11 PHE CA 1 1
4 8150 1 1 23 PHE CB C 2.539 0.195 9.294 1.00 . A A . 11 PHE CB 1 1
4 8151 1 1 23 PHE CD1 C 4.249 -1.520 9.973 1.00 . A A . 11 PHE CD1 1 1
4 8152 1 1 23 PHE CD2 C 2.430 -2.217 8.597 1.00 . A A . 11 PHE CD2 1 1
4 8153 1 1 23 PHE CE1 C 4.751 -2.808 9.967 1.00 . A A . 11 PHE CE1 1 1
4 8154 1 1 23 PHE CE2 C 2.928 -3.506 8.589 1.00 . A A . 11 PHE CE2 1 1
4 8155 1 1 23 PHE CG C 3.084 -1.209 9.286 1.00 . A A . 11 PHE CG 1 1
4 8156 1 1 23 PHE CZ C 4.089 -3.801 9.270 1.00 . A A . 11 PHE CZ 1 1
4 8157 1 1 23 PHE H H -0.177 -0.520 9.594 1.00 . A A . 11 PHE H 1 1
4 8158 1 1 23 PHE HA H 1.993 0.391 11.359 1.00 . A A . 11 PHE HA 1 1
4 8159 1 1 23 PHE HB2 H 2.078 0.374 8.336 1.00 . A A . 11 PHE HB2 1 1
4 8160 1 1 23 PHE HB3 H 3.372 0.872 9.418 1.00 . A A . 11 PHE HB3 1 1
4 8161 1 1 23 PHE HD1 H 4.767 -0.743 10.515 1.00 . A A . 11 PHE HD1 1 1
4 8162 1 1 23 PHE HD2 H 1.521 -1.989 8.060 1.00 . A A . 11 PHE HD2 1 1
4 8163 1 1 23 PHE HE1 H 5.659 -3.036 10.506 1.00 . A A . 11 PHE HE1 1 1
4 8164 1 1 23 PHE HE2 H 2.407 -4.282 8.048 1.00 . A A . 11 PHE HE2 1 1
4 8165 1 1 23 PHE HZ H 4.480 -4.808 9.266 1.00 . A A . 11 PHE HZ 1 1
4 8166 1 1 23 PHE N N 0.451 -0.524 10.344 1.00 . A A . 11 PHE N 1 1
4 8167 1 1 23 PHE O O 0.150 2.124 9.334 1.00 . A A . 11 PHE O 1 1
4 8168 1 1 24 LYS C C 2.167 4.877 10.099 1.00 . A A . 12 LYS C 1 1
4 8169 1 1 24 LYS CA C 1.055 4.201 10.904 1.00 . A A . 12 LYS CA 1 1
4 8170 1 1 24 LYS CB C 0.868 4.931 12.234 1.00 . A A . 12 LYS CB 1 1
4 8171 1 1 24 LYS CD C 2.189 6.336 13.833 1.00 . A A . 12 LYS CD 1 1
4 8172 1 1 24 LYS CE C 1.029 6.482 14.798 1.00 . A A . 12 LYS CE 1 1
4 8173 1 1 24 LYS CG C 2.128 5.020 13.077 1.00 . A A . 12 LYS CG 1 1
4 8174 1 1 24 LYS H H 1.917 2.528 11.894 1.00 . A A . 12 LYS H 1 1
4 8175 1 1 24 LYS HA H 0.135 4.254 10.340 1.00 . A A . 12 LYS HA 1 1
4 8176 1 1 24 LYS HB2 H 0.527 5.936 12.032 1.00 . A A . 12 LYS HB2 1 1
4 8177 1 1 24 LYS HB3 H 0.112 4.416 12.809 1.00 . A A . 12 LYS HB3 1 1
4 8178 1 1 24 LYS HD2 H 3.111 6.378 14.389 1.00 . A A . 12 LYS HD2 1 1
4 8179 1 1 24 LYS HD3 H 2.158 7.149 13.121 1.00 . A A . 12 LYS HD3 1 1
4 8180 1 1 24 LYS HE2 H 0.906 7.527 15.038 1.00 . A A . 12 LYS HE2 1 1
4 8181 1 1 24 LYS HE3 H 0.134 6.118 14.312 1.00 . A A . 12 LYS HE3 1 1
4 8182 1 1 24 LYS HG2 H 2.137 4.205 13.787 1.00 . A A . 12 LYS HG2 1 1
4 8183 1 1 24 LYS HG3 H 2.989 4.946 12.430 1.00 . A A . 12 LYS HG3 1 1
4 8184 1 1 24 LYS HZ1 H 0.446 5.873 16.709 1.00 . A A . 12 LYS HZ1 1 1
4 8185 1 1 24 LYS HZ2 H 2.116 6.031 16.520 1.00 . A A . 12 LYS HZ2 1 1
4 8186 1 1 24 LYS HZ3 H 1.315 4.692 15.858 1.00 . A A . 12 LYS HZ3 1 1
4 8187 1 1 24 LYS N N 1.371 2.796 11.107 1.00 . A A . 12 LYS N 1 1
4 8188 1 1 24 LYS NZ N 1.242 5.716 16.057 1.00 . A A . 12 LYS NZ 1 1
4 8189 1 1 24 LYS O O 3.354 4.619 10.313 1.00 . A A . 12 LYS O 1 1
4 8190 1 1 25 LEU C C 3.590 7.342 9.259 1.00 . A A . 13 LEU C 1 1
4 8191 1 1 25 LEU CA C 2.694 6.506 8.351 1.00 . A A . 13 LEU CA 1 1
4 8192 1 1 25 LEU CB C 1.893 7.424 7.413 1.00 . A A . 13 LEU CB 1 1
4 8193 1 1 25 LEU CD1 C 1.660 8.662 5.259 1.00 . A A . 13 LEU CD1 1 1
4 8194 1 1 25 LEU CD2 C 3.681 9.037 6.634 1.00 . A A . 13 LEU CD2 1 1
4 8195 1 1 25 LEU CG C 2.643 8.011 6.209 1.00 . A A . 13 LEU CG 1 1
4 8196 1 1 25 LEU H H 0.806 5.737 8.921 1.00 . A A . 13 LEU H 1 1
4 8197 1 1 25 LEU HA H 3.303 5.840 7.762 1.00 . A A . 13 LEU HA 1 1
4 8198 1 1 25 LEU HB2 H 1.051 6.864 7.038 1.00 . A A . 13 LEU HB2 1 1
4 8199 1 1 25 LEU HB3 H 1.514 8.248 8.000 1.00 . A A . 13 LEU HB3 1 1
4 8200 1 1 25 LEU HD11 H 1.124 9.442 5.776 1.00 . A A . 13 LEU HD11 1 1
4 8201 1 1 25 LEU HD12 H 0.963 7.921 4.900 1.00 . A A . 13 LEU HD12 1 1
4 8202 1 1 25 LEU HD13 H 2.196 9.086 4.424 1.00 . A A . 13 LEU HD13 1 1
4 8203 1 1 25 LEU HD21 H 4.184 9.423 5.760 1.00 . A A . 13 LEU HD21 1 1
4 8204 1 1 25 LEU HD22 H 4.403 8.568 7.287 1.00 . A A . 13 LEU HD22 1 1
4 8205 1 1 25 LEU HD23 H 3.194 9.847 7.156 1.00 . A A . 13 LEU HD23 1 1
4 8206 1 1 25 LEU HG H 3.148 7.216 5.680 1.00 . A A . 13 LEU HG 1 1
4 8207 1 1 25 LEU N N 1.764 5.702 9.142 1.00 . A A . 13 LEU N 1 1
4 8208 1 1 25 LEU O O 3.100 8.164 10.037 1.00 . A A . 13 LEU O 1 1
4 8209 1 1 26 GLU C C 6.299 9.112 9.034 1.00 . A A . 14 GLU C 1 1
4 8210 1 1 26 GLU CA C 5.864 7.924 9.891 1.00 . A A . 14 GLU CA 1 1
4 8211 1 1 26 GLU CB C 7.079 7.070 10.270 1.00 . A A . 14 GLU CB 1 1
4 8212 1 1 26 GLU CD C 7.706 8.253 12.421 1.00 . A A . 14 GLU CD 1 1
4 8213 1 1 26 GLU CG C 8.156 7.822 11.040 1.00 . A A . 14 GLU CG 1 1
4 8214 1 1 26 GLU H H 5.225 6.384 8.606 1.00 . A A . 14 GLU H 1 1
4 8215 1 1 26 GLU HA H 5.391 8.291 10.789 1.00 . A A . 14 GLU HA 1 1
4 8216 1 1 26 GLU HB2 H 6.746 6.243 10.879 1.00 . A A . 14 GLU HB2 1 1
4 8217 1 1 26 GLU HB3 H 7.523 6.680 9.365 1.00 . A A . 14 GLU HB3 1 1
4 8218 1 1 26 GLU HG2 H 9.018 7.180 11.146 1.00 . A A . 14 GLU HG2 1 1
4 8219 1 1 26 GLU HG3 H 8.432 8.702 10.477 1.00 . A A . 14 GLU HG3 1 1
4 8220 1 1 26 GLU N N 4.895 7.120 9.164 1.00 . A A . 14 GLU N 1 1
4 8221 1 1 26 GLU O O 6.171 10.266 9.446 1.00 . A A . 14 GLU O 1 1
4 8222 1 1 26 GLU OE1 O 7.241 9.402 12.573 1.00 . A A . 14 GLU OE1 1 1
4 8223 1 1 26 GLU OE2 O 7.827 7.451 13.367 1.00 . A A . 14 GLU OE2 1 1
4 8224 1 1 27 ARG C C 7.419 9.322 5.504 1.00 . A A . 15 ARG C 1 1
4 8225 1 1 27 ARG CA C 7.276 9.863 6.927 1.00 . A A . 15 ARG CA 1 1
4 8226 1 1 27 ARG CB C 8.631 10.364 7.407 1.00 . A A . 15 ARG CB 1 1
4 8227 1 1 27 ARG CD C 11.091 9.947 7.441 1.00 . A A . 15 ARG CD 1 1
4 8228 1 1 27 ARG CG C 9.725 9.319 7.300 1.00 . A A . 15 ARG CG 1 1
4 8229 1 1 27 ARG CZ C 12.468 11.364 5.944 1.00 . A A . 15 ARG CZ 1 1
4 8230 1 1 27 ARG H H 6.791 7.895 7.518 1.00 . A A . 15 ARG H 1 1
4 8231 1 1 27 ARG HA H 6.570 10.680 6.931 1.00 . A A . 15 ARG HA 1 1
4 8232 1 1 27 ARG HB2 H 8.916 11.218 6.816 1.00 . A A . 15 ARG HB2 1 1
4 8233 1 1 27 ARG HB3 H 8.547 10.663 8.442 1.00 . A A . 15 ARG HB3 1 1
4 8234 1 1 27 ARG HD2 H 11.181 10.346 8.438 1.00 . A A . 15 ARG HD2 1 1
4 8235 1 1 27 ARG HD3 H 11.837 9.186 7.284 1.00 . A A . 15 ARG HD3 1 1
4 8236 1 1 27 ARG HE H 10.493 11.535 6.192 1.00 . A A . 15 ARG HE 1 1
4 8237 1 1 27 ARG HG2 H 9.593 8.588 8.084 1.00 . A A . 15 ARG HG2 1 1
4 8238 1 1 27 ARG HG3 H 9.656 8.836 6.336 1.00 . A A . 15 ARG HG3 1 1
4 8239 1 1 27 ARG HH11 H 13.522 9.959 6.954 1.00 . A A . 15 ARG HH11 1 1
4 8240 1 1 27 ARG HH12 H 14.455 10.968 5.899 1.00 . A A . 15 ARG HH12 1 1
4 8241 1 1 27 ARG HH21 H 11.707 12.853 4.792 1.00 . A A . 15 ARG HH21 1 1
4 8242 1 1 27 ARG HH22 H 13.422 12.618 4.665 1.00 . A A . 15 ARG HH22 1 1
4 8243 1 1 27 ARG N N 6.784 8.825 7.826 1.00 . A A . 15 ARG N 1 1
4 8244 1 1 27 ARG NE N 11.291 11.028 6.469 1.00 . A A . 15 ARG NE 1 1
4 8245 1 1 27 ARG NH1 N 13.570 10.711 6.294 1.00 . A A . 15 ARG NH1 1 1
4 8246 1 1 27 ARG NH2 N 12.539 12.358 5.064 1.00 . A A . 15 ARG NH2 1 1
4 8247 1 1 27 ARG O O 7.012 8.196 5.217 1.00 . A A . 15 ARG O 1 1
4 8248 1 1 28 ASP C C 9.395 10.575 2.645 1.00 . A A . 16 ASP C 1 1
4 8249 1 1 28 ASP CA C 8.286 9.719 3.249 1.00 . A A . 16 ASP CA 1 1
4 8250 1 1 28 ASP CB C 7.016 9.810 2.389 1.00 . A A . 16 ASP CB 1 1
4 8251 1 1 28 ASP CG C 6.365 11.180 2.407 1.00 . A A . 16 ASP CG 1 1
4 8252 1 1 28 ASP H H 8.326 11.009 4.925 1.00 . A A . 16 ASP H 1 1
4 8253 1 1 28 ASP HA H 8.619 8.692 3.271 1.00 . A A . 16 ASP HA 1 1
4 8254 1 1 28 ASP HB2 H 7.269 9.573 1.366 1.00 . A A . 16 ASP HB2 1 1
4 8255 1 1 28 ASP HB3 H 6.298 9.088 2.750 1.00 . A A . 16 ASP HB3 1 1
4 8256 1 1 28 ASP N N 8.025 10.122 4.629 1.00 . A A . 16 ASP N 1 1
4 8257 1 1 28 ASP O O 9.826 11.557 3.251 1.00 . A A . 16 ASP O 1 1
4 8258 1 1 28 ASP OD1 O 5.182 11.286 2.790 1.00 . A A . 16 ASP OD1 1 1
4 8259 1 1 28 ASP OD2 O 7.047 12.167 2.064 1.00 . A A . 16 ASP OD2 1 1
4 8260 1 1 29 GLU C C 10.624 10.996 -0.729 1.00 . A A . 17 GLU C 1 1
4 8261 1 1 29 GLU CA C 10.922 10.917 0.766 1.00 . A A . 17 GLU CA 1 1
4 8262 1 1 29 GLU CB C 12.277 10.228 0.969 1.00 . A A . 17 GLU CB 1 1
4 8263 1 1 29 GLU CD C 14.175 9.673 2.530 1.00 . A A . 17 GLU CD 1 1
4 8264 1 1 29 GLU CG C 12.762 10.207 2.409 1.00 . A A . 17 GLU CG 1 1
4 8265 1 1 29 GLU H H 9.474 9.397 1.032 1.00 . A A . 17 GLU H 1 1
4 8266 1 1 29 GLU HA H 10.967 11.917 1.170 1.00 . A A . 17 GLU HA 1 1
4 8267 1 1 29 GLU HB2 H 12.199 9.207 0.627 1.00 . A A . 17 GLU HB2 1 1
4 8268 1 1 29 GLU HB3 H 13.017 10.740 0.372 1.00 . A A . 17 GLU HB3 1 1
4 8269 1 1 29 GLU HG2 H 12.739 11.214 2.798 1.00 . A A . 17 GLU HG2 1 1
4 8270 1 1 29 GLU HG3 H 12.102 9.580 2.990 1.00 . A A . 17 GLU HG3 1 1
4 8271 1 1 29 GLU N N 9.860 10.190 1.460 1.00 . A A . 17 GLU N 1 1
4 8272 1 1 29 GLU O O 10.354 9.972 -1.353 1.00 . A A . 17 GLU O 1 1
4 8273 1 1 29 GLU OE1 O 15.132 10.404 2.194 1.00 . A A . 17 GLU OE1 1 1
4 8274 1 1 29 GLU OE2 O 14.336 8.516 2.977 1.00 . A A . 17 GLU OE2 1 1
4 8275 1 1 30 ASN C C 9.019 12.204 -3.142 1.00 . A A . 18 ASN C 1 1
4 8276 1 1 30 ASN CA C 10.476 12.449 -2.727 1.00 . A A . 18 ASN CA 1 1
4 8277 1 1 30 ASN CB C 11.431 11.563 -3.541 1.00 . A A . 18 ASN CB 1 1
4 8278 1 1 30 ASN CG C 11.548 11.999 -4.987 1.00 . A A . 18 ASN CG 1 1
4 8279 1 1 30 ASN H H 10.814 12.987 -0.698 1.00 . A A . 18 ASN H 1 1
4 8280 1 1 30 ASN HA H 10.713 13.484 -2.919 1.00 . A A . 18 ASN HA 1 1
4 8281 1 1 30 ASN HB2 H 12.414 11.601 -3.094 1.00 . A A . 18 ASN HB2 1 1
4 8282 1 1 30 ASN HB3 H 11.072 10.545 -3.521 1.00 . A A . 18 ASN HB3 1 1
4 8283 1 1 30 ASN HD21 H 11.965 10.137 -5.538 1.00 . A A . 18 ASN HD21 1 1
4 8284 1 1 30 ASN HD22 H 11.929 11.315 -6.805 1.00 . A A . 18 ASN HD22 1 1
4 8285 1 1 30 ASN N N 10.661 12.213 -1.282 1.00 . A A . 18 ASN N 1 1
4 8286 1 1 30 ASN ND2 N 11.842 11.058 -5.866 1.00 . A A . 18 ASN ND2 1 1
4 8287 1 1 30 ASN O O 8.701 11.967 -4.315 1.00 . A A . 18 ASN O 1 1
4 8288 1 1 30 ASN OD1 O 11.389 13.172 -5.307 1.00 . A A . 18 ASN OD1 1 1
4 8289 1 1 31 PHE C C 6.042 13.044 -3.233 1.00 . A A . 19 PHE C 1 1
4 8290 1 1 31 PHE CA C 6.730 11.984 -2.378 1.00 . A A . 19 PHE CA 1 1
4 8291 1 1 31 PHE CB C 6.017 11.830 -1.037 1.00 . A A . 19 PHE CB 1 1
4 8292 1 1 31 PHE CD1 C 4.392 10.099 -1.817 1.00 . A A . 19 PHE CD1 1 1
4 8293 1 1 31 PHE CD2 C 3.548 11.995 -0.643 1.00 . A A . 19 PHE CD2 1 1
4 8294 1 1 31 PHE CE1 C 3.112 9.605 -1.945 1.00 . A A . 19 PHE CE1 1 1
4 8295 1 1 31 PHE CE2 C 2.267 11.504 -0.767 1.00 . A A . 19 PHE CE2 1 1
4 8296 1 1 31 PHE CG C 4.623 11.299 -1.167 1.00 . A A . 19 PHE CG 1 1
4 8297 1 1 31 PHE CZ C 2.049 10.306 -1.419 1.00 . A A . 19 PHE CZ 1 1
4 8298 1 1 31 PHE H H 8.439 12.621 -1.292 1.00 . A A . 19 PHE H 1 1
4 8299 1 1 31 PHE HA H 6.690 11.042 -2.902 1.00 . A A . 19 PHE HA 1 1
4 8300 1 1 31 PHE HB2 H 6.575 11.148 -0.414 1.00 . A A . 19 PHE HB2 1 1
4 8301 1 1 31 PHE HB3 H 5.963 12.792 -0.551 1.00 . A A . 19 PHE HB3 1 1
4 8302 1 1 31 PHE HD1 H 5.224 9.549 -2.228 1.00 . A A . 19 PHE HD1 1 1
4 8303 1 1 31 PHE HD2 H 3.719 12.931 -0.134 1.00 . A A . 19 PHE HD2 1 1
4 8304 1 1 31 PHE HE1 H 2.944 8.668 -2.455 1.00 . A A . 19 PHE HE1 1 1
4 8305 1 1 31 PHE HE2 H 1.435 12.053 -0.354 1.00 . A A . 19 PHE HE2 1 1
4 8306 1 1 31 PHE HZ H 1.046 9.917 -1.520 1.00 . A A . 19 PHE HZ 1 1
4 8307 1 1 31 PHE N N 8.132 12.308 -2.168 1.00 . A A . 19 PHE N 1 1
4 8308 1 1 31 PHE O O 5.251 12.717 -4.117 1.00 . A A . 19 PHE O 1 1
4 8309 1 1 32 ASP C C 6.034 15.237 -5.231 1.00 . A A . 20 ASP C 1 1
4 8310 1 1 32 ASP CA C 5.791 15.421 -3.733 1.00 . A A . 20 ASP CA 1 1
4 8311 1 1 32 ASP CB C 6.414 16.741 -3.267 1.00 . A A . 20 ASP CB 1 1
4 8312 1 1 32 ASP CG C 5.902 17.935 -4.047 1.00 . A A . 20 ASP CG 1 1
4 8313 1 1 32 ASP H H 6.926 14.509 -2.197 1.00 . A A . 20 ASP H 1 1
4 8314 1 1 32 ASP HA H 4.728 15.454 -3.555 1.00 . A A . 20 ASP HA 1 1
4 8315 1 1 32 ASP HB2 H 6.183 16.891 -2.222 1.00 . A A . 20 ASP HB2 1 1
4 8316 1 1 32 ASP HB3 H 7.486 16.687 -3.389 1.00 . A A . 20 ASP HB3 1 1
4 8317 1 1 32 ASP N N 6.343 14.309 -2.961 1.00 . A A . 20 ASP N 1 1
4 8318 1 1 32 ASP O O 5.096 15.272 -6.034 1.00 . A A . 20 ASP O 1 1
4 8319 1 1 32 ASP OD1 O 6.564 18.341 -5.026 1.00 . A A . 20 ASP OD1 1 1
4 8320 1 1 32 ASP OD2 O 4.829 18.463 -3.695 1.00 . A A . 20 ASP OD2 1 1
4 8321 1 1 33 GLU C C 6.950 13.651 -7.615 1.00 . A A . 21 GLU C 1 1
4 8322 1 1 33 GLU CA C 7.667 14.844 -6.997 1.00 . A A . 21 GLU CA 1 1
4 8323 1 1 33 GLU CB C 9.180 14.682 -7.143 1.00 . A A . 21 GLU CB 1 1
4 8324 1 1 33 GLU CD C 11.417 15.853 -7.073 1.00 . A A . 21 GLU CD 1 1
4 8325 1 1 33 GLU CG C 9.961 15.890 -6.663 1.00 . A A . 21 GLU CG 1 1
4 8326 1 1 33 GLU H H 7.990 15.023 -4.909 1.00 . A A . 21 GLU H 1 1
4 8327 1 1 33 GLU HA H 7.365 15.735 -7.528 1.00 . A A . 21 GLU HA 1 1
4 8328 1 1 33 GLU HB2 H 9.496 13.823 -6.570 1.00 . A A . 21 GLU HB2 1 1
4 8329 1 1 33 GLU HB3 H 9.415 14.519 -8.185 1.00 . A A . 21 GLU HB3 1 1
4 8330 1 1 33 GLU HG2 H 9.511 16.781 -7.074 1.00 . A A . 21 GLU HG2 1 1
4 8331 1 1 33 GLU HG3 H 9.907 15.924 -5.587 1.00 . A A . 21 GLU HG3 1 1
4 8332 1 1 33 GLU N N 7.295 15.027 -5.598 1.00 . A A . 21 GLU N 1 1
4 8333 1 1 33 GLU O O 6.575 13.689 -8.793 1.00 . A A . 21 GLU O 1 1
4 8334 1 1 33 GLU OE1 O 11.708 15.962 -8.280 1.00 . A A . 21 GLU OE1 1 1
4 8335 1 1 33 GLU OE2 O 12.284 15.696 -6.184 1.00 . A A . 21 GLU OE2 1 1
4 8336 1 1 34 TYR C C 4.570 11.824 -7.655 1.00 . A A . 22 TYR C 1 1
4 8337 1 1 34 TYR CA C 6.004 11.433 -7.299 1.00 . A A . 22 TYR CA 1 1
4 8338 1 1 34 TYR CB C 5.999 10.325 -6.244 1.00 . A A . 22 TYR CB 1 1
4 8339 1 1 34 TYR CD1 C 3.839 9.030 -6.100 1.00 . A A . 22 TYR CD1 1 1
4 8340 1 1 34 TYR CD2 C 5.579 8.164 -7.480 1.00 . A A . 22 TYR CD2 1 1
4 8341 1 1 34 TYR CE1 C 3.031 7.962 -6.441 1.00 . A A . 22 TYR CE1 1 1
4 8342 1 1 34 TYR CE2 C 4.776 7.093 -7.824 1.00 . A A . 22 TYR CE2 1 1
4 8343 1 1 34 TYR CG C 5.124 9.148 -6.612 1.00 . A A . 22 TYR CG 1 1
4 8344 1 1 34 TYR CZ C 3.504 6.997 -7.303 1.00 . A A . 22 TYR CZ 1 1
4 8345 1 1 34 TYR H H 7.147 12.581 -5.923 1.00 . A A . 22 TYR H 1 1
4 8346 1 1 34 TYR HA H 6.491 11.064 -8.190 1.00 . A A . 22 TYR HA 1 1
4 8347 1 1 34 TYR HB2 H 7.006 9.960 -6.111 1.00 . A A . 22 TYR HB2 1 1
4 8348 1 1 34 TYR HB3 H 5.642 10.729 -5.309 1.00 . A A . 22 TYR HB3 1 1
4 8349 1 1 34 TYR HD1 H 3.471 9.788 -5.423 1.00 . A A . 22 TYR HD1 1 1
4 8350 1 1 34 TYR HD2 H 6.576 8.243 -7.886 1.00 . A A . 22 TYR HD2 1 1
4 8351 1 1 34 TYR HE1 H 2.035 7.890 -6.033 1.00 . A A . 22 TYR HE1 1 1
4 8352 1 1 34 TYR HE2 H 5.149 6.336 -8.499 1.00 . A A . 22 TYR HE2 1 1
4 8353 1 1 34 TYR HH H 3.201 5.115 -7.574 1.00 . A A . 22 TYR HH 1 1
4 8354 1 1 34 TYR N N 6.759 12.592 -6.831 1.00 . A A . 22 TYR N 1 1
4 8355 1 1 34 TYR O O 4.008 11.336 -8.638 1.00 . A A . 22 TYR O 1 1
4 8356 1 1 34 TYR OH O 2.701 5.934 -7.647 1.00 . A A . 22 TYR OH 1 1
4 8357 1 1 35 LEU C C 2.516 13.932 -8.393 1.00 . A A . 23 LEU C 1 1
4 8358 1 1 35 LEU CA C 2.614 13.149 -7.093 1.00 . A A . 23 LEU CA 1 1
4 8359 1 1 35 LEU CB C 2.115 14.001 -5.927 1.00 . A A . 23 LEU CB 1 1
4 8360 1 1 35 LEU CD1 C 1.562 14.222 -3.500 1.00 . A A . 23 LEU CD1 1 1
4 8361 1 1 35 LEU CD2 C 1.255 12.030 -4.651 1.00 . A A . 23 LEU CD2 1 1
4 8362 1 1 35 LEU CG C 2.095 13.294 -4.575 1.00 . A A . 23 LEU CG 1 1
4 8363 1 1 35 LEU H H 4.491 13.096 -6.110 1.00 . A A . 23 LEU H 1 1
4 8364 1 1 35 LEU HA H 1.996 12.266 -7.173 1.00 . A A . 23 LEU HA 1 1
4 8365 1 1 35 LEU HB2 H 2.750 14.872 -5.847 1.00 . A A . 23 LEU HB2 1 1
4 8366 1 1 35 LEU HB3 H 1.110 14.327 -6.151 1.00 . A A . 23 LEU HB3 1 1
4 8367 1 1 35 LEU HD11 H 0.545 14.497 -3.735 1.00 . A A . 23 LEU HD11 1 1
4 8368 1 1 35 LEU HD12 H 2.174 15.110 -3.457 1.00 . A A . 23 LEU HD12 1 1
4 8369 1 1 35 LEU HD13 H 1.587 13.719 -2.545 1.00 . A A . 23 LEU HD13 1 1
4 8370 1 1 35 LEU HD21 H 1.682 11.358 -5.379 1.00 . A A . 23 LEU HD21 1 1
4 8371 1 1 35 LEU HD22 H 0.246 12.286 -4.944 1.00 . A A . 23 LEU HD22 1 1
4 8372 1 1 35 LEU HD23 H 1.238 11.552 -3.684 1.00 . A A . 23 LEU HD23 1 1
4 8373 1 1 35 LEU HG H 3.103 13.012 -4.305 1.00 . A A . 23 LEU HG 1 1
4 8374 1 1 35 LEU N N 3.985 12.715 -6.864 1.00 . A A . 23 LEU N 1 1
4 8375 1 1 35 LEU O O 1.537 13.809 -9.131 1.00 . A A . 23 LEU O 1 1
4 8376 1 1 36 LYS C C 3.667 14.495 -11.099 1.00 . A A . 24 LYS C 1 1
4 8377 1 1 36 LYS CA C 3.617 15.464 -9.926 1.00 . A A . 24 LYS CA 1 1
4 8378 1 1 36 LYS CB C 4.859 16.358 -9.950 1.00 . A A . 24 LYS CB 1 1
4 8379 1 1 36 LYS CD C 6.171 18.235 -8.934 1.00 . A A . 24 LYS CD 1 1
4 8380 1 1 36 LYS CE C 6.208 19.320 -7.871 1.00 . A A . 24 LYS CE 1 1
4 8381 1 1 36 LYS CG C 4.893 17.414 -8.859 1.00 . A A . 24 LYS CG 1 1
4 8382 1 1 36 LYS H H 4.290 14.782 -8.037 1.00 . A A . 24 LYS H 1 1
4 8383 1 1 36 LYS HA H 2.730 16.077 -10.005 1.00 . A A . 24 LYS HA 1 1
4 8384 1 1 36 LYS HB2 H 5.735 15.736 -9.840 1.00 . A A . 24 LYS HB2 1 1
4 8385 1 1 36 LYS HB3 H 4.907 16.859 -10.904 1.00 . A A . 24 LYS HB3 1 1
4 8386 1 1 36 LYS HD2 H 7.017 17.580 -8.791 1.00 . A A . 24 LYS HD2 1 1
4 8387 1 1 36 LYS HD3 H 6.232 18.698 -9.908 1.00 . A A . 24 LYS HD3 1 1
4 8388 1 1 36 LYS HE2 H 6.081 18.860 -6.903 1.00 . A A . 24 LYS HE2 1 1
4 8389 1 1 36 LYS HE3 H 7.168 19.812 -7.911 1.00 . A A . 24 LYS HE3 1 1
4 8390 1 1 36 LYS HG2 H 4.044 18.072 -8.980 1.00 . A A . 24 LYS HG2 1 1
4 8391 1 1 36 LYS HG3 H 4.841 16.929 -7.896 1.00 . A A . 24 LYS HG3 1 1
4 8392 1 1 36 LYS HZ1 H 4.210 19.869 -8.106 1.00 . A A . 24 LYS HZ1 1 1
4 8393 1 1 36 LYS HZ2 H 5.292 20.854 -8.953 1.00 . A A . 24 LYS HZ2 1 1
4 8394 1 1 36 LYS HZ3 H 5.140 21.008 -7.275 1.00 . A A . 24 LYS HZ3 1 1
4 8395 1 1 36 LYS N N 3.547 14.718 -8.678 1.00 . A A . 24 LYS N 1 1
4 8396 1 1 36 LYS NZ N 5.138 20.331 -8.066 1.00 . A A . 24 LYS NZ 1 1
4 8397 1 1 36 LYS O O 2.992 14.680 -12.113 1.00 . A A . 24 LYS O 1 1
4 8398 1 1 37 ALA C C 3.308 11.714 -12.223 1.00 . A A . 25 ALA C 1 1
4 8399 1 1 37 ALA CA C 4.633 12.423 -11.945 1.00 . A A . 25 ALA CA 1 1
4 8400 1 1 37 ALA CB C 5.684 11.422 -11.498 1.00 . A A . 25 ALA CB 1 1
4 8401 1 1 37 ALA H H 5.001 13.408 -10.107 1.00 . A A . 25 ALA H 1 1
4 8402 1 1 37 ALA HA H 4.978 12.891 -12.854 1.00 . A A . 25 ALA HA 1 1
4 8403 1 1 37 ALA HB1 H 5.373 10.964 -10.571 1.00 . A A . 25 ALA HB1 1 1
4 8404 1 1 37 ALA HB2 H 6.626 11.929 -11.351 1.00 . A A . 25 ALA HB2 1 1
4 8405 1 1 37 ALA HB3 H 5.799 10.660 -12.254 1.00 . A A . 25 ALA HB3 1 1
4 8406 1 1 37 ALA N N 4.477 13.459 -10.935 1.00 . A A . 25 ALA N 1 1
4 8407 1 1 37 ALA O O 2.942 11.498 -13.377 1.00 . A A . 25 ALA O 1 1
4 8408 1 1 38 ARG C C 0.220 11.539 -11.873 1.00 . A A . 26 ARG C 1 1
4 8409 1 1 38 ARG CA C 1.316 10.656 -11.285 1.00 . A A . 26 ARG CA 1 1
4 8410 1 1 38 ARG CB C 0.868 10.105 -9.932 1.00 . A A . 26 ARG CB 1 1
4 8411 1 1 38 ARG CD C 1.288 7.663 -10.386 1.00 . A A . 26 ARG CD 1 1
4 8412 1 1 38 ARG CG C 1.618 8.857 -9.500 1.00 . A A . 26 ARG CG 1 1
4 8413 1 1 38 ARG CZ C -0.935 7.093 -11.313 1.00 . A A . 26 ARG CZ 1 1
4 8414 1 1 38 ARG H H 2.924 11.617 -10.267 1.00 . A A . 26 ARG H 1 1
4 8415 1 1 38 ARG HA H 1.480 9.827 -11.958 1.00 . A A . 26 ARG HA 1 1
4 8416 1 1 38 ARG HB2 H 1.018 10.867 -9.181 1.00 . A A . 26 ARG HB2 1 1
4 8417 1 1 38 ARG HB3 H -0.185 9.867 -9.984 1.00 . A A . 26 ARG HB3 1 1
4 8418 1 1 38 ARG HD2 H 1.498 7.922 -11.412 1.00 . A A . 26 ARG HD2 1 1
4 8419 1 1 38 ARG HD3 H 1.913 6.833 -10.090 1.00 . A A . 26 ARG HD3 1 1
4 8420 1 1 38 ARG HE H -0.468 7.088 -9.366 1.00 . A A . 26 ARG HE 1 1
4 8421 1 1 38 ARG HG2 H 2.678 9.050 -9.556 1.00 . A A . 26 ARG HG2 1 1
4 8422 1 1 38 ARG HG3 H 1.347 8.623 -8.479 1.00 . A A . 26 ARG HG3 1 1
4 8423 1 1 38 ARG HH11 H 0.432 7.596 -12.723 1.00 . A A . 26 ARG HH11 1 1
4 8424 1 1 38 ARG HH12 H -1.144 7.187 -13.334 1.00 . A A . 26 ARG HH12 1 1
4 8425 1 1 38 ARG HH21 H -2.503 6.532 -10.162 1.00 . A A . 26 ARG HH21 1 1
4 8426 1 1 38 ARG HH22 H -2.809 6.567 -11.882 1.00 . A A . 26 ARG HH22 1 1
4 8427 1 1 38 ARG N N 2.586 11.375 -11.159 1.00 . A A . 26 ARG N 1 1
4 8428 1 1 38 ARG NE N -0.115 7.262 -10.275 1.00 . A A . 26 ARG NE 1 1
4 8429 1 1 38 ARG NH1 N -0.510 7.310 -12.553 1.00 . A A . 26 ARG NH1 1 1
4 8430 1 1 38 ARG NH2 N -2.181 6.702 -11.102 1.00 . A A . 26 ARG NH2 1 1
4 8431 1 1 38 ARG O O -0.857 11.053 -12.222 1.00 . A A . 26 ARG O 1 1
4 8432 1 1 39 GLY C C -1.386 14.362 -11.553 1.00 . A A . 27 GLY C 1 1
4 8433 1 1 39 GLY CA C -0.461 13.741 -12.573 1.00 . A A . 27 GLY CA 1 1
4 8434 1 1 39 GLY H H 1.353 13.170 -11.647 1.00 . A A . 27 GLY H 1 1
4 8435 1 1 39 GLY HA2 H 0.077 14.526 -13.079 1.00 . A A . 27 GLY HA2 1 1
4 8436 1 1 39 GLY HA3 H -1.053 13.199 -13.295 1.00 . A A . 27 GLY HA3 1 1
4 8437 1 1 39 GLY N N 0.494 12.831 -11.976 1.00 . A A . 27 GLY N 1 1
4 8438 1 1 39 GLY O O -2.496 14.783 -11.884 1.00 . A A . 27 GLY O 1 1
4 8439 1 1 40 TYR C C -1.368 16.528 -9.178 1.00 . A A . 28 TYR C 1 1
4 8440 1 1 40 TYR CA C -1.718 15.052 -9.260 1.00 . A A . 28 TYR CA 1 1
4 8441 1 1 40 TYR CB C -1.484 14.367 -7.911 1.00 . A A . 28 TYR CB 1 1
4 8442 1 1 40 TYR CD1 C -1.253 11.855 -7.742 1.00 . A A . 28 TYR CD1 1 1
4 8443 1 1 40 TYR CD2 C -3.444 12.782 -7.862 1.00 . A A . 28 TYR CD2 1 1
4 8444 1 1 40 TYR CE1 C -1.792 10.582 -7.682 1.00 . A A . 28 TYR CE1 1 1
4 8445 1 1 40 TYR CE2 C -3.991 11.514 -7.799 1.00 . A A . 28 TYR CE2 1 1
4 8446 1 1 40 TYR CG C -2.070 12.974 -7.834 1.00 . A A . 28 TYR CG 1 1
4 8447 1 1 40 TYR CZ C -3.162 10.418 -7.712 1.00 . A A . 28 TYR CZ 1 1
4 8448 1 1 40 TYR H H -0.057 14.050 -10.091 1.00 . A A . 28 TYR H 1 1
4 8449 1 1 40 TYR HA H -2.761 14.959 -9.524 1.00 . A A . 28 TYR HA 1 1
4 8450 1 1 40 TYR HB2 H -0.422 14.290 -7.733 1.00 . A A . 28 TYR HB2 1 1
4 8451 1 1 40 TYR HB3 H -1.934 14.961 -7.130 1.00 . A A . 28 TYR HB3 1 1
4 8452 1 1 40 TYR HD1 H -0.182 11.987 -7.719 1.00 . A A . 28 TYR HD1 1 1
4 8453 1 1 40 TYR HD2 H -4.093 13.642 -7.932 1.00 . A A . 28 TYR HD2 1 1
4 8454 1 1 40 TYR HE1 H -1.139 9.724 -7.606 1.00 . A A . 28 TYR HE1 1 1
4 8455 1 1 40 TYR HE2 H -5.064 11.389 -7.820 1.00 . A A . 28 TYR HE2 1 1
4 8456 1 1 40 TYR HH H -3.210 8.615 -7.032 1.00 . A A . 28 TYR HH 1 1
4 8457 1 1 40 TYR N N -0.940 14.420 -10.309 1.00 . A A . 28 TYR N 1 1
4 8458 1 1 40 TYR O O -0.204 16.897 -8.983 1.00 . A A . 28 TYR O 1 1
4 8459 1 1 40 TYR OH O -3.703 9.153 -7.662 1.00 . A A . 28 TYR OH 1 1
4 8460 1 1 41 GLY C C -1.922 19.363 -7.984 1.00 . A A . 29 GLY C 1 1
4 8461 1 1 41 GLY CA C -2.183 18.790 -9.359 1.00 . A A . 29 GLY CA 1 1
4 8462 1 1 41 GLY H H -3.288 16.999 -9.434 1.00 . A A . 29 GLY H 1 1
4 8463 1 1 41 GLY HA2 H -1.339 19.014 -9.994 1.00 . A A . 29 GLY HA2 1 1
4 8464 1 1 41 GLY HA3 H -3.063 19.259 -9.771 1.00 . A A . 29 GLY HA3 1 1
4 8465 1 1 41 GLY N N -2.383 17.361 -9.338 1.00 . A A . 29 GLY N 1 1
4 8466 1 1 41 GLY O O -1.836 18.625 -6.999 1.00 . A A . 29 GLY O 1 1
4 8467 1 1 42 TRP C C -2.396 20.996 -5.550 1.00 . A A . 30 TRP C 1 1
4 8468 1 1 42 TRP CA C -1.467 21.384 -6.698 1.00 . A A . 30 TRP CA 1 1
4 8469 1 1 42 TRP CB C -1.513 22.897 -6.940 1.00 . A A . 30 TRP CB 1 1
4 8470 1 1 42 TRP CD1 C 0.003 24.100 -5.262 1.00 . A A . 30 TRP CD1 1 1
4 8471 1 1 42 TRP CD2 C -2.178 24.254 -4.803 1.00 . A A . 30 TRP CD2 1 1
4 8472 1 1 42 TRP CE2 C -1.465 24.950 -3.812 1.00 . A A . 30 TRP CE2 1 1
4 8473 1 1 42 TRP CE3 C -3.571 24.212 -4.729 1.00 . A A . 30 TRP CE3 1 1
4 8474 1 1 42 TRP CG C -1.221 23.716 -5.718 1.00 . A A . 30 TRP CG 1 1
4 8475 1 1 42 TRP CH2 C -3.469 25.538 -2.712 1.00 . A A . 30 TRP CH2 1 1
4 8476 1 1 42 TRP CZ2 C -2.102 25.598 -2.756 1.00 . A A . 30 TRP CZ2 1 1
4 8477 1 1 42 TRP CZ3 C -4.201 24.854 -3.685 1.00 . A A . 30 TRP CZ3 1 1
4 8478 1 1 42 TRP H H -1.996 21.207 -8.735 1.00 . A A . 30 TRP H 1 1
4 8479 1 1 42 TRP HA H -0.456 21.100 -6.437 1.00 . A A . 30 TRP HA 1 1
4 8480 1 1 42 TRP HB2 H -0.784 23.155 -7.693 1.00 . A A . 30 TRP HB2 1 1
4 8481 1 1 42 TRP HB3 H -2.496 23.165 -7.293 1.00 . A A . 30 TRP HB3 1 1
4 8482 1 1 42 TRP HD1 H 0.935 23.850 -5.742 1.00 . A A . 30 TRP HD1 1 1
4 8483 1 1 42 TRP HE1 H 0.607 25.226 -3.593 1.00 . A A . 30 TRP HE1 1 1
4 8484 1 1 42 TRP HE3 H -4.155 23.685 -5.470 1.00 . A A . 30 TRP HE3 1 1
4 8485 1 1 42 TRP HH2 H -4.008 26.022 -1.914 1.00 . A A . 30 TRP HH2 1 1
4 8486 1 1 42 TRP HZ2 H -1.551 26.132 -1.996 1.00 . A A . 30 TRP HZ2 1 1
4 8487 1 1 42 TRP HZ3 H -5.277 24.831 -3.611 1.00 . A A . 30 TRP HZ3 1 1
4 8488 1 1 42 TRP N N -1.817 20.683 -7.924 1.00 . A A . 30 TRP N 1 1
4 8489 1 1 42 TRP NE1 N -0.132 24.840 -4.114 1.00 . A A . 30 TRP NE1 1 1
4 8490 1 1 42 TRP O O -1.932 20.610 -4.476 1.00 . A A . 30 TRP O 1 1
4 8491 1 1 43 ILE C C -4.509 19.349 -4.231 1.00 . A A . 31 ILE C 1 1
4 8492 1 1 43 ILE CA C -4.699 20.757 -4.777 1.00 . A A . 31 ILE CA 1 1
4 8493 1 1 43 ILE CB C -6.133 20.928 -5.334 1.00 . A A . 31 ILE CB 1 1
4 8494 1 1 43 ILE CD1 C -6.816 22.547 -3.516 1.00 . A A . 31 ILE CD1 1 1
4 8495 1 1 43 ILE CG1 C -6.653 22.322 -5.001 1.00 . A A . 31 ILE CG1 1 1
4 8496 1 1 43 ILE CG2 C -7.085 19.863 -4.795 1.00 . A A . 31 ILE CG2 1 1
4 8497 1 1 43 ILE H H -4.010 21.385 -6.671 1.00 . A A . 31 ILE H 1 1
4 8498 1 1 43 ILE HA H -4.571 21.455 -3.964 1.00 . A A . 31 ILE HA 1 1
4 8499 1 1 43 ILE HB H -6.092 20.822 -6.405 1.00 . A A . 31 ILE HB 1 1
4 8500 1 1 43 ILE HD11 H -7.498 21.811 -3.118 1.00 . A A . 31 ILE HD11 1 1
4 8501 1 1 43 ILE HD12 H -7.206 23.537 -3.341 1.00 . A A . 31 ILE HD12 1 1
4 8502 1 1 43 ILE HD13 H -5.855 22.444 -3.035 1.00 . A A . 31 ILE HD13 1 1
4 8503 1 1 43 ILE HG12 H -5.958 23.063 -5.370 1.00 . A A . 31 ILE HG12 1 1
4 8504 1 1 43 ILE HG13 H -7.612 22.462 -5.469 1.00 . A A . 31 ILE HG13 1 1
4 8505 1 1 43 ILE HG21 H -7.109 19.920 -3.717 1.00 . A A . 31 ILE HG21 1 1
4 8506 1 1 43 ILE HG22 H -6.735 18.883 -5.096 1.00 . A A . 31 ILE HG22 1 1
4 8507 1 1 43 ILE HG23 H -8.075 20.031 -5.190 1.00 . A A . 31 ILE HG23 1 1
4 8508 1 1 43 ILE N N -3.704 21.085 -5.790 1.00 . A A . 31 ILE N 1 1
4 8509 1 1 43 ILE O O -4.413 19.157 -3.019 1.00 . A A . 31 ILE O 1 1
4 8510 1 1 44 MET C C -3.008 16.820 -3.903 1.00 . A A . 32 MET C 1 1
4 8511 1 1 44 MET CA C -4.270 16.994 -4.722 1.00 . A A . 32 MET CA 1 1
4 8512 1 1 44 MET CB C -4.238 16.054 -5.925 1.00 . A A . 32 MET CB 1 1
4 8513 1 1 44 MET CE C -6.113 14.247 -4.338 1.00 . A A . 32 MET CE 1 1
4 8514 1 1 44 MET CG C -5.598 15.830 -6.553 1.00 . A A . 32 MET CG 1 1
4 8515 1 1 44 MET H H -4.562 18.594 -6.072 1.00 . A A . 32 MET H 1 1
4 8516 1 1 44 MET HA H -5.113 16.728 -4.102 1.00 . A A . 32 MET HA 1 1
4 8517 1 1 44 MET HB2 H -3.582 16.471 -6.675 1.00 . A A . 32 MET HB2 1 1
4 8518 1 1 44 MET HB3 H -3.848 15.098 -5.610 1.00 . A A . 32 MET HB3 1 1
4 8519 1 1 44 MET HE1 H -5.885 13.391 -4.957 1.00 . A A . 32 MET HE1 1 1
4 8520 1 1 44 MET HE2 H -6.783 13.953 -3.542 1.00 . A A . 32 MET HE2 1 1
4 8521 1 1 44 MET HE3 H -5.201 14.638 -3.913 1.00 . A A . 32 MET HE3 1 1
4 8522 1 1 44 MET HG2 H -5.863 16.702 -7.115 1.00 . A A . 32 MET HG2 1 1
4 8523 1 1 44 MET HG3 H -5.538 14.983 -7.216 1.00 . A A . 32 MET HG3 1 1
4 8524 1 1 44 MET N N -4.452 18.376 -5.125 1.00 . A A . 32 MET N 1 1
4 8525 1 1 44 MET O O -3.024 16.148 -2.881 1.00 . A A . 32 MET O 1 1
4 8526 1 1 44 MET SD S -6.890 15.513 -5.334 1.00 . A A . 32 MET SD 1 1
4 8527 1 1 45 ARG C C -0.769 17.891 -2.222 1.00 . A A . 33 ARG C 1 1
4 8528 1 1 45 ARG CA C -0.658 17.319 -3.627 1.00 . A A . 33 ARG CA 1 1
4 8529 1 1 45 ARG CB C 0.469 18.001 -4.399 1.00 . A A . 33 ARG CB 1 1
4 8530 1 1 45 ARG CD C 1.960 17.915 -6.423 1.00 . A A . 33 ARG CD 1 1
4 8531 1 1 45 ARG CG C 0.712 17.369 -5.756 1.00 . A A . 33 ARG CG 1 1
4 8532 1 1 45 ARG CZ C 1.737 20.008 -7.700 1.00 . A A . 33 ARG CZ 1 1
4 8533 1 1 45 ARG H H -1.970 17.989 -5.152 1.00 . A A . 33 ARG H 1 1
4 8534 1 1 45 ARG HA H -0.433 16.266 -3.545 1.00 . A A . 33 ARG HA 1 1
4 8535 1 1 45 ARG HB2 H 0.213 19.039 -4.545 1.00 . A A . 33 ARG HB2 1 1
4 8536 1 1 45 ARG HB3 H 1.381 17.935 -3.823 1.00 . A A . 33 ARG HB3 1 1
4 8537 1 1 45 ARG HD2 H 2.821 17.629 -5.836 1.00 . A A . 33 ARG HD2 1 1
4 8538 1 1 45 ARG HD3 H 2.040 17.479 -7.407 1.00 . A A . 33 ARG HD3 1 1
4 8539 1 1 45 ARG HE H 2.121 19.895 -5.739 1.00 . A A . 33 ARG HE 1 1
4 8540 1 1 45 ARG HG2 H 0.824 16.306 -5.626 1.00 . A A . 33 ARG HG2 1 1
4 8541 1 1 45 ARG HG3 H -0.141 17.568 -6.389 1.00 . A A . 33 ARG HG3 1 1
4 8542 1 1 45 ARG HH11 H 1.318 18.333 -8.769 1.00 . A A . 33 ARG HH11 1 1
4 8543 1 1 45 ARG HH12 H 1.274 19.819 -9.665 1.00 . A A . 33 ARG HH12 1 1
4 8544 1 1 45 ARG HH21 H 2.046 21.850 -6.912 1.00 . A A . 33 ARG HH21 1 1
4 8545 1 1 45 ARG HH22 H 1.681 21.821 -8.612 1.00 . A A . 33 ARG HH22 1 1
4 8546 1 1 45 ARG N N -1.922 17.438 -4.338 1.00 . A A . 33 ARG N 1 1
4 8547 1 1 45 ARG NE N 1.938 19.369 -6.554 1.00 . A A . 33 ARG NE 1 1
4 8548 1 1 45 ARG NH1 N 1.418 19.333 -8.798 1.00 . A A . 33 ARG NH1 1 1
4 8549 1 1 45 ARG NH2 N 1.827 21.331 -7.744 1.00 . A A . 33 ARG NH2 1 1
4 8550 1 1 45 ARG O O -0.120 17.407 -1.296 1.00 . A A . 33 ARG O 1 1
4 8551 1 1 46 GLN C C -2.619 18.550 0.148 1.00 . A A . 34 GLN C 1 1
4 8552 1 1 46 GLN CA C -1.827 19.492 -0.745 1.00 . A A . 34 GLN CA 1 1
4 8553 1 1 46 GLN CB C -2.541 20.837 -0.864 1.00 . A A . 34 GLN CB 1 1
4 8554 1 1 46 GLN CD C -0.284 21.929 -1.129 1.00 . A A . 34 GLN CD 1 1
4 8555 1 1 46 GLN CG C -1.725 21.885 -1.598 1.00 . A A . 34 GLN CG 1 1
4 8556 1 1 46 GLN H H -2.123 19.237 -2.828 1.00 . A A . 34 GLN H 1 1
4 8557 1 1 46 GLN HA H -0.856 19.650 -0.301 1.00 . A A . 34 GLN HA 1 1
4 8558 1 1 46 GLN HB2 H -3.471 20.694 -1.398 1.00 . A A . 34 GLN HB2 1 1
4 8559 1 1 46 GLN HB3 H -2.756 21.208 0.127 1.00 . A A . 34 GLN HB3 1 1
4 8560 1 1 46 GLN HE21 H -0.766 23.200 0.317 1.00 . A A . 34 GLN HE21 1 1
4 8561 1 1 46 GLN HE22 H 0.900 22.742 0.233 1.00 . A A . 34 GLN HE22 1 1
4 8562 1 1 46 GLN HG2 H -1.735 21.658 -2.654 1.00 . A A . 34 GLN HG2 1 1
4 8563 1 1 46 GLN HG3 H -2.172 22.854 -1.435 1.00 . A A . 34 GLN HG3 1 1
4 8564 1 1 46 GLN N N -1.620 18.895 -2.054 1.00 . A A . 34 GLN N 1 1
4 8565 1 1 46 GLN NE2 N -0.024 22.702 -0.091 1.00 . A A . 34 GLN NE2 1 1
4 8566 1 1 46 GLN O O -2.509 18.597 1.369 1.00 . A A . 34 GLN O 1 1
4 8567 1 1 46 GLN OE1 O 0.585 21.254 -1.682 1.00 . A A . 34 GLN OE1 1 1
4 8568 1 1 47 VAL C C -3.314 15.458 0.530 1.00 . A A . 35 VAL C 1 1
4 8569 1 1 47 VAL CA C -4.172 16.693 0.260 1.00 . A A . 35 VAL CA 1 1
4 8570 1 1 47 VAL CB C -5.422 16.276 -0.548 1.00 . A A . 35 VAL CB 1 1
4 8571 1 1 47 VAL CG1 C -6.220 15.211 0.179 1.00 . A A . 35 VAL CG1 1 1
4 8572 1 1 47 VAL CG2 C -6.295 17.483 -0.847 1.00 . A A . 35 VAL CG2 1 1
4 8573 1 1 47 VAL H H -3.524 17.741 -1.443 1.00 . A A . 35 VAL H 1 1
4 8574 1 1 47 VAL HA H -4.490 17.121 1.198 1.00 . A A . 35 VAL HA 1 1
4 8575 1 1 47 VAL HB H -5.091 15.861 -1.488 1.00 . A A . 35 VAL HB 1 1
4 8576 1 1 47 VAL HG11 H -7.021 14.866 -0.460 1.00 . A A . 35 VAL HG11 1 1
4 8577 1 1 47 VAL HG12 H -6.635 15.631 1.081 1.00 . A A . 35 VAL HG12 1 1
4 8578 1 1 47 VAL HG13 H -5.575 14.382 0.427 1.00 . A A . 35 VAL HG13 1 1
4 8579 1 1 47 VAL HG21 H -6.603 17.941 0.080 1.00 . A A . 35 VAL HG21 1 1
4 8580 1 1 47 VAL HG22 H -7.165 17.168 -1.402 1.00 . A A . 35 VAL HG22 1 1
4 8581 1 1 47 VAL HG23 H -5.734 18.196 -1.434 1.00 . A A . 35 VAL HG23 1 1
4 8582 1 1 47 VAL N N -3.415 17.695 -0.468 1.00 . A A . 35 VAL N 1 1
4 8583 1 1 47 VAL O O -3.023 15.127 1.679 1.00 . A A . 35 VAL O 1 1
4 8584 1 1 48 ILE C C -0.934 13.611 0.425 1.00 . A A . 36 ILE C 1 1
4 8585 1 1 48 ILE CA C -2.148 13.553 -0.513 1.00 . A A . 36 ILE CA 1 1
4 8586 1 1 48 ILE CB C -1.700 13.173 -1.932 1.00 . A A . 36 ILE CB 1 1
4 8587 1 1 48 ILE CD1 C -2.558 12.982 -4.341 1.00 . A A . 36 ILE CD1 1 1
4 8588 1 1 48 ILE CG1 C -2.895 13.246 -2.891 1.00 . A A . 36 ILE CG1 1 1
4 8589 1 1 48 ILE CG2 C -1.146 11.770 -1.919 1.00 . A A . 36 ILE CG2 1 1
4 8590 1 1 48 ILE H H -3.179 15.142 -1.434 1.00 . A A . 36 ILE H 1 1
4 8591 1 1 48 ILE HA H -2.800 12.760 -0.176 1.00 . A A . 36 ILE HA 1 1
4 8592 1 1 48 ILE HB H -0.930 13.857 -2.254 1.00 . A A . 36 ILE HB 1 1
4 8593 1 1 48 ILE HD11 H -2.205 11.966 -4.451 1.00 . A A . 36 ILE HD11 1 1
4 8594 1 1 48 ILE HD12 H -1.790 13.669 -4.664 1.00 . A A . 36 ILE HD12 1 1
4 8595 1 1 48 ILE HD13 H -3.445 13.125 -4.949 1.00 . A A . 36 ILE HD13 1 1
4 8596 1 1 48 ILE HG12 H -3.631 12.516 -2.589 1.00 . A A . 36 ILE HG12 1 1
4 8597 1 1 48 ILE HG13 H -3.334 14.232 -2.829 1.00 . A A . 36 ILE HG13 1 1
4 8598 1 1 48 ILE HG21 H -0.809 11.514 -2.911 1.00 . A A . 36 ILE HG21 1 1
4 8599 1 1 48 ILE HG22 H -1.925 11.086 -1.609 1.00 . A A . 36 ILE HG22 1 1
4 8600 1 1 48 ILE HG23 H -0.319 11.714 -1.229 1.00 . A A . 36 ILE HG23 1 1
4 8601 1 1 48 ILE N N -2.914 14.800 -0.551 1.00 . A A . 36 ILE N 1 1
4 8602 1 1 48 ILE O O -0.671 12.656 1.155 1.00 . A A . 36 ILE O 1 1
4 8603 1 1 49 LYS C C 0.684 14.996 2.732 1.00 . A A . 37 LYS C 1 1
4 8604 1 1 49 LYS CA C 1.006 14.829 1.248 1.00 . A A . 37 LYS CA 1 1
4 8605 1 1 49 LYS CB C 1.888 15.993 0.789 1.00 . A A . 37 LYS CB 1 1
4 8606 1 1 49 LYS CD C 3.502 16.895 -0.926 1.00 . A A . 37 LYS CD 1 1
4 8607 1 1 49 LYS CE C 2.843 18.266 -0.974 1.00 . A A . 37 LYS CE 1 1
4 8608 1 1 49 LYS CG C 2.507 15.793 -0.584 1.00 . A A . 37 LYS CG 1 1
4 8609 1 1 49 LYS H H -0.486 15.488 -0.121 1.00 . A A . 37 LYS H 1 1
4 8610 1 1 49 LYS HA H 1.558 13.910 1.122 1.00 . A A . 37 LYS HA 1 1
4 8611 1 1 49 LYS HB2 H 1.289 16.892 0.760 1.00 . A A . 37 LYS HB2 1 1
4 8612 1 1 49 LYS HB3 H 2.686 16.127 1.504 1.00 . A A . 37 LYS HB3 1 1
4 8613 1 1 49 LYS HD2 H 4.277 16.910 -0.178 1.00 . A A . 37 LYS HD2 1 1
4 8614 1 1 49 LYS HD3 H 3.937 16.683 -1.892 1.00 . A A . 37 LYS HD3 1 1
4 8615 1 1 49 LYS HE2 H 2.025 18.235 -1.679 1.00 . A A . 37 LYS HE2 1 1
4 8616 1 1 49 LYS HE3 H 2.463 18.503 0.009 1.00 . A A . 37 LYS HE3 1 1
4 8617 1 1 49 LYS HG2 H 3.021 14.844 -0.600 1.00 . A A . 37 LYS HG2 1 1
4 8618 1 1 49 LYS HG3 H 1.720 15.789 -1.325 1.00 . A A . 37 LYS HG3 1 1
4 8619 1 1 49 LYS HZ1 H 3.305 20.235 -1.489 1.00 . A A . 37 LYS HZ1 1 1
4 8620 1 1 49 LYS HZ2 H 4.233 19.078 -2.309 1.00 . A A . 37 LYS HZ2 1 1
4 8621 1 1 49 LYS HZ3 H 4.552 19.428 -0.681 1.00 . A A . 37 LYS HZ3 1 1
4 8622 1 1 49 LYS N N -0.206 14.726 0.430 1.00 . A A . 37 LYS N 1 1
4 8623 1 1 49 LYS NZ N 3.799 19.326 -1.390 1.00 . A A . 37 LYS NZ 1 1
4 8624 1 1 49 LYS O O 1.499 14.653 3.587 1.00 . A A . 37 LYS O 1 1
4 8625 1 1 50 LEU C C -1.800 14.790 5.008 1.00 . A A . 38 LEU C 1 1
4 8626 1 1 50 LEU CA C -0.853 15.830 4.423 1.00 . A A . 38 LEU CA 1 1
4 8627 1 1 50 LEU CB C -1.489 17.225 4.522 1.00 . A A . 38 LEU CB 1 1
4 8628 1 1 50 LEU CD1 C 0.579 18.318 5.456 1.00 . A A . 38 LEU CD1 1 1
4 8629 1 1 50 LEU CD2 C 0.058 18.540 3.019 1.00 . A A . 38 LEU CD2 1 1
4 8630 1 1 50 LEU CG C -0.527 18.421 4.419 1.00 . A A . 38 LEU CG 1 1
4 8631 1 1 50 LEU H H -1.158 15.661 2.327 1.00 . A A . 38 LEU H 1 1
4 8632 1 1 50 LEU HA H 0.059 15.823 4.999 1.00 . A A . 38 LEU HA 1 1
4 8633 1 1 50 LEU HB2 H -2.220 17.316 3.732 1.00 . A A . 38 LEU HB2 1 1
4 8634 1 1 50 LEU HB3 H -2.002 17.289 5.469 1.00 . A A . 38 LEU HB3 1 1
4 8635 1 1 50 LEU HD11 H 1.173 17.437 5.264 1.00 . A A . 38 LEU HD11 1 1
4 8636 1 1 50 LEU HD12 H 0.145 18.249 6.443 1.00 . A A . 38 LEU HD12 1 1
4 8637 1 1 50 LEU HD13 H 1.208 19.194 5.400 1.00 . A A . 38 LEU HD13 1 1
4 8638 1 1 50 LEU HD21 H 0.678 19.422 2.962 1.00 . A A . 38 LEU HD21 1 1
4 8639 1 1 50 LEU HD22 H -0.745 18.614 2.298 1.00 . A A . 38 LEU HD22 1 1
4 8640 1 1 50 LEU HD23 H 0.654 17.665 2.804 1.00 . A A . 38 LEU HD23 1 1
4 8641 1 1 50 LEU HG H -1.081 19.328 4.622 1.00 . A A . 38 LEU HG 1 1
4 8642 1 1 50 LEU N N -0.500 15.510 3.040 1.00 . A A . 38 LEU N 1 1
4 8643 1 1 50 LEU O O -2.250 14.917 6.149 1.00 . A A . 38 LEU O 1 1
4 8644 1 1 51 ALA C C -2.214 11.606 5.385 1.00 . A A . 39 ALA C 1 1
4 8645 1 1 51 ALA CA C -2.988 12.711 4.681 1.00 . A A . 39 ALA CA 1 1
4 8646 1 1 51 ALA CB C -3.771 12.151 3.504 1.00 . A A . 39 ALA CB 1 1
4 8647 1 1 51 ALA H H -1.699 13.702 3.347 1.00 . A A . 39 ALA H 1 1
4 8648 1 1 51 ALA HA H -3.691 13.145 5.378 1.00 . A A . 39 ALA HA 1 1
4 8649 1 1 51 ALA HB1 H -4.462 11.399 3.857 1.00 . A A . 39 ALA HB1 1 1
4 8650 1 1 51 ALA HB2 H -3.086 11.707 2.796 1.00 . A A . 39 ALA HB2 1 1
4 8651 1 1 51 ALA HB3 H -4.319 12.948 3.024 1.00 . A A . 39 ALA HB3 1 1
4 8652 1 1 51 ALA N N -2.094 13.760 4.236 1.00 . A A . 39 ALA N 1 1
4 8653 1 1 51 ALA O O -1.318 10.994 4.805 1.00 . A A . 39 ALA O 1 1
4 8654 1 1 52 GLY C C -2.527 8.956 6.904 1.00 . A A . 40 GLY C 1 1
4 8655 1 1 52 GLY CA C -1.971 10.278 7.380 1.00 . A A . 40 GLY CA 1 1
4 8656 1 1 52 GLY H H -3.219 11.950 7.072 1.00 . A A . 40 GLY H 1 1
4 8657 1 1 52 GLY HA2 H -0.899 10.285 7.240 1.00 . A A . 40 GLY HA2 1 1
4 8658 1 1 52 GLY HA3 H -2.193 10.395 8.429 1.00 . A A . 40 GLY HA3 1 1
4 8659 1 1 52 GLY N N -2.554 11.376 6.644 1.00 . A A . 40 GLY N 1 1
4 8660 1 1 52 GLY O O -3.708 8.869 6.565 1.00 . A A . 40 GLY O 1 1
4 8661 1 1 53 VAL C C -1.822 5.510 7.274 1.00 . A A . 41 VAL C 1 1
4 8662 1 1 53 VAL CA C -2.090 6.653 6.304 1.00 . A A . 41 VAL CA 1 1
4 8663 1 1 53 VAL CB C -1.359 6.369 4.976 1.00 . A A . 41 VAL CB 1 1
4 8664 1 1 53 VAL CG1 C -1.851 5.071 4.352 1.00 . A A . 41 VAL CG1 1 1
4 8665 1 1 53 VAL CG2 C -1.524 7.524 4.003 1.00 . A A . 41 VAL CG2 1 1
4 8666 1 1 53 VAL H H -0.797 8.032 7.257 1.00 . A A . 41 VAL H 1 1
4 8667 1 1 53 VAL HA H -3.150 6.697 6.105 1.00 . A A . 41 VAL HA 1 1
4 8668 1 1 53 VAL HB H -0.307 6.258 5.188 1.00 . A A . 41 VAL HB 1 1
4 8669 1 1 53 VAL HG11 H -1.632 4.248 5.015 1.00 . A A . 41 VAL HG11 1 1
4 8670 1 1 53 VAL HG12 H -1.353 4.914 3.407 1.00 . A A . 41 VAL HG12 1 1
4 8671 1 1 53 VAL HG13 H -2.917 5.129 4.191 1.00 . A A . 41 VAL HG13 1 1
4 8672 1 1 53 VAL HG21 H -1.099 8.419 4.432 1.00 . A A . 41 VAL HG21 1 1
4 8673 1 1 53 VAL HG22 H -2.574 7.683 3.807 1.00 . A A . 41 VAL HG22 1 1
4 8674 1 1 53 VAL HG23 H -1.017 7.291 3.080 1.00 . A A . 41 VAL HG23 1 1
4 8675 1 1 53 VAL N N -1.691 7.932 6.872 1.00 . A A . 41 VAL N 1 1
4 8676 1 1 53 VAL O O -0.755 5.430 7.884 1.00 . A A . 41 VAL O 1 1
4 8677 1 1 54 THR C C -2.764 2.203 7.337 1.00 . A A . 42 THR C 1 1
4 8678 1 1 54 THR CA C -2.670 3.445 8.221 1.00 . A A . 42 THR CA 1 1
4 8679 1 1 54 THR CB C -3.761 3.383 9.308 1.00 . A A . 42 THR CB 1 1
4 8680 1 1 54 THR CG2 C -3.675 2.084 10.096 1.00 . A A . 42 THR CG2 1 1
4 8681 1 1 54 THR H H -3.676 4.837 7.001 1.00 . A A . 42 THR H 1 1
4 8682 1 1 54 THR HA H -1.705 3.467 8.704 1.00 . A A . 42 THR HA 1 1
4 8683 1 1 54 THR HB H -4.727 3.429 8.825 1.00 . A A . 42 THR HB 1 1
4 8684 1 1 54 THR HG1 H -3.542 4.189 11.107 1.00 . A A . 42 THR HG1 1 1
4 8685 1 1 54 THR HG21 H -2.711 2.020 10.580 1.00 . A A . 42 THR HG21 1 1
4 8686 1 1 54 THR HG22 H -3.795 1.247 9.424 1.00 . A A . 42 THR HG22 1 1
4 8687 1 1 54 THR HG23 H -4.456 2.062 10.842 1.00 . A A . 42 THR HG23 1 1
4 8688 1 1 54 THR N N -2.809 4.647 7.425 1.00 . A A . 42 THR N 1 1
4 8689 1 1 54 THR O O -3.799 1.953 6.717 1.00 . A A . 42 THR O 1 1
4 8690 1 1 54 THR OG1 O -3.633 4.507 10.195 1.00 . A A . 42 THR OG1 1 1
4 8691 1 1 55 LYS C C -2.109 -0.938 7.440 1.00 . A A . 43 LYS C 1 1
4 8692 1 1 55 LYS CA C -1.658 0.192 6.524 1.00 . A A . 43 LYS CA 1 1
4 8693 1 1 55 LYS CB C -0.247 -0.105 5.997 1.00 . A A . 43 LYS CB 1 1
4 8694 1 1 55 LYS CD C -0.436 1.125 3.805 1.00 . A A . 43 LYS CD 1 1
4 8695 1 1 55 LYS CE C 0.057 2.312 2.997 1.00 . A A . 43 LYS CE 1 1
4 8696 1 1 55 LYS CG C 0.328 0.990 5.111 1.00 . A A . 43 LYS CG 1 1
4 8697 1 1 55 LYS H H -0.854 1.742 7.722 1.00 . A A . 43 LYS H 1 1
4 8698 1 1 55 LYS HA H -2.344 0.275 5.696 1.00 . A A . 43 LYS HA 1 1
4 8699 1 1 55 LYS HB2 H 0.414 -0.240 6.838 1.00 . A A . 43 LYS HB2 1 1
4 8700 1 1 55 LYS HB3 H -0.278 -1.020 5.425 1.00 . A A . 43 LYS HB3 1 1
4 8701 1 1 55 LYS HD2 H -0.299 0.226 3.222 1.00 . A A . 43 LYS HD2 1 1
4 8702 1 1 55 LYS HD3 H -1.486 1.259 4.023 1.00 . A A . 43 LYS HD3 1 1
4 8703 1 1 55 LYS HE2 H -0.049 3.201 3.596 1.00 . A A . 43 LYS HE2 1 1
4 8704 1 1 55 LYS HE3 H 1.099 2.158 2.761 1.00 . A A . 43 LYS HE3 1 1
4 8705 1 1 55 LYS HG2 H 0.281 1.929 5.640 1.00 . A A . 43 LYS HG2 1 1
4 8706 1 1 55 LYS HG3 H 1.360 0.753 4.890 1.00 . A A . 43 LYS HG3 1 1
4 8707 1 1 55 LYS HZ1 H -0.404 1.792 1.028 1.00 . A A . 43 LYS HZ1 1 1
4 8708 1 1 55 LYS HZ2 H -0.543 3.454 1.351 1.00 . A A . 43 LYS HZ2 1 1
4 8709 1 1 55 LYS HZ3 H -1.722 2.370 1.911 1.00 . A A . 43 LYS HZ3 1 1
4 8710 1 1 55 LYS N N -1.674 1.448 7.264 1.00 . A A . 43 LYS N 1 1
4 8711 1 1 55 LYS NZ N -0.703 2.491 1.733 1.00 . A A . 43 LYS NZ 1 1
4 8712 1 1 55 LYS O O -1.707 -0.989 8.604 1.00 . A A . 43 LYS O 1 1
4 8713 1 1 56 LYS C C -3.463 -4.234 6.925 1.00 . A A . 44 LYS C 1 1
4 8714 1 1 56 LYS CA C -3.451 -2.938 7.733 1.00 . A A . 44 LYS CA 1 1
4 8715 1 1 56 LYS CB C -4.860 -2.642 8.253 1.00 . A A . 44 LYS CB 1 1
4 8716 1 1 56 LYS CD C -6.326 -1.251 9.760 1.00 . A A . 44 LYS CD 1 1
4 8717 1 1 56 LYS CE C -6.887 -2.477 10.467 1.00 . A A . 44 LYS CE 1 1
4 8718 1 1 56 LYS CG C -4.917 -1.488 9.241 1.00 . A A . 44 LYS CG 1 1
4 8719 1 1 56 LYS H H -3.262 -1.727 6.004 1.00 . A A . 44 LYS H 1 1
4 8720 1 1 56 LYS HA H -2.787 -3.061 8.580 1.00 . A A . 44 LYS HA 1 1
4 8721 1 1 56 LYS HB2 H -5.498 -2.403 7.415 1.00 . A A . 44 LYS HB2 1 1
4 8722 1 1 56 LYS HB3 H -5.241 -3.527 8.742 1.00 . A A . 44 LYS HB3 1 1
4 8723 1 1 56 LYS HD2 H -6.309 -0.425 10.456 1.00 . A A . 44 LYS HD2 1 1
4 8724 1 1 56 LYS HD3 H -6.967 -1.004 8.926 1.00 . A A . 44 LYS HD3 1 1
4 8725 1 1 56 LYS HE2 H -7.879 -2.245 10.825 1.00 . A A . 44 LYS HE2 1 1
4 8726 1 1 56 LYS HE3 H -6.946 -3.288 9.757 1.00 . A A . 44 LYS HE3 1 1
4 8727 1 1 56 LYS HG2 H -4.273 -1.714 10.079 1.00 . A A . 44 LYS HG2 1 1
4 8728 1 1 56 LYS HG3 H -4.569 -0.592 8.750 1.00 . A A . 44 LYS HG3 1 1
4 8729 1 1 56 LYS HZ1 H -5.948 -2.125 12.298 1.00 . A A . 44 LYS HZ1 1 1
4 8730 1 1 56 LYS HZ2 H -5.108 -3.195 11.295 1.00 . A A . 44 LYS HZ2 1 1
4 8731 1 1 56 LYS HZ3 H -6.498 -3.710 12.104 1.00 . A A . 44 LYS HZ3 1 1
4 8732 1 1 56 LYS N N -2.954 -1.824 6.935 1.00 . A A . 44 LYS N 1 1
4 8733 1 1 56 LYS NZ N -6.050 -2.906 11.619 1.00 . A A . 44 LYS NZ 1 1
4 8734 1 1 56 LYS O O -4.342 -4.447 6.091 1.00 . A A . 44 LYS O 1 1
4 8735 1 1 57 PHE C C -2.774 -7.480 7.567 1.00 . A A . 45 PHE C 1 1
4 8736 1 1 57 PHE CA C -2.406 -6.402 6.559 1.00 . A A . 45 PHE CA 1 1
4 8737 1 1 57 PHE CB C -0.995 -6.680 6.034 1.00 . A A . 45 PHE CB 1 1
4 8738 1 1 57 PHE CD1 C 0.000 -4.654 4.942 1.00 . A A . 45 PHE CD1 1 1
4 8739 1 1 57 PHE CD2 C -0.824 -6.408 3.549 1.00 . A A . 45 PHE CD2 1 1
4 8740 1 1 57 PHE CE1 C 0.380 -3.942 3.821 1.00 . A A . 45 PHE CE1 1 1
4 8741 1 1 57 PHE CE2 C -0.450 -5.699 2.428 1.00 . A A . 45 PHE CE2 1 1
4 8742 1 1 57 PHE CG C -0.605 -5.894 4.818 1.00 . A A . 45 PHE CG 1 1
4 8743 1 1 57 PHE CZ C 0.152 -4.466 2.564 1.00 . A A . 45 PHE CZ 1 1
4 8744 1 1 57 PHE H H -1.818 -4.839 7.867 1.00 . A A . 45 PHE H 1 1
4 8745 1 1 57 PHE HA H -3.107 -6.426 5.739 1.00 . A A . 45 PHE HA 1 1
4 8746 1 1 57 PHE HB2 H -0.283 -6.454 6.810 1.00 . A A . 45 PHE HB2 1 1
4 8747 1 1 57 PHE HB3 H -0.920 -7.728 5.786 1.00 . A A . 45 PHE HB3 1 1
4 8748 1 1 57 PHE HD1 H 0.176 -4.243 5.928 1.00 . A A . 45 PHE HD1 1 1
4 8749 1 1 57 PHE HD2 H -1.296 -7.376 3.439 1.00 . A A . 45 PHE HD2 1 1
4 8750 1 1 57 PHE HE1 H 0.850 -2.974 3.929 1.00 . A A . 45 PHE HE1 1 1
4 8751 1 1 57 PHE HE2 H -0.628 -6.108 1.444 1.00 . A A . 45 PHE HE2 1 1
4 8752 1 1 57 PHE HZ H 0.448 -3.909 1.686 1.00 . A A . 45 PHE HZ 1 1
4 8753 1 1 57 PHE N N -2.488 -5.090 7.192 1.00 . A A . 45 PHE N 1 1
4 8754 1 1 57 PHE O O -2.110 -7.634 8.592 1.00 . A A . 45 PHE O 1 1
4 8755 1 1 58 ARG C C -4.859 -10.445 7.435 1.00 . A A . 46 ARG C 1 1
4 8756 1 1 58 ARG CA C -4.267 -9.271 8.196 1.00 . A A . 46 ARG CA 1 1
4 8757 1 1 58 ARG CB C -5.295 -8.723 9.192 1.00 . A A . 46 ARG CB 1 1
4 8758 1 1 58 ARG CD C -7.553 -7.679 9.549 1.00 . A A . 46 ARG CD 1 1
4 8759 1 1 58 ARG CG C -6.500 -8.079 8.530 1.00 . A A . 46 ARG CG 1 1
4 8760 1 1 58 ARG CZ C -9.402 -9.220 10.121 1.00 . A A . 46 ARG CZ 1 1
4 8761 1 1 58 ARG H H -4.325 -8.067 6.451 1.00 . A A . 46 ARG H 1 1
4 8762 1 1 58 ARG HA H -3.403 -9.619 8.744 1.00 . A A . 46 ARG HA 1 1
4 8763 1 1 58 ARG HB2 H -5.643 -9.534 9.814 1.00 . A A . 46 ARG HB2 1 1
4 8764 1 1 58 ARG HB3 H -4.815 -7.984 9.817 1.00 . A A . 46 ARG HB3 1 1
4 8765 1 1 58 ARG HD2 H -7.096 -7.032 10.283 1.00 . A A . 46 ARG HD2 1 1
4 8766 1 1 58 ARG HD3 H -8.342 -7.144 9.042 1.00 . A A . 46 ARG HD3 1 1
4 8767 1 1 58 ARG HE H -7.523 -9.367 10.804 1.00 . A A . 46 ARG HE 1 1
4 8768 1 1 58 ARG HG2 H -6.178 -7.198 7.996 1.00 . A A . 46 ARG HG2 1 1
4 8769 1 1 58 ARG HG3 H -6.934 -8.783 7.835 1.00 . A A . 46 ARG HG3 1 1
4 8770 1 1 58 ARG HH11 H -9.933 -7.719 8.862 1.00 . A A . 46 ARG HH11 1 1
4 8771 1 1 58 ARG HH12 H -11.206 -8.817 9.288 1.00 . A A . 46 ARG HH12 1 1
4 8772 1 1 58 ARG HH21 H -9.207 -10.809 11.364 1.00 . A A . 46 ARG HH21 1 1
4 8773 1 1 58 ARG HH22 H -10.788 -10.589 10.683 1.00 . A A . 46 ARG HH22 1 1
4 8774 1 1 58 ARG N N -3.829 -8.223 7.289 1.00 . A A . 46 ARG N 1 1
4 8775 1 1 58 ARG NE N -8.126 -8.841 10.231 1.00 . A A . 46 ARG NE 1 1
4 8776 1 1 58 ARG NH1 N -10.248 -8.530 9.362 1.00 . A A . 46 ARG NH1 1 1
4 8777 1 1 58 ARG NH2 N -9.832 -10.287 10.778 1.00 . A A . 46 ARG NH2 1 1
4 8778 1 1 58 ARG O O -5.101 -10.354 6.239 1.00 . A A . 46 ARG O 1 1
4 8779 1 1 59 ASN C C -7.130 -12.269 7.075 1.00 . A A . 47 ASN C 1 1
4 8780 1 1 59 ASN CA C -5.763 -12.709 7.596 1.00 . A A . 47 ASN CA 1 1
4 8781 1 1 59 ASN CB C -5.931 -13.781 8.674 1.00 . A A . 47 ASN CB 1 1
4 8782 1 1 59 ASN CG C -4.622 -14.441 9.059 1.00 . A A . 47 ASN CG 1 1
4 8783 1 1 59 ASN H H -4.702 -11.568 9.056 1.00 . A A . 47 ASN H 1 1
4 8784 1 1 59 ASN HA H -5.182 -13.107 6.778 1.00 . A A . 47 ASN HA 1 1
4 8785 1 1 59 ASN HB2 H -6.349 -13.322 9.558 1.00 . A A . 47 ASN HB2 1 1
4 8786 1 1 59 ASN HB3 H -6.608 -14.542 8.314 1.00 . A A . 47 ASN HB3 1 1
4 8787 1 1 59 ASN HD21 H -4.368 -13.140 10.538 1.00 . A A . 47 ASN HD21 1 1
4 8788 1 1 59 ASN HD22 H -3.117 -14.319 10.351 1.00 . A A . 47 ASN HD22 1 1
4 8789 1 1 59 ASN N N -5.054 -11.548 8.142 1.00 . A A . 47 ASN N 1 1
4 8790 1 1 59 ASN ND2 N -3.971 -13.917 10.085 1.00 . A A . 47 ASN ND2 1 1
4 8791 1 1 59 ASN O O -7.738 -11.354 7.635 1.00 . A A . 47 ASN O 1 1
4 8792 1 1 59 ASN OD1 O -4.206 -15.428 8.449 1.00 . A A . 47 ASN OD1 1 1
4 8793 1 1 60 ALA C C -10.049 -12.465 6.197 1.00 . A A . 48 ALA C 1 1
4 8794 1 1 60 ALA CA C -8.819 -12.443 5.321 1.00 . A A . 48 ALA CA 1 1
4 8795 1 1 60 ALA CB C -9.104 -13.298 4.108 1.00 . A A . 48 ALA CB 1 1
4 8796 1 1 60 ALA H H -7.203 -13.751 5.697 1.00 . A A . 48 ALA H 1 1
4 8797 1 1 60 ALA HA H -8.646 -11.434 4.985 1.00 . A A . 48 ALA HA 1 1
4 8798 1 1 60 ALA HB1 H -8.193 -13.465 3.554 1.00 . A A . 48 ALA HB1 1 1
4 8799 1 1 60 ALA HB2 H -9.825 -12.793 3.481 1.00 . A A . 48 ALA HB2 1 1
4 8800 1 1 60 ALA HB3 H -9.516 -14.244 4.434 1.00 . A A . 48 ALA HB3 1 1
4 8801 1 1 60 ALA N N -7.620 -12.913 6.015 1.00 . A A . 48 ALA N 1 1
4 8802 1 1 60 ALA O O -10.585 -13.540 6.452 1.00 . A A . 48 ALA O 1 1
4 8803 1 1 61 ALA C C -12.030 -11.951 8.490 1.00 . A A . 49 ALA C 1 1
4 8804 1 1 61 ALA CA C -11.774 -11.055 7.278 1.00 . A A . 49 ALA CA 1 1
4 8805 1 1 61 ALA CB C -12.879 -11.228 6.251 1.00 . A A . 49 ALA CB 1 1
4 8806 1 1 61 ALA H H -9.872 -10.510 6.522 1.00 . A A . 49 ALA H 1 1
4 8807 1 1 61 ALA HA H -11.797 -10.027 7.608 1.00 . A A . 49 ALA HA 1 1
4 8808 1 1 61 ALA HB1 H -12.653 -10.632 5.377 1.00 . A A . 49 ALA HB1 1 1
4 8809 1 1 61 ALA HB2 H -13.820 -10.905 6.673 1.00 . A A . 49 ALA HB2 1 1
4 8810 1 1 61 ALA HB3 H -12.948 -12.267 5.968 1.00 . A A . 49 ALA HB3 1 1
4 8811 1 1 61 ALA N N -10.469 -11.278 6.639 1.00 . A A . 49 ALA N 1 1
4 8812 1 1 61 ALA O O -12.002 -11.493 9.633 1.00 . A A . 49 ALA O 1 1
4 8813 1 1 62 SER C C -11.336 -14.657 9.969 1.00 . A A . 50 SER C 1 1
4 8814 1 1 62 SER CA C -12.601 -14.181 9.266 1.00 . A A . 50 SER CA 1 1
4 8815 1 1 62 SER CB C -13.336 -15.371 8.644 1.00 . A A . 50 SER CB 1 1
4 8816 1 1 62 SER H H -12.166 -13.541 7.294 1.00 . A A . 50 SER H 1 1
4 8817 1 1 62 SER HA H -13.246 -13.698 9.981 1.00 . A A . 50 SER HA 1 1
4 8818 1 1 62 SER HB2 H -12.681 -15.867 7.942 1.00 . A A . 50 SER HB2 1 1
4 8819 1 1 62 SER HB3 H -13.621 -16.063 9.418 1.00 . A A . 50 SER HB3 1 1
4 8820 1 1 62 SER HG H -15.264 -15.036 8.537 1.00 . A A . 50 SER HG 1 1
4 8821 1 1 62 SER N N -12.268 -13.224 8.227 1.00 . A A . 50 SER N 1 1
4 8822 1 1 62 SER O O -11.371 -15.088 11.119 1.00 . A A . 50 SER O 1 1
4 8823 1 1 62 SER OG O -14.500 -14.944 7.954 1.00 . A A . 50 SER OG 1 1
4 8824 1 1 63 GLY C C -8.410 -16.199 9.042 1.00 . A A . 51 GLY C 1 1
4 8825 1 1 63 GLY CA C -8.956 -15.014 9.805 1.00 . A A . 51 GLY CA 1 1
4 8826 1 1 63 GLY H H -10.270 -14.233 8.336 1.00 . A A . 51 GLY H 1 1
4 8827 1 1 63 GLY HA2 H -8.247 -14.201 9.755 1.00 . A A . 51 GLY HA2 1 1
4 8828 1 1 63 GLY HA3 H -9.098 -15.297 10.837 1.00 . A A . 51 GLY HA3 1 1
4 8829 1 1 63 GLY N N -10.221 -14.573 9.258 1.00 . A A . 51 GLY N 1 1
4 8830 1 1 63 GLY O O -7.747 -17.072 9.603 1.00 . A A . 51 GLY O 1 1
4 8831 1 1 64 LYS C C -6.920 -17.096 6.314 1.00 . A A . 52 LYS C 1 1
4 8832 1 1 64 LYS CA C -8.320 -17.315 6.889 1.00 . A A . 52 LYS CA 1 1
4 8833 1 1 64 LYS CB C -9.358 -17.403 5.771 1.00 . A A . 52 LYS CB 1 1
4 8834 1 1 64 LYS CD C -10.200 -18.596 3.743 1.00 . A A . 52 LYS CD 1 1
4 8835 1 1 64 LYS CE C -9.962 -19.744 2.781 1.00 . A A . 52 LYS CE 1 1
4 8836 1 1 64 LYS CG C -9.120 -18.536 4.801 1.00 . A A . 52 LYS CG 1 1
4 8837 1 1 64 LYS H H -9.132 -15.449 7.343 1.00 . A A . 52 LYS H 1 1
4 8838 1 1 64 LYS HA H -8.335 -18.225 7.467 1.00 . A A . 52 LYS HA 1 1
4 8839 1 1 64 LYS HB2 H -10.336 -17.537 6.214 1.00 . A A . 52 LYS HB2 1 1
4 8840 1 1 64 LYS HB3 H -9.351 -16.477 5.215 1.00 . A A . 52 LYS HB3 1 1
4 8841 1 1 64 LYS HD2 H -11.157 -18.734 4.225 1.00 . A A . 52 LYS HD2 1 1
4 8842 1 1 64 LYS HD3 H -10.201 -17.669 3.191 1.00 . A A . 52 LYS HD3 1 1
4 8843 1 1 64 LYS HE2 H -9.042 -19.561 2.247 1.00 . A A . 52 LYS HE2 1 1
4 8844 1 1 64 LYS HE3 H -9.871 -20.659 3.349 1.00 . A A . 52 LYS HE3 1 1
4 8845 1 1 64 LYS HG2 H -8.166 -18.383 4.322 1.00 . A A . 52 LYS HG2 1 1
4 8846 1 1 64 LYS HG3 H -9.108 -19.463 5.348 1.00 . A A . 52 LYS HG3 1 1
4 8847 1 1 64 LYS HZ1 H -11.971 -20.044 2.298 1.00 . A A . 52 LYS HZ1 1 1
4 8848 1 1 64 LYS HZ2 H -10.890 -20.685 1.167 1.00 . A A . 52 LYS HZ2 1 1
4 8849 1 1 64 LYS HZ3 H -11.155 -19.017 1.228 1.00 . A A . 52 LYS HZ3 1 1
4 8850 1 1 64 LYS N N -8.684 -16.214 7.749 1.00 . A A . 52 LYS N 1 1
4 8851 1 1 64 LYS NZ N -11.072 -19.883 1.802 1.00 . A A . 52 LYS NZ 1 1
4 8852 1 1 64 LYS O O -6.533 -15.959 6.045 1.00 . A A . 52 LYS O 1 1
4 8853 1 1 65 PRO C C -4.804 -18.217 4.050 1.00 . A A . 53 PRO C 1 1
4 8854 1 1 65 PRO CA C -4.795 -18.092 5.575 1.00 . A A . 53 PRO CA 1 1
4 8855 1 1 65 PRO CB C -4.091 -19.287 6.211 1.00 . A A . 53 PRO CB 1 1
4 8856 1 1 65 PRO CD C -6.471 -19.560 6.521 1.00 . A A . 53 PRO CD 1 1
4 8857 1 1 65 PRO CG C -5.165 -20.309 6.379 1.00 . A A . 53 PRO CG 1 1
4 8858 1 1 65 PRO HA H -4.293 -17.182 5.861 1.00 . A A . 53 PRO HA 1 1
4 8859 1 1 65 PRO HB2 H -3.309 -19.638 5.555 1.00 . A A . 53 PRO HB2 1 1
4 8860 1 1 65 PRO HB3 H -3.670 -18.997 7.162 1.00 . A A . 53 PRO HB3 1 1
4 8861 1 1 65 PRO HD2 H -7.213 -19.967 5.843 1.00 . A A . 53 PRO HD2 1 1
4 8862 1 1 65 PRO HD3 H -6.826 -19.612 7.539 1.00 . A A . 53 PRO HD3 1 1
4 8863 1 1 65 PRO HG2 H -5.197 -20.948 5.511 1.00 . A A . 53 PRO HG2 1 1
4 8864 1 1 65 PRO HG3 H -4.975 -20.894 7.267 1.00 . A A . 53 PRO HG3 1 1
4 8865 1 1 65 PRO N N -6.132 -18.174 6.149 1.00 . A A . 53 PRO N 1 1
4 8866 1 1 65 PRO O O -5.829 -18.550 3.455 1.00 . A A . 53 PRO O 1 1
4 8867 1 1 66 ASP C C -4.305 -16.981 1.216 1.00 . A A . 54 ASP C 1 1
4 8868 1 1 66 ASP CA C -3.469 -18.014 1.975 1.00 . A A . 54 ASP CA 1 1
4 8869 1 1 66 ASP CB C -3.803 -19.424 1.471 1.00 . A A . 54 ASP CB 1 1
4 8870 1 1 66 ASP CG C -2.994 -20.508 2.156 1.00 . A A . 54 ASP CG 1 1
4 8871 1 1 66 ASP H H -2.947 -17.517 3.984 1.00 . A A . 54 ASP H 1 1
4 8872 1 1 66 ASP HA H -2.425 -17.814 1.774 1.00 . A A . 54 ASP HA 1 1
4 8873 1 1 66 ASP HB2 H -4.848 -19.620 1.650 1.00 . A A . 54 ASP HB2 1 1
4 8874 1 1 66 ASP HB3 H -3.611 -19.473 0.411 1.00 . A A . 54 ASP HB3 1 1
4 8875 1 1 66 ASP N N -3.667 -17.889 3.432 1.00 . A A . 54 ASP N 1 1
4 8876 1 1 66 ASP O O -4.230 -16.870 -0.008 1.00 . A A . 54 ASP O 1 1
4 8877 1 1 66 ASP OD1 O -3.584 -21.294 2.928 1.00 . A A . 54 ASP OD1 1 1
4 8878 1 1 66 ASP OD2 O -1.767 -20.585 1.921 1.00 . A A . 54 ASP OD2 1 1
4 8879 1 1 67 ARG C C -5.974 -14.109 2.601 1.00 . A A . 55 ARG C 1 1
4 8880 1 1 67 ARG CA C -5.861 -15.119 1.479 1.00 . A A . 55 ARG CA 1 1
4 8881 1 1 67 ARG CB C -7.242 -15.551 1.002 1.00 . A A . 55 ARG CB 1 1
4 8882 1 1 67 ARG CD C -8.791 -15.844 -0.935 1.00 . A A . 55 ARG CD 1 1
4 8883 1 1 67 ARG CG C -7.414 -15.408 -0.496 1.00 . A A . 55 ARG CG 1 1
4 8884 1 1 67 ARG CZ C -10.077 -16.070 -3.032 1.00 . A A . 55 ARG CZ 1 1
4 8885 1 1 67 ARG H H -5.124 -16.430 2.925 1.00 . A A . 55 ARG H 1 1
4 8886 1 1 67 ARG HA H -5.319 -14.673 0.659 1.00 . A A . 55 ARG HA 1 1
4 8887 1 1 67 ARG HB2 H -7.398 -16.586 1.268 1.00 . A A . 55 ARG HB2 1 1
4 8888 1 1 67 ARG HB3 H -7.989 -14.943 1.490 1.00 . A A . 55 ARG HB3 1 1
4 8889 1 1 67 ARG HD2 H -8.911 -16.885 -0.681 1.00 . A A . 55 ARG HD2 1 1
4 8890 1 1 67 ARG HD3 H -9.525 -15.257 -0.407 1.00 . A A . 55 ARG HD3 1 1
4 8891 1 1 67 ARG HE H -8.270 -15.222 -2.881 1.00 . A A . 55 ARG HE 1 1
4 8892 1 1 67 ARG HG2 H -7.269 -14.374 -0.768 1.00 . A A . 55 ARG HG2 1 1
4 8893 1 1 67 ARG HG3 H -6.676 -16.021 -0.993 1.00 . A A . 55 ARG HG3 1 1
4 8894 1 1 67 ARG HH11 H -10.982 -16.845 -1.393 1.00 . A A . 55 ARG HH11 1 1
4 8895 1 1 67 ARG HH12 H -11.883 -16.978 -2.870 1.00 . A A . 55 ARG HH12 1 1
4 8896 1 1 67 ARG HH21 H -9.419 -15.415 -4.839 1.00 . A A . 55 ARG HH21 1 1
4 8897 1 1 67 ARG HH22 H -10.991 -16.165 -4.838 1.00 . A A . 55 ARG HH22 1 1
4 8898 1 1 67 ARG N N -5.093 -16.239 1.971 1.00 . A A . 55 ARG N 1 1
4 8899 1 1 67 ARG NE N -8.988 -15.671 -2.377 1.00 . A A . 55 ARG NE 1 1
4 8900 1 1 67 ARG NH1 N -11.060 -16.680 -2.381 1.00 . A A . 55 ARG NH1 1 1
4 8901 1 1 67 ARG NH2 N -10.174 -15.868 -4.340 1.00 . A A . 55 ARG NH2 1 1
4 8902 1 1 67 ARG O O -6.276 -14.466 3.740 1.00 . A A . 55 ARG O 1 1
4 8903 1 1 68 TYR C C -6.398 -10.626 3.048 1.00 . A A . 56 TYR C 1 1
4 8904 1 1 68 TYR CA C -5.559 -11.861 3.335 1.00 . A A . 56 TYR CA 1 1
4 8905 1 1 68 TYR CB C -4.080 -11.497 3.503 1.00 . A A . 56 TYR CB 1 1
4 8906 1 1 68 TYR CD1 C -2.746 -13.647 3.354 1.00 . A A . 56 TYR CD1 1 1
4 8907 1 1 68 TYR CD2 C -3.019 -12.633 5.492 1.00 . A A . 56 TYR CD2 1 1
4 8908 1 1 68 TYR CE1 C -2.009 -14.667 3.929 1.00 . A A . 56 TYR CE1 1 1
4 8909 1 1 68 TYR CE2 C -2.283 -13.647 6.073 1.00 . A A . 56 TYR CE2 1 1
4 8910 1 1 68 TYR CG C -3.263 -12.613 4.126 1.00 . A A . 56 TYR CG 1 1
4 8911 1 1 68 TYR CZ C -1.779 -14.660 5.289 1.00 . A A . 56 TYR CZ 1 1
4 8912 1 1 68 TYR H H -5.592 -12.599 1.354 1.00 . A A . 56 TYR H 1 1
4 8913 1 1 68 TYR HA H -5.910 -12.301 4.257 1.00 . A A . 56 TYR HA 1 1
4 8914 1 1 68 TYR HB2 H -3.658 -11.275 2.535 1.00 . A A . 56 TYR HB2 1 1
4 8915 1 1 68 TYR HB3 H -3.998 -10.627 4.138 1.00 . A A . 56 TYR HB3 1 1
4 8916 1 1 68 TYR HD1 H -2.924 -13.648 2.290 1.00 . A A . 56 TYR HD1 1 1
4 8917 1 1 68 TYR HD2 H -3.415 -11.838 6.107 1.00 . A A . 56 TYR HD2 1 1
4 8918 1 1 68 TYR HE1 H -1.616 -15.463 3.314 1.00 . A A . 56 TYR HE1 1 1
4 8919 1 1 68 TYR HE2 H -2.104 -13.641 7.138 1.00 . A A . 56 TYR HE2 1 1
4 8920 1 1 68 TYR HH H -0.132 -15.632 5.546 1.00 . A A . 56 TYR HH 1 1
4 8921 1 1 68 TYR N N -5.697 -12.861 2.299 1.00 . A A . 56 TYR N 1 1
4 8922 1 1 68 TYR O O -7.046 -10.520 2.007 1.00 . A A . 56 TYR O 1 1
4 8923 1 1 68 TYR OH O -1.044 -15.670 5.868 1.00 . A A . 56 TYR OH 1 1
4 8924 1 1 69 ASP C C -6.230 -7.301 4.118 1.00 . A A . 57 ASP C 1 1
4 8925 1 1 69 ASP CA C -7.165 -8.491 3.946 1.00 . A A . 57 ASP CA 1 1
4 8926 1 1 69 ASP CB C -8.222 -8.515 5.055 1.00 . A A . 57 ASP CB 1 1
4 8927 1 1 69 ASP CG C -9.133 -7.306 5.051 1.00 . A A . 57 ASP CG 1 1
4 8928 1 1 69 ASP H H -5.820 -9.870 4.791 1.00 . A A . 57 ASP H 1 1
4 8929 1 1 69 ASP HA H -7.648 -8.434 2.983 1.00 . A A . 57 ASP HA 1 1
4 8930 1 1 69 ASP HB2 H -8.837 -9.395 4.935 1.00 . A A . 57 ASP HB2 1 1
4 8931 1 1 69 ASP HB3 H -7.725 -8.563 6.013 1.00 . A A . 57 ASP HB3 1 1
4 8932 1 1 69 ASP N N -6.388 -9.715 4.002 1.00 . A A . 57 ASP N 1 1
4 8933 1 1 69 ASP O O -5.329 -7.336 4.960 1.00 . A A . 57 ASP O 1 1
4 8934 1 1 69 ASP OD1 O -8.758 -6.278 5.646 1.00 . A A . 57 ASP OD1 1 1
4 8935 1 1 69 ASP OD2 O -10.206 -7.361 4.419 1.00 . A A . 57 ASP OD2 1 1
4 8936 1 1 70 MET C C -6.345 -3.816 3.264 1.00 . A A . 58 MET C 1 1
4 8937 1 1 70 MET CA C -5.544 -5.107 3.335 1.00 . A A . 58 MET CA 1 1
4 8938 1 1 70 MET CB C -4.551 -5.185 2.171 1.00 . A A . 58 MET CB 1 1
4 8939 1 1 70 MET CE C -2.306 -1.718 2.618 1.00 . A A . 58 MET CE 1 1
4 8940 1 1 70 MET CG C -3.826 -3.880 1.887 1.00 . A A . 58 MET CG 1 1
4 8941 1 1 70 MET H H -7.223 -6.255 2.738 1.00 . A A . 58 MET H 1 1
4 8942 1 1 70 MET HA H -4.995 -5.122 4.264 1.00 . A A . 58 MET HA 1 1
4 8943 1 1 70 MET HB2 H -3.811 -5.938 2.399 1.00 . A A . 58 MET HB2 1 1
4 8944 1 1 70 MET HB3 H -5.083 -5.477 1.279 1.00 . A A . 58 MET HB3 1 1
4 8945 1 1 70 MET HE1 H -3.126 -1.056 2.358 1.00 . A A . 58 MET HE1 1 1
4 8946 1 1 70 MET HE2 H -1.741 -1.961 1.726 1.00 . A A . 58 MET HE2 1 1
4 8947 1 1 70 MET HE3 H -1.659 -1.234 3.335 1.00 . A A . 58 MET HE3 1 1
4 8948 1 1 70 MET HG2 H -3.102 -4.051 1.104 1.00 . A A . 58 MET HG2 1 1
4 8949 1 1 70 MET HG3 H -4.548 -3.150 1.551 1.00 . A A . 58 MET HG3 1 1
4 8950 1 1 70 MET N N -6.433 -6.264 3.323 1.00 . A A . 58 MET N 1 1
4 8951 1 1 70 MET O O -7.175 -3.636 2.378 1.00 . A A . 58 MET O 1 1
4 8952 1 1 70 MET SD S -2.968 -3.219 3.324 1.00 . A A . 58 MET SD 1 1
4 8953 1 1 71 GLU C C -5.916 -0.481 4.398 1.00 . A A . 59 GLU C 1 1
4 8954 1 1 71 GLU CA C -6.836 -1.687 4.280 1.00 . A A . 59 GLU CA 1 1
4 8955 1 1 71 GLU CB C -7.803 -1.769 5.470 1.00 . A A . 59 GLU CB 1 1
4 8956 1 1 71 GLU CD C -9.776 -0.773 6.679 1.00 . A A . 59 GLU CD 1 1
4 8957 1 1 71 GLU CG C -8.686 -0.545 5.653 1.00 . A A . 59 GLU CG 1 1
4 8958 1 1 71 GLU H H -5.335 -3.074 4.810 1.00 . A A . 59 GLU H 1 1
4 8959 1 1 71 GLU HA H -7.406 -1.589 3.370 1.00 . A A . 59 GLU HA 1 1
4 8960 1 1 71 GLU HB2 H -8.445 -2.626 5.335 1.00 . A A . 59 GLU HB2 1 1
4 8961 1 1 71 GLU HB3 H -7.226 -1.903 6.373 1.00 . A A . 59 GLU HB3 1 1
4 8962 1 1 71 GLU HG2 H -8.073 0.282 5.979 1.00 . A A . 59 GLU HG2 1 1
4 8963 1 1 71 GLU HG3 H -9.147 -0.302 4.707 1.00 . A A . 59 GLU HG3 1 1
4 8964 1 1 71 GLU N N -6.077 -2.915 4.186 1.00 . A A . 59 GLU N 1 1
4 8965 1 1 71 GLU O O -4.857 -0.551 5.025 1.00 . A A . 59 GLU O 1 1
4 8966 1 1 71 GLU OE1 O -9.449 -0.967 7.865 1.00 . A A . 59 GLU OE1 1 1
4 8967 1 1 71 GLU OE2 O -10.968 -0.761 6.304 1.00 . A A . 59 GLU OE2 1 1
4 8968 1 1 72 ASN C C -6.472 2.956 4.361 1.00 . A A . 60 ASN C 1 1
4 8969 1 1 72 ASN CA C -5.575 1.862 3.815 1.00 . A A . 60 ASN CA 1 1
4 8970 1 1 72 ASN CB C -5.075 2.285 2.429 1.00 . A A . 60 ASN CB 1 1
4 8971 1 1 72 ASN CG C -4.203 1.248 1.756 1.00 . A A . 60 ASN CG 1 1
4 8972 1 1 72 ASN H H -7.181 0.594 3.291 1.00 . A A . 60 ASN H 1 1
4 8973 1 1 72 ASN HA H -4.732 1.729 4.479 1.00 . A A . 60 ASN HA 1 1
4 8974 1 1 72 ASN HB2 H -5.925 2.472 1.792 1.00 . A A . 60 ASN HB2 1 1
4 8975 1 1 72 ASN HB3 H -4.503 3.196 2.528 1.00 . A A . 60 ASN HB3 1 1
4 8976 1 1 72 ASN HD21 H -5.777 0.508 0.794 1.00 . A A . 60 ASN HD21 1 1
4 8977 1 1 72 ASN HD22 H -4.258 -0.266 0.474 1.00 . A A . 60 ASN HD22 1 1
4 8978 1 1 72 ASN N N -6.324 0.615 3.770 1.00 . A A . 60 ASN N 1 1
4 8979 1 1 72 ASN ND2 N -4.805 0.410 0.926 1.00 . A A . 60 ASN ND2 1 1
4 8980 1 1 72 ASN O O -7.190 3.614 3.605 1.00 . A A . 60 ASN O 1 1
4 8981 1 1 72 ASN OD1 O -2.996 1.219 1.959 1.00 . A A . 60 ASN OD1 1 1
4 8982 1 1 73 LEU C C -6.483 5.456 6.358 1.00 . A A . 61 LEU C 1 1
4 8983 1 1 73 LEU CA C -7.264 4.152 6.300 1.00 . A A . 61 LEU CA 1 1
4 8984 1 1 73 LEU CB C -7.667 3.708 7.706 1.00 . A A . 61 LEU CB 1 1
4 8985 1 1 73 LEU CD1 C -9.869 4.903 7.774 1.00 . A A . 61 LEU CD1 1 1
4 8986 1 1 73 LEU CD2 C -8.737 4.234 9.906 1.00 . A A . 61 LEU CD2 1 1
4 8987 1 1 73 LEU CG C -8.532 4.703 8.474 1.00 . A A . 61 LEU CG 1 1
4 8988 1 1 73 LEU H H -5.873 2.570 6.223 1.00 . A A . 61 LEU H 1 1
4 8989 1 1 73 LEU HA H -8.150 4.295 5.701 1.00 . A A . 61 LEU HA 1 1
4 8990 1 1 73 LEU HB2 H -8.209 2.778 7.626 1.00 . A A . 61 LEU HB2 1 1
4 8991 1 1 73 LEU HB3 H -6.769 3.533 8.278 1.00 . A A . 61 LEU HB3 1 1
4 8992 1 1 73 LEU HD11 H -10.469 5.604 8.335 1.00 . A A . 61 LEU HD11 1 1
4 8993 1 1 73 LEU HD12 H -10.386 3.957 7.709 1.00 . A A . 61 LEU HD12 1 1
4 8994 1 1 73 LEU HD13 H -9.700 5.288 6.778 1.00 . A A . 61 LEU HD13 1 1
4 8995 1 1 73 LEU HD21 H -9.338 4.954 10.440 1.00 . A A . 61 LEU HD21 1 1
4 8996 1 1 73 LEU HD22 H -7.778 4.135 10.392 1.00 . A A . 61 LEU HD22 1 1
4 8997 1 1 73 LEU HD23 H -9.239 3.279 9.902 1.00 . A A . 61 LEU HD23 1 1
4 8998 1 1 73 LEU HG H -8.024 5.655 8.502 1.00 . A A . 61 LEU HG 1 1
4 8999 1 1 73 LEU N N -6.454 3.131 5.668 1.00 . A A . 61 LEU N 1 1
4 9000 1 1 73 LEU O O -5.380 5.498 6.900 1.00 . A A . 61 LEU O 1 1
4 9001 1 1 74 THR C C -7.271 8.877 6.267 1.00 . A A . 62 THR C 1 1
4 9002 1 1 74 THR CA C -6.363 7.782 5.736 1.00 . A A . 62 THR CA 1 1
4 9003 1 1 74 THR CB C -5.909 8.122 4.297 1.00 . A A . 62 THR CB 1 1
4 9004 1 1 74 THR CG2 C -5.102 6.980 3.702 1.00 . A A . 62 THR CG2 1 1
4 9005 1 1 74 THR H H -7.950 6.450 5.435 1.00 . A A . 62 THR H 1 1
4 9006 1 1 74 THR HA H -5.485 7.720 6.365 1.00 . A A . 62 THR HA 1 1
4 9007 1 1 74 THR HB H -5.287 9.006 4.328 1.00 . A A . 62 THR HB 1 1
4 9008 1 1 74 THR HG1 H -6.810 8.178 2.546 1.00 . A A . 62 THR HG1 1 1
4 9009 1 1 74 THR HG21 H -5.727 6.103 3.621 1.00 . A A . 62 THR HG21 1 1
4 9010 1 1 74 THR HG22 H -4.262 6.764 4.343 1.00 . A A . 62 THR HG22 1 1
4 9011 1 1 74 THR HG23 H -4.748 7.262 2.724 1.00 . A A . 62 THR HG23 1 1
4 9012 1 1 74 THR N N -7.045 6.513 5.794 1.00 . A A . 62 THR N 1 1
4 9013 1 1 74 THR O O -8.356 8.593 6.772 1.00 . A A . 62 THR O 1 1
4 9014 1 1 74 THR OG1 O -7.043 8.374 3.460 1.00 . A A . 62 THR OG1 1 1
4 9015 1 1 75 THR C C -8.721 11.633 5.698 1.00 . A A . 63 THR C 1 1
4 9016 1 1 75 THR CA C -7.613 11.232 6.665 1.00 . A A . 63 THR CA 1 1
4 9017 1 1 75 THR CB C -6.682 12.426 6.917 1.00 . A A . 63 THR CB 1 1
4 9018 1 1 75 THR CG2 C -5.495 11.978 7.749 1.00 . A A . 63 THR CG2 1 1
4 9019 1 1 75 THR H H -5.984 10.295 5.717 1.00 . A A . 63 THR H 1 1
4 9020 1 1 75 THR HA H -8.051 10.934 7.606 1.00 . A A . 63 THR HA 1 1
4 9021 1 1 75 THR HB H -7.220 13.192 7.455 1.00 . A A . 63 THR HB 1 1
4 9022 1 1 75 THR HG1 H -5.973 13.885 5.789 1.00 . A A . 63 THR HG1 1 1
4 9023 1 1 75 THR HG21 H -5.821 11.754 8.751 1.00 . A A . 63 THR HG21 1 1
4 9024 1 1 75 THR HG22 H -4.751 12.763 7.772 1.00 . A A . 63 THR HG22 1 1
4 9025 1 1 75 THR HG23 H -5.069 11.088 7.302 1.00 . A A . 63 THR HG23 1 1
4 9026 1 1 75 THR N N -6.844 10.117 6.148 1.00 . A A . 63 THR N 1 1
4 9027 1 1 75 THR O O -9.735 12.206 6.093 1.00 . A A . 63 THR O 1 1
4 9028 1 1 75 THR OG1 O -6.204 12.953 5.673 1.00 . A A . 63 THR OG1 1 1
4 9029 1 1 76 LYS C C -10.137 10.556 2.728 1.00 . A A . 64 LYS C 1 1
4 9030 1 1 76 LYS CA C -9.445 11.741 3.384 1.00 . A A . 64 LYS CA 1 1
4 9031 1 1 76 LYS CB C -8.686 12.534 2.315 1.00 . A A . 64 LYS CB 1 1
4 9032 1 1 76 LYS CD C -9.042 14.858 3.238 1.00 . A A . 64 LYS CD 1 1
4 9033 1 1 76 LYS CE C -9.888 15.309 2.055 1.00 . A A . 64 LYS CE 1 1
4 9034 1 1 76 LYS CG C -8.023 13.801 2.836 1.00 . A A . 64 LYS CG 1 1
4 9035 1 1 76 LYS H H -7.722 10.812 4.182 1.00 . A A . 64 LYS H 1 1
4 9036 1 1 76 LYS HA H -10.189 12.380 3.832 1.00 . A A . 64 LYS HA 1 1
4 9037 1 1 76 LYS HB2 H -7.916 11.900 1.900 1.00 . A A . 64 LYS HB2 1 1
4 9038 1 1 76 LYS HB3 H -9.373 12.807 1.530 1.00 . A A . 64 LYS HB3 1 1
4 9039 1 1 76 LYS HD2 H -9.691 14.448 3.996 1.00 . A A . 64 LYS HD2 1 1
4 9040 1 1 76 LYS HD3 H -8.517 15.714 3.639 1.00 . A A . 64 LYS HD3 1 1
4 9041 1 1 76 LYS HE2 H -9.236 15.710 1.294 1.00 . A A . 64 LYS HE2 1 1
4 9042 1 1 76 LYS HE3 H -10.418 14.456 1.660 1.00 . A A . 64 LYS HE3 1 1
4 9043 1 1 76 LYS HG2 H -7.425 13.551 3.700 1.00 . A A . 64 LYS HG2 1 1
4 9044 1 1 76 LYS HG3 H -7.388 14.201 2.063 1.00 . A A . 64 LYS HG3 1 1
4 9045 1 1 76 LYS HZ1 H -10.382 17.198 2.799 1.00 . A A . 64 LYS HZ1 1 1
4 9046 1 1 76 LYS HZ2 H -11.505 15.994 3.188 1.00 . A A . 64 LYS HZ2 1 1
4 9047 1 1 76 LYS HZ3 H -11.452 16.623 1.621 1.00 . A A . 64 LYS HZ3 1 1
4 9048 1 1 76 LYS N N -8.521 11.321 4.426 1.00 . A A . 64 LYS N 1 1
4 9049 1 1 76 LYS NZ N -10.875 16.352 2.443 1.00 . A A . 64 LYS NZ 1 1
4 9050 1 1 76 LYS O O -11.225 10.693 2.170 1.00 . A A . 64 LYS O 1 1
4 9051 1 1 77 LYS C C -10.098 6.988 2.832 1.00 . A A . 65 LYS C 1 1
4 9052 1 1 77 LYS CA C -9.958 8.256 2.003 1.00 . A A . 65 LYS CA 1 1
4 9053 1 1 77 LYS CB C -8.982 8.021 0.848 1.00 . A A . 65 LYS CB 1 1
4 9054 1 1 77 LYS CD C -10.402 9.242 -0.825 1.00 . A A . 65 LYS CD 1 1
4 9055 1 1 77 LYS CE C -10.909 7.935 -1.414 1.00 . A A . 65 LYS CE 1 1
4 9056 1 1 77 LYS CG C -9.017 9.101 -0.213 1.00 . A A . 65 LYS CG 1 1
4 9057 1 1 77 LYS H H -8.739 9.288 3.392 1.00 . A A . 65 LYS H 1 1
4 9058 1 1 77 LYS HA H -10.922 8.497 1.591 1.00 . A A . 65 LYS HA 1 1
4 9059 1 1 77 LYS HB2 H -7.980 7.970 1.242 1.00 . A A . 65 LYS HB2 1 1
4 9060 1 1 77 LYS HB3 H -9.217 7.083 0.373 1.00 . A A . 65 LYS HB3 1 1
4 9061 1 1 77 LYS HD2 H -11.092 9.570 -0.063 1.00 . A A . 65 LYS HD2 1 1
4 9062 1 1 77 LYS HD3 H -10.356 9.977 -1.606 1.00 . A A . 65 LYS HD3 1 1
4 9063 1 1 77 LYS HE2 H -10.213 7.601 -2.171 1.00 . A A . 65 LYS HE2 1 1
4 9064 1 1 77 LYS HE3 H -10.967 7.196 -0.627 1.00 . A A . 65 LYS HE3 1 1
4 9065 1 1 77 LYS HG2 H -8.735 10.041 0.235 1.00 . A A . 65 LYS HG2 1 1
4 9066 1 1 77 LYS HG3 H -8.313 8.846 -0.990 1.00 . A A . 65 LYS HG3 1 1
4 9067 1 1 77 LYS HZ1 H -12.202 8.766 -2.825 1.00 . A A . 65 LYS HZ1 1 1
4 9068 1 1 77 LYS HZ2 H -12.924 8.458 -1.325 1.00 . A A . 65 LYS HZ2 1 1
4 9069 1 1 77 LYS HZ3 H -12.598 7.180 -2.379 1.00 . A A . 65 LYS HZ3 1 1
4 9070 1 1 77 LYS N N -9.511 9.392 2.791 1.00 . A A . 65 LYS N 1 1
4 9071 1 1 77 LYS NZ N -12.250 8.094 -2.028 1.00 . A A . 65 LYS NZ 1 1
4 9072 1 1 77 LYS O O -10.230 7.032 4.057 1.00 . A A . 65 LYS O 1 1
4 9073 1 1 78 ASP C C -10.275 3.521 1.554 1.00 . A A . 66 ASP C 1 1
4 9074 1 1 78 ASP CA C -10.306 4.547 2.680 1.00 . A A . 66 ASP CA 1 1
4 9075 1 1 78 ASP CB C -11.682 4.521 3.361 1.00 . A A . 66 ASP CB 1 1
4 9076 1 1 78 ASP CG C -12.035 3.160 3.933 1.00 . A A . 66 ASP CG 1 1
4 9077 1 1 78 ASP H H -9.674 5.925 1.219 1.00 . A A . 66 ASP H 1 1
4 9078 1 1 78 ASP HA H -9.540 4.305 3.402 1.00 . A A . 66 ASP HA 1 1
4 9079 1 1 78 ASP HB2 H -11.686 5.238 4.169 1.00 . A A . 66 ASP HB2 1 1
4 9080 1 1 78 ASP HB3 H -12.437 4.795 2.639 1.00 . A A . 66 ASP HB3 1 1
4 9081 1 1 78 ASP N N -10.019 5.867 2.129 1.00 . A A . 66 ASP N 1 1
4 9082 1 1 78 ASP O O -10.684 3.822 0.435 1.00 . A A . 66 ASP O 1 1
4 9083 1 1 78 ASP OD1 O -11.756 2.919 5.129 1.00 . A A . 66 ASP OD1 1 1
4 9084 1 1 78 ASP OD2 O -12.577 2.319 3.188 1.00 . A A . 66 ASP OD2 1 1
4 9085 1 1 79 THR C C -9.783 -0.069 1.710 1.00 . A A . 67 THR C 1 1
4 9086 1 1 79 THR CA C -9.785 1.215 0.914 1.00 . A A . 67 THR CA 1 1
4 9087 1 1 79 THR CB C -8.575 1.187 -0.042 1.00 . A A . 67 THR CB 1 1
4 9088 1 1 79 THR CG2 C -8.758 2.137 -1.208 1.00 . A A . 67 THR CG2 1 1
4 9089 1 1 79 THR H H -9.373 2.195 2.735 1.00 . A A . 67 THR H 1 1
4 9090 1 1 79 THR HA H -10.693 1.272 0.330 1.00 . A A . 67 THR HA 1 1
4 9091 1 1 79 THR HB H -8.479 0.184 -0.434 1.00 . A A . 67 THR HB 1 1
4 9092 1 1 79 THR HG1 H -7.569 2.191 1.322 1.00 . A A . 67 THR HG1 1 1
4 9093 1 1 79 THR HG21 H -9.620 1.835 -1.786 1.00 . A A . 67 THR HG21 1 1
4 9094 1 1 79 THR HG22 H -7.880 2.115 -1.837 1.00 . A A . 67 THR HG22 1 1
4 9095 1 1 79 THR HG23 H -8.910 3.139 -0.837 1.00 . A A . 67 THR HG23 1 1
4 9096 1 1 79 THR N N -9.760 2.338 1.845 1.00 . A A . 67 THR N 1 1
4 9097 1 1 79 THR O O -9.031 -0.188 2.672 1.00 . A A . 67 THR O 1 1
4 9098 1 1 79 THR OG1 O -7.378 1.511 0.669 1.00 . A A . 67 THR OG1 1 1
4 9099 1 1 80 HIS C C -10.583 -3.445 1.140 1.00 . A A . 68 HIS C 1 1
4 9100 1 1 80 HIS CA C -10.691 -2.258 2.077 1.00 . A A . 68 HIS CA 1 1
4 9101 1 1 80 HIS CB C -12.004 -2.308 2.858 1.00 . A A . 68 HIS CB 1 1
4 9102 1 1 80 HIS CD2 C -11.168 -4.354 4.217 1.00 . A A . 68 HIS CD2 1 1
4 9103 1 1 80 HIS CE1 C -12.742 -4.399 5.735 1.00 . A A . 68 HIS CE1 1 1
4 9104 1 1 80 HIS CG C -12.020 -3.338 3.948 1.00 . A A . 68 HIS CG 1 1
4 9105 1 1 80 HIS H H -11.110 -0.935 0.491 1.00 . A A . 68 HIS H 1 1
4 9106 1 1 80 HIS HA H -9.866 -2.285 2.771 1.00 . A A . 68 HIS HA 1 1
4 9107 1 1 80 HIS HB2 H -12.182 -1.346 3.308 1.00 . A A . 68 HIS HB2 1 1
4 9108 1 1 80 HIS HB3 H -12.809 -2.536 2.176 1.00 . A A . 68 HIS HB3 1 1
4 9109 1 1 80 HIS HD1 H -13.763 -2.782 5.000 1.00 . A A . 68 HIS HD1 1 1
4 9110 1 1 80 HIS HD2 H -10.285 -4.617 3.652 1.00 . A A . 68 HIS HD2 1 1
4 9111 1 1 80 HIS HE1 H -13.337 -4.688 6.589 1.00 . A A . 68 HIS HE1 1 1
4 9112 1 1 80 HIS HE2 H -11.301 -5.854 5.672 1.00 . A A . 68 HIS HE2 1 1
4 9113 1 1 80 HIS N N -10.594 -1.029 1.321 1.00 . A A . 68 HIS N 1 1
4 9114 1 1 80 HIS ND1 N -12.995 -3.394 4.919 1.00 . A A . 68 HIS ND1 1 1
4 9115 1 1 80 HIS NE2 N -11.640 -4.997 5.330 1.00 . A A . 68 HIS NE2 1 1
4 9116 1 1 80 HIS O O -11.588 -4.002 0.703 1.00 . A A . 68 HIS O 1 1
4 9117 1 1 81 HIS C C -9.392 -6.239 0.776 1.00 . A A . 69 HIS C 1 1
4 9118 1 1 81 HIS CA C -9.089 -4.970 -0.010 1.00 . A A . 69 HIS CA 1 1
4 9119 1 1 81 HIS CB C -7.623 -4.993 -0.464 1.00 . A A . 69 HIS CB 1 1
4 9120 1 1 81 HIS CD2 C -5.903 -3.120 -0.964 1.00 . A A . 69 HIS CD2 1 1
4 9121 1 1 81 HIS CE1 C -7.129 -1.868 -2.268 1.00 . A A . 69 HIS CE1 1 1
4 9122 1 1 81 HIS CG C -7.116 -3.712 -1.066 1.00 . A A . 69 HIS CG 1 1
4 9123 1 1 81 HIS H H -8.597 -3.327 1.224 1.00 . A A . 69 HIS H 1 1
4 9124 1 1 81 HIS HA H -9.734 -4.915 -0.872 1.00 . A A . 69 HIS HA 1 1
4 9125 1 1 81 HIS HB2 H -7.002 -5.218 0.388 1.00 . A A . 69 HIS HB2 1 1
4 9126 1 1 81 HIS HB3 H -7.501 -5.775 -1.199 1.00 . A A . 69 HIS HB3 1 1
4 9127 1 1 81 HIS HD1 H -8.809 -3.052 -2.159 1.00 . A A . 69 HIS HD1 1 1
4 9128 1 1 81 HIS HD2 H -5.068 -3.477 -0.383 1.00 . A A . 69 HIS HD2 1 1
4 9129 1 1 81 HIS HE1 H -7.456 -1.067 -2.920 1.00 . A A . 69 HIS HE1 1 1
4 9130 1 1 81 HIS HE2 H -5.119 -1.527 -2.075 1.00 . A A . 69 HIS HE2 1 1
4 9131 1 1 81 HIS N N -9.354 -3.822 0.839 1.00 . A A . 69 HIS N 1 1
4 9132 1 1 81 HIS ND1 N -7.862 -2.900 -1.887 1.00 . A A . 69 HIS ND1 1 1
4 9133 1 1 81 HIS NE2 N -5.931 -1.978 -1.724 1.00 . A A . 69 HIS NE2 1 1
4 9134 1 1 81 HIS O O -8.506 -6.807 1.412 1.00 . A A . 69 HIS O 1 1
4 9135 1 1 82 LYS C C -10.946 -9.101 0.766 1.00 . A A . 70 LYS C 1 1
4 9136 1 1 82 LYS CA C -11.075 -7.796 1.543 1.00 . A A . 70 LYS CA 1 1
4 9137 1 1 82 LYS CB C -12.511 -7.578 2.001 1.00 . A A . 70 LYS CB 1 1
4 9138 1 1 82 LYS CD C -14.809 -6.767 1.431 1.00 . A A . 70 LYS CD 1 1
4 9139 1 1 82 LYS CE C -14.826 -5.496 2.264 1.00 . A A . 70 LYS CE 1 1
4 9140 1 1 82 LYS CG C -13.426 -7.064 0.901 1.00 . A A . 70 LYS CG 1 1
4 9141 1 1 82 LYS H H -11.316 -6.166 0.234 1.00 . A A . 70 LYS H 1 1
4 9142 1 1 82 LYS HA H -10.441 -7.852 2.415 1.00 . A A . 70 LYS HA 1 1
4 9143 1 1 82 LYS HB2 H -12.909 -8.516 2.358 1.00 . A A . 70 LYS HB2 1 1
4 9144 1 1 82 LYS HB3 H -12.517 -6.864 2.809 1.00 . A A . 70 LYS HB3 1 1
4 9145 1 1 82 LYS HD2 H -15.493 -6.659 0.601 1.00 . A A . 70 LYS HD2 1 1
4 9146 1 1 82 LYS HD3 H -15.114 -7.591 2.047 1.00 . A A . 70 LYS HD3 1 1
4 9147 1 1 82 LYS HE2 H -14.082 -5.580 3.040 1.00 . A A . 70 LYS HE2 1 1
4 9148 1 1 82 LYS HE3 H -14.580 -4.660 1.624 1.00 . A A . 70 LYS HE3 1 1
4 9149 1 1 82 LYS HG2 H -13.008 -6.153 0.501 1.00 . A A . 70 LYS HG2 1 1
4 9150 1 1 82 LYS HG3 H -13.496 -7.808 0.121 1.00 . A A . 70 LYS HG3 1 1
4 9151 1 1 82 LYS HZ1 H -16.139 -4.356 3.421 1.00 . A A . 70 LYS HZ1 1 1
4 9152 1 1 82 LYS HZ2 H -16.390 -6.022 3.543 1.00 . A A . 70 LYS HZ2 1 1
4 9153 1 1 82 LYS HZ3 H -16.892 -5.194 2.159 1.00 . A A . 70 LYS HZ3 1 1
4 9154 1 1 82 LYS N N -10.646 -6.654 0.765 1.00 . A A . 70 LYS N 1 1
4 9155 1 1 82 LYS NZ N -16.153 -5.250 2.888 1.00 . A A . 70 LYS NZ 1 1
4 9156 1 1 82 LYS O O -11.502 -9.248 -0.327 1.00 . A A . 70 LYS O 1 1
4 9157 1 1 83 ASP C C -9.353 -11.394 -0.529 1.00 . A A . 71 ASP C 1 1
4 9158 1 1 83 ASP CA C -10.053 -11.388 0.827 1.00 . A A . 71 ASP CA 1 1
4 9159 1 1 83 ASP CB C -11.430 -12.060 0.735 1.00 . A A . 71 ASP CB 1 1
4 9160 1 1 83 ASP CG C -11.360 -13.517 0.319 1.00 . A A . 71 ASP CG 1 1
4 9161 1 1 83 ASP H H -9.687 -9.773 2.151 1.00 . A A . 71 ASP H 1 1
4 9162 1 1 83 ASP HA H -9.445 -11.942 1.527 1.00 . A A . 71 ASP HA 1 1
4 9163 1 1 83 ASP HB2 H -11.913 -12.007 1.699 1.00 . A A . 71 ASP HB2 1 1
4 9164 1 1 83 ASP HB3 H -12.030 -11.528 0.012 1.00 . A A . 71 ASP HB3 1 1
4 9165 1 1 83 ASP N N -10.188 -10.027 1.347 1.00 . A A . 71 ASP N 1 1
4 9166 1 1 83 ASP O O -9.984 -11.549 -1.575 1.00 . A A . 71 ASP O 1 1
4 9167 1 1 83 ASP OD1 O -10.760 -14.325 1.064 1.00 . A A . 71 ASP OD1 1 1
4 9168 1 1 83 ASP OD2 O -11.877 -13.855 -0.765 1.00 . A A . 71 ASP OD2 1 1
4 9169 1 1 84 TRP C C -6.048 -12.178 -1.500 1.00 . A A . 72 TRP C 1 1
4 9170 1 1 84 TRP CA C -7.229 -11.248 -1.708 1.00 . A A . 72 TRP CA 1 1
4 9171 1 1 84 TRP CB C -6.709 -9.856 -2.084 1.00 . A A . 72 TRP CB 1 1
4 9172 1 1 84 TRP CD1 C -6.400 -8.284 -0.091 1.00 . A A . 72 TRP CD1 1 1
4 9173 1 1 84 TRP CD2 C -4.530 -9.367 -0.669 1.00 . A A . 72 TRP CD2 1 1
4 9174 1 1 84 TRP CE2 C -4.247 -8.541 0.428 1.00 . A A . 72 TRP CE2 1 1
4 9175 1 1 84 TRP CE3 C -3.494 -10.142 -1.199 1.00 . A A . 72 TRP CE3 1 1
4 9176 1 1 84 TRP CG C -5.923 -9.189 -0.988 1.00 . A A . 72 TRP CG 1 1
4 9177 1 1 84 TRP CH2 C -2.000 -9.234 0.465 1.00 . A A . 72 TRP CH2 1 1
4 9178 1 1 84 TRP CZ2 C -2.980 -8.473 0.999 1.00 . A A . 72 TRP CZ2 1 1
4 9179 1 1 84 TRP CZ3 C -2.240 -10.061 -0.617 1.00 . A A . 72 TRP CZ3 1 1
4 9180 1 1 84 TRP H H -7.611 -10.973 0.354 1.00 . A A . 72 TRP H 1 1
4 9181 1 1 84 TRP HA H -7.840 -11.629 -2.512 1.00 . A A . 72 TRP HA 1 1
4 9182 1 1 84 TRP HB2 H -6.065 -9.942 -2.947 1.00 . A A . 72 TRP HB2 1 1
4 9183 1 1 84 TRP HB3 H -7.547 -9.220 -2.328 1.00 . A A . 72 TRP HB3 1 1
4 9184 1 1 84 TRP HD1 H -7.422 -7.936 -0.066 1.00 . A A . 72 TRP HD1 1 1
4 9185 1 1 84 TRP HE1 H -5.505 -7.255 1.500 1.00 . A A . 72 TRP HE1 1 1
4 9186 1 1 84 TRP HE3 H -3.659 -10.796 -2.044 1.00 . A A . 72 TRP HE3 1 1
4 9187 1 1 84 TRP HH2 H -1.006 -9.205 0.880 1.00 . A A . 72 TRP HH2 1 1
4 9188 1 1 84 TRP HZ2 H -2.764 -7.848 1.832 1.00 . A A . 72 TRP HZ2 1 1
4 9189 1 1 84 TRP HZ3 H -1.429 -10.641 -0.995 1.00 . A A . 72 TRP HZ3 1 1
4 9190 1 1 84 TRP N N -8.045 -11.190 -0.503 1.00 . A A . 72 TRP N 1 1
4 9191 1 1 84 TRP NE1 N -5.403 -7.893 0.765 1.00 . A A . 72 TRP NE1 1 1
4 9192 1 1 84 TRP O O -5.661 -12.461 -0.364 1.00 . A A . 72 TRP O 1 1
4 9193 1 1 85 ALA C C -3.240 -12.822 -3.503 1.00 . A A . 73 ALA C 1 1
4 9194 1 1 85 ALA CA C -4.251 -13.413 -2.534 1.00 . A A . 73 ALA CA 1 1
4 9195 1 1 85 ALA CB C -4.518 -14.872 -2.864 1.00 . A A . 73 ALA CB 1 1
4 9196 1 1 85 ALA H H -5.922 -12.524 -3.460 1.00 . A A . 73 ALA H 1 1
4 9197 1 1 85 ALA HA H -3.859 -13.354 -1.528 1.00 . A A . 73 ALA HA 1 1
4 9198 1 1 85 ALA HB1 H -3.589 -15.421 -2.856 1.00 . A A . 73 ALA HB1 1 1
4 9199 1 1 85 ALA HB2 H -4.972 -14.942 -3.842 1.00 . A A . 73 ALA HB2 1 1
4 9200 1 1 85 ALA HB3 H -5.187 -15.290 -2.125 1.00 . A A . 73 ALA HB3 1 1
4 9201 1 1 85 ALA N N -5.484 -12.657 -2.589 1.00 . A A . 73 ALA N 1 1
4 9202 1 1 85 ALA O O -3.608 -12.137 -4.457 1.00 . A A . 73 ALA O 1 1
4 9203 1 1 86 LEU C C -1.107 -13.478 -5.483 1.00 . A A . 74 LEU C 1 1
4 9204 1 1 86 LEU CA C -0.941 -12.664 -4.199 1.00 . A A . 74 LEU CA 1 1
4 9205 1 1 86 LEU CB C 0.492 -12.786 -3.628 1.00 . A A . 74 LEU CB 1 1
4 9206 1 1 86 LEU CD1 C 0.366 -13.555 -1.220 1.00 . A A . 74 LEU CD1 1 1
4 9207 1 1 86 LEU CD2 C 0.104 -15.213 -3.070 1.00 . A A . 74 LEU CD2 1 1
4 9208 1 1 86 LEU CG C 0.785 -13.930 -2.638 1.00 . A A . 74 LEU CG 1 1
4 9209 1 1 86 LEU H H -1.708 -13.431 -2.387 1.00 . A A . 74 LEU H 1 1
4 9210 1 1 86 LEU HA H -1.119 -11.627 -4.448 1.00 . A A . 74 LEU HA 1 1
4 9211 1 1 86 LEU HB2 H 1.168 -12.897 -4.462 1.00 . A A . 74 LEU HB2 1 1
4 9212 1 1 86 LEU HB3 H 0.728 -11.853 -3.133 1.00 . A A . 74 LEU HB3 1 1
4 9213 1 1 86 LEU HD11 H 0.589 -14.375 -0.551 1.00 . A A . 74 LEU HD11 1 1
4 9214 1 1 86 LEU HD12 H -0.692 -13.350 -1.194 1.00 . A A . 74 LEU HD12 1 1
4 9215 1 1 86 LEU HD13 H 0.908 -12.676 -0.905 1.00 . A A . 74 LEU HD13 1 1
4 9216 1 1 86 LEU HD21 H 0.255 -15.974 -2.321 1.00 . A A . 74 LEU HD21 1 1
4 9217 1 1 86 LEU HD22 H 0.522 -15.539 -4.011 1.00 . A A . 74 LEU HD22 1 1
4 9218 1 1 86 LEU HD23 H -0.954 -15.027 -3.192 1.00 . A A . 74 LEU HD23 1 1
4 9219 1 1 86 LEU HG H 1.850 -14.110 -2.624 1.00 . A A . 74 LEU HG 1 1
4 9220 1 1 86 LEU N N -1.965 -13.038 -3.240 1.00 . A A . 74 LEU N 1 1
4 9221 1 1 86 LEU O O -1.544 -14.630 -5.459 1.00 . A A . 74 LEU O 1 1
4 9222 1 1 87 GLY C C -2.523 -13.374 -8.242 1.00 . A A . 75 GLY C 1 1
4 9223 1 1 87 GLY CA C -1.046 -13.441 -7.890 1.00 . A A . 75 GLY CA 1 1
4 9224 1 1 87 GLY H H -0.324 -11.991 -6.523 1.00 . A A . 75 GLY H 1 1
4 9225 1 1 87 GLY HA2 H -0.481 -12.905 -8.639 1.00 . A A . 75 GLY HA2 1 1
4 9226 1 1 87 GLY HA3 H -0.732 -14.474 -7.884 1.00 . A A . 75 GLY HA3 1 1
4 9227 1 1 87 GLY N N -0.773 -12.859 -6.592 1.00 . A A . 75 GLY N 1 1
4 9228 1 1 87 GLY O O -2.958 -13.937 -9.249 1.00 . A A . 75 GLY O 1 1
4 9229 1 1 88 GLU C C -5.123 -11.132 -7.914 1.00 . A A . 76 GLU C 1 1
4 9230 1 1 88 GLU CA C -4.733 -12.581 -7.619 1.00 . A A . 76 GLU CA 1 1
4 9231 1 1 88 GLU CB C -5.479 -13.130 -6.398 1.00 . A A . 76 GLU CB 1 1
4 9232 1 1 88 GLU CD C -7.613 -14.073 -5.463 1.00 . A A . 76 GLU CD 1 1
4 9233 1 1 88 GLU CG C -6.976 -13.284 -6.586 1.00 . A A . 76 GLU CG 1 1
4 9234 1 1 88 GLU H H -2.900 -12.250 -6.624 1.00 . A A . 76 GLU H 1 1
4 9235 1 1 88 GLU HA H -4.983 -13.182 -8.477 1.00 . A A . 76 GLU HA 1 1
4 9236 1 1 88 GLU HB2 H -5.074 -14.101 -6.155 1.00 . A A . 76 GLU HB2 1 1
4 9237 1 1 88 GLU HB3 H -5.311 -12.465 -5.564 1.00 . A A . 76 GLU HB3 1 1
4 9238 1 1 88 GLU HG2 H -7.426 -12.304 -6.620 1.00 . A A . 76 GLU HG2 1 1
4 9239 1 1 88 GLU HG3 H -7.159 -13.799 -7.516 1.00 . A A . 76 GLU HG3 1 1
4 9240 1 1 88 GLU N N -3.301 -12.690 -7.407 1.00 . A A . 76 GLU N 1 1
4 9241 1 1 88 GLU O O -4.472 -10.191 -7.455 1.00 . A A . 76 GLU O 1 1
4 9242 1 1 88 GLU OE1 O -7.867 -13.494 -4.388 1.00 . A A . 76 GLU OE1 1 1
4 9243 1 1 88 GLU OE2 O -7.866 -15.282 -5.652 1.00 . A A . 76 GLU OE2 1 1
4 9244 1 1 89 GLU C C -8.117 -9.517 -8.940 1.00 . A A . 77 GLU C 1 1
4 9245 1 1 89 GLU CA C -6.621 -9.688 -9.197 1.00 . A A . 77 GLU CA 1 1
4 9246 1 1 89 GLU CB C -6.332 -9.644 -10.700 1.00 . A A . 77 GLU CB 1 1
4 9247 1 1 89 GLU CD C -6.711 -8.519 -12.912 1.00 . A A . 77 GLU CD 1 1
4 9248 1 1 89 GLU CG C -6.785 -8.378 -11.404 1.00 . A A . 77 GLU CG 1 1
4 9249 1 1 89 GLU H H -6.722 -11.776 -8.900 1.00 . A A . 77 GLU H 1 1
4 9250 1 1 89 GLU HA H -6.066 -8.900 -8.692 1.00 . A A . 77 GLU HA 1 1
4 9251 1 1 89 GLU HB2 H -5.268 -9.742 -10.846 1.00 . A A . 77 GLU HB2 1 1
4 9252 1 1 89 GLU HB3 H -6.824 -10.483 -11.169 1.00 . A A . 77 GLU HB3 1 1
4 9253 1 1 89 GLU HG2 H -7.807 -8.168 -11.125 1.00 . A A . 77 GLU HG2 1 1
4 9254 1 1 89 GLU HG3 H -6.152 -7.561 -11.101 1.00 . A A . 77 GLU HG3 1 1
4 9255 1 1 89 GLU N N -6.188 -10.980 -8.685 1.00 . A A . 77 GLU N 1 1
4 9256 1 1 89 GLU O O -8.920 -10.351 -9.369 1.00 . A A . 77 GLU O 1 1
4 9257 1 1 89 GLU OE1 O -5.637 -8.241 -13.479 1.00 . A A . 77 GLU OE1 1 1
4 9258 1 1 89 GLU OE2 O -7.725 -8.900 -13.537 1.00 . A A . 77 GLU OE2 1 1
4 9259 1 1 90 PHE C C -10.349 -6.827 -8.126 1.00 . A A . 78 PHE C 1 1
4 9260 1 1 90 PHE CA C -9.879 -8.253 -7.846 1.00 . A A . 78 PHE CA 1 1
4 9261 1 1 90 PHE CB C -10.031 -8.573 -6.354 1.00 . A A . 78 PHE CB 1 1
4 9262 1 1 90 PHE CD1 C -7.880 -7.977 -5.212 1.00 . A A . 78 PHE CD1 1 1
4 9263 1 1 90 PHE CD2 C -9.779 -6.587 -4.842 1.00 . A A . 78 PHE CD2 1 1
4 9264 1 1 90 PHE CE1 C -7.126 -7.172 -4.384 1.00 . A A . 78 PHE CE1 1 1
4 9265 1 1 90 PHE CE2 C -9.031 -5.779 -4.014 1.00 . A A . 78 PHE CE2 1 1
4 9266 1 1 90 PHE CG C -9.214 -7.695 -5.450 1.00 . A A . 78 PHE CG 1 1
4 9267 1 1 90 PHE CZ C -7.708 -6.075 -3.776 1.00 . A A . 78 PHE CZ 1 1
4 9268 1 1 90 PHE H H -7.817 -7.780 -7.992 1.00 . A A . 78 PHE H 1 1
4 9269 1 1 90 PHE HA H -10.489 -8.938 -8.414 1.00 . A A . 78 PHE HA 1 1
4 9270 1 1 90 PHE HB2 H -11.065 -8.459 -6.073 1.00 . A A . 78 PHE HB2 1 1
4 9271 1 1 90 PHE HB3 H -9.727 -9.594 -6.183 1.00 . A A . 78 PHE HB3 1 1
4 9272 1 1 90 PHE HD1 H -7.428 -8.839 -5.680 1.00 . A A . 78 PHE HD1 1 1
4 9273 1 1 90 PHE HD2 H -10.821 -6.356 -5.022 1.00 . A A . 78 PHE HD2 1 1
4 9274 1 1 90 PHE HE1 H -6.087 -7.401 -4.206 1.00 . A A . 78 PHE HE1 1 1
4 9275 1 1 90 PHE HE2 H -9.482 -4.919 -3.546 1.00 . A A . 78 PHE HE2 1 1
4 9276 1 1 90 PHE HZ H -7.123 -5.444 -3.127 1.00 . A A . 78 PHE HZ 1 1
4 9277 1 1 90 PHE N N -8.490 -8.451 -8.249 1.00 . A A . 78 PHE N 1 1
4 9278 1 1 90 PHE O O -9.539 -5.922 -8.330 1.00 . A A . 78 PHE O 1 1
4 9279 1 1 91 GLN C C -12.380 -4.649 -6.951 1.00 . A A . 79 GLN C 1 1
4 9280 1 1 91 GLN CA C -12.280 -5.335 -8.311 1.00 . A A . 79 GLN CA 1 1
4 9281 1 1 91 GLN CB C -13.672 -5.493 -8.934 1.00 . A A . 79 GLN CB 1 1
4 9282 1 1 91 GLN CD C -15.849 -4.419 -9.608 1.00 . A A . 79 GLN CD 1 1
4 9283 1 1 91 GLN CG C -14.419 -4.186 -9.158 1.00 . A A . 79 GLN CG 1 1
4 9284 1 1 91 GLN H H -12.247 -7.433 -8.060 1.00 . A A . 79 GLN H 1 1
4 9285 1 1 91 GLN HA H -11.657 -4.744 -8.965 1.00 . A A . 79 GLN HA 1 1
4 9286 1 1 91 GLN HB2 H -13.569 -5.986 -9.888 1.00 . A A . 79 GLN HB2 1 1
4 9287 1 1 91 GLN HB3 H -14.271 -6.115 -8.286 1.00 . A A . 79 GLN HB3 1 1
4 9288 1 1 91 GLN HE21 H -15.853 -2.705 -10.608 1.00 . A A . 79 GLN HE21 1 1
4 9289 1 1 91 GLN HE22 H -17.318 -3.620 -10.678 1.00 . A A . 79 GLN HE22 1 1
4 9290 1 1 91 GLN HG2 H -14.431 -3.628 -8.232 1.00 . A A . 79 GLN HG2 1 1
4 9291 1 1 91 GLN HG3 H -13.904 -3.614 -9.919 1.00 . A A . 79 GLN HG3 1 1
4 9292 1 1 91 GLN N N -11.665 -6.649 -8.150 1.00 . A A . 79 GLN N 1 1
4 9293 1 1 91 GLN NE2 N -16.393 -3.488 -10.374 1.00 . A A . 79 GLN NE2 1 1
4 9294 1 1 91 GLN O O -12.817 -5.262 -5.976 1.00 . A A . 79 GLN O 1 1
4 9295 1 1 91 GLN OE1 O -16.463 -5.430 -9.261 1.00 . A A . 79 GLN OE1 1 1
4 9296 1 1 92 ASP C C -12.333 -1.239 -5.712 1.00 . A A . 80 ASP C 1 1
4 9297 1 1 92 ASP CA C -11.882 -2.693 -5.609 1.00 . A A . 80 ASP CA 1 1
4 9298 1 1 92 ASP CB C -10.423 -2.758 -5.148 1.00 . A A . 80 ASP CB 1 1
4 9299 1 1 92 ASP CG C -10.214 -2.255 -3.733 1.00 . A A . 80 ASP CG 1 1
4 9300 1 1 92 ASP H H -11.842 -2.887 -7.723 1.00 . A A . 80 ASP H 1 1
4 9301 1 1 92 ASP HA H -12.502 -3.205 -4.889 1.00 . A A . 80 ASP HA 1 1
4 9302 1 1 92 ASP HB2 H -10.088 -3.783 -5.196 1.00 . A A . 80 ASP HB2 1 1
4 9303 1 1 92 ASP HB3 H -9.823 -2.159 -5.816 1.00 . A A . 80 ASP HB3 1 1
4 9304 1 1 92 ASP N N -12.011 -3.379 -6.890 1.00 . A A . 80 ASP N 1 1
4 9305 1 1 92 ASP O O -12.318 -0.644 -6.802 1.00 . A A . 80 ASP O 1 1
4 9306 1 1 92 ASP OD1 O -10.374 -3.053 -2.781 1.00 . A A . 80 ASP OD1 1 1
4 9307 1 1 92 ASP OD2 O -9.845 -1.077 -3.565 1.00 . A A . 80 ASP OD2 1 1
4 9308 1 1 93 GLU C C -11.860 1.504 -4.083 1.00 . A A . 81 GLU C 1 1
4 9309 1 1 93 GLU CA C -13.094 0.729 -4.504 1.00 . A A . 81 GLU CA 1 1
4 9310 1 1 93 GLU CB C -14.242 0.945 -3.518 1.00 . A A . 81 GLU CB 1 1
4 9311 1 1 93 GLU CD C -16.079 2.503 -2.773 1.00 . A A . 81 GLU CD 1 1
4 9312 1 1 93 GLU CG C -14.765 2.367 -3.511 1.00 . A A . 81 GLU CG 1 1
4 9313 1 1 93 GLU H H -12.733 -1.194 -3.750 1.00 . A A . 81 GLU H 1 1
4 9314 1 1 93 GLU HA H -13.397 1.053 -5.489 1.00 . A A . 81 GLU HA 1 1
4 9315 1 1 93 GLU HB2 H -15.055 0.286 -3.778 1.00 . A A . 81 GLU HB2 1 1
4 9316 1 1 93 GLU HB3 H -13.897 0.706 -2.523 1.00 . A A . 81 GLU HB3 1 1
4 9317 1 1 93 GLU HG2 H -14.032 3.001 -3.038 1.00 . A A . 81 GLU HG2 1 1
4 9318 1 1 93 GLU HG3 H -14.909 2.688 -4.533 1.00 . A A . 81 GLU HG3 1 1
4 9319 1 1 93 GLU N N -12.734 -0.671 -4.577 1.00 . A A . 81 GLU N 1 1
4 9320 1 1 93 GLU O O -11.607 1.724 -2.896 1.00 . A A . 81 GLU O 1 1
4 9321 1 1 93 GLU OE1 O -17.110 2.006 -3.270 1.00 . A A . 81 GLU OE1 1 1
4 9322 1 1 93 GLU OE2 O -16.086 3.110 -1.684 1.00 . A A . 81 GLU OE2 1 1
4 9323 1 1 94 ALA C C -9.629 3.674 -4.128 1.00 . A A . 82 ALA C 1 1
4 9324 1 1 94 ALA CA C -9.743 2.368 -4.899 1.00 . A A . 82 ALA CA 1 1
4 9325 1 1 94 ALA CB C -9.088 2.507 -6.247 1.00 . A A . 82 ALA CB 1 1
4 9326 1 1 94 ALA H H -11.479 1.886 -5.987 1.00 . A A . 82 ALA H 1 1
4 9327 1 1 94 ALA HA H -9.209 1.602 -4.360 1.00 . A A . 82 ALA HA 1 1
4 9328 1 1 94 ALA HB1 H -8.056 2.796 -6.116 1.00 . A A . 82 ALA HB1 1 1
4 9329 1 1 94 ALA HB2 H -9.607 3.260 -6.823 1.00 . A A . 82 ALA HB2 1 1
4 9330 1 1 94 ALA HB3 H -9.134 1.562 -6.767 1.00 . A A . 82 ALA HB3 1 1
4 9331 1 1 94 ALA N N -11.104 1.905 -5.082 1.00 . A A . 82 ALA N 1 1
4 9332 1 1 94 ALA O O -10.599 4.405 -3.922 1.00 . A A . 82 ALA O 1 1
4 9333 1 1 95 LEU C C -8.167 6.372 -3.671 1.00 . A A . 83 LEU C 1 1
4 9334 1 1 95 LEU CA C -8.055 5.075 -2.887 1.00 . A A . 83 LEU CA 1 1
4 9335 1 1 95 LEU CB C -6.629 4.887 -2.361 1.00 . A A . 83 LEU CB 1 1
4 9336 1 1 95 LEU CD1 C -7.149 5.141 0.081 1.00 . A A . 83 LEU CD1 1 1
4 9337 1 1 95 LEU CD2 C -4.812 5.426 -0.741 1.00 . A A . 83 LEU CD2 1 1
4 9338 1 1 95 LEU CG C -6.281 5.629 -1.070 1.00 . A A . 83 LEU CG 1 1
4 9339 1 1 95 LEU H H -7.676 3.343 -4.016 1.00 . A A . 83 LEU H 1 1
4 9340 1 1 95 LEU HA H -8.742 5.098 -2.057 1.00 . A A . 83 LEU HA 1 1
4 9341 1 1 95 LEU HB2 H -6.469 3.832 -2.192 1.00 . A A . 83 LEU HB2 1 1
4 9342 1 1 95 LEU HB3 H -5.943 5.215 -3.129 1.00 . A A . 83 LEU HB3 1 1
4 9343 1 1 95 LEU HD11 H -8.188 5.317 -0.152 1.00 . A A . 83 LEU HD11 1 1
4 9344 1 1 95 LEU HD12 H -6.886 5.675 0.982 1.00 . A A . 83 LEU HD12 1 1
4 9345 1 1 95 LEU HD13 H -6.988 4.083 0.228 1.00 . A A . 83 LEU HD13 1 1
4 9346 1 1 95 LEU HD21 H -4.584 5.915 0.193 1.00 . A A . 83 LEU HD21 1 1
4 9347 1 1 95 LEU HD22 H -4.205 5.851 -1.527 1.00 . A A . 83 LEU HD22 1 1
4 9348 1 1 95 LEU HD23 H -4.604 4.370 -0.655 1.00 . A A . 83 LEU HD23 1 1
4 9349 1 1 95 LEU HG H -6.455 6.685 -1.204 1.00 . A A . 83 LEU HG 1 1
4 9350 1 1 95 LEU N N -8.392 3.944 -3.729 1.00 . A A . 83 LEU N 1 1
4 9351 1 1 95 LEU O O -8.441 7.429 -3.107 1.00 . A A . 83 LEU O 1 1
4 9352 1 1 96 ASP C C -9.521 7.690 -6.279 1.00 . A A . 84 ASP C 1 1
4 9353 1 1 96 ASP CA C -8.068 7.430 -5.866 1.00 . A A . 84 ASP CA 1 1
4 9354 1 1 96 ASP CB C -7.161 7.256 -7.096 1.00 . A A . 84 ASP CB 1 1
4 9355 1 1 96 ASP CG C -7.523 6.064 -7.968 1.00 . A A . 84 ASP CG 1 1
4 9356 1 1 96 ASP H H -7.660 5.415 -5.344 1.00 . A A . 84 ASP H 1 1
4 9357 1 1 96 ASP HA H -7.727 8.291 -5.313 1.00 . A A . 84 ASP HA 1 1
4 9358 1 1 96 ASP HB2 H -7.222 8.146 -7.702 1.00 . A A . 84 ASP HB2 1 1
4 9359 1 1 96 ASP HB3 H -6.141 7.131 -6.760 1.00 . A A . 84 ASP HB3 1 1
4 9360 1 1 96 ASP N N -7.955 6.276 -4.976 1.00 . A A . 84 ASP N 1 1
4 9361 1 1 96 ASP O O -9.784 8.251 -7.343 1.00 . A A . 84 ASP O 1 1
4 9362 1 1 96 ASP OD1 O -7.358 4.907 -7.513 1.00 . A A . 84 ASP OD1 1 1
4 9363 1 1 96 ASP OD2 O -7.943 6.276 -9.127 1.00 . A A . 84 ASP OD2 1 1
4 9364 1 1 97 SER C C -12.471 7.030 -6.843 1.00 . A A . 85 SER C 1 1
4 9365 1 1 97 SER CA C -11.874 7.598 -5.557 1.00 . A A . 85 SER CA 1 1
4 9366 1 1 97 SER CB C -12.084 9.116 -5.497 1.00 . A A . 85 SER CB 1 1
4 9367 1 1 97 SER H H -10.172 6.716 -4.663 1.00 . A A . 85 SER H 1 1
4 9368 1 1 97 SER HA H -12.389 7.151 -4.722 1.00 . A A . 85 SER HA 1 1
4 9369 1 1 97 SER HB2 H -11.505 9.590 -6.276 1.00 . A A . 85 SER HB2 1 1
4 9370 1 1 97 SER HB3 H -13.132 9.339 -5.640 1.00 . A A . 85 SER HB3 1 1
4 9371 1 1 97 SER HG H -11.562 10.596 -4.314 1.00 . A A . 85 SER HG 1 1
4 9372 1 1 97 SER N N -10.453 7.274 -5.417 1.00 . A A . 85 SER N 1 1
4 9373 1 1 97 SER O O -13.378 7.619 -7.436 1.00 . A A . 85 SER O 1 1
4 9374 1 1 97 SER OG O -11.674 9.638 -4.241 1.00 . A A . 85 SER OG 1 1
4 9375 1 1 98 THR C C -12.761 3.771 -8.199 1.00 . A A . 86 THR C 1 1
4 9376 1 1 98 THR CA C -12.455 5.236 -8.462 1.00 . A A . 86 THR CA 1 1
4 9377 1 1 98 THR CB C -11.417 5.335 -9.589 1.00 . A A . 86 THR CB 1 1
4 9378 1 1 98 THR CG2 C -11.327 6.751 -10.127 1.00 . A A . 86 THR CG2 1 1
4 9379 1 1 98 THR H H -11.275 5.443 -6.730 1.00 . A A . 86 THR H 1 1
4 9380 1 1 98 THR HA H -13.357 5.736 -8.780 1.00 . A A . 86 THR HA 1 1
4 9381 1 1 98 THR HB H -11.718 4.679 -10.391 1.00 . A A . 86 THR HB 1 1
4 9382 1 1 98 THR HG1 H -9.513 5.659 -9.135 1.00 . A A . 86 THR HG1 1 1
4 9383 1 1 98 THR HG21 H -11.064 7.425 -9.326 1.00 . A A . 86 THR HG21 1 1
4 9384 1 1 98 THR HG22 H -12.283 7.036 -10.540 1.00 . A A . 86 THR HG22 1 1
4 9385 1 1 98 THR HG23 H -10.573 6.796 -10.899 1.00 . A A . 86 THR HG23 1 1
4 9386 1 1 98 THR N N -11.977 5.878 -7.255 1.00 . A A . 86 THR N 1 1
4 9387 1 1 98 THR O O -12.493 3.257 -7.113 1.00 . A A . 86 THR O 1 1
4 9388 1 1 98 THR OG1 O -10.141 4.915 -9.100 1.00 . A A . 86 THR OG1 1 1
4 9389 1 1 99 GLN C C -12.896 0.927 -10.136 1.00 . A A . 87 GLN C 1 1
4 9390 1 1 99 GLN CA C -13.644 1.694 -9.070 1.00 . A A . 87 GLN CA 1 1
4 9391 1 1 99 GLN CB C -15.143 1.477 -9.264 1.00 . A A . 87 GLN CB 1 1
4 9392 1 1 99 GLN CD C -15.928 2.298 -7.002 1.00 . A A . 87 GLN CD 1 1
4 9393 1 1 99 GLN CG C -16.004 2.465 -8.505 1.00 . A A . 87 GLN CG 1 1
4 9394 1 1 99 GLN H H -13.511 3.553 -10.043 1.00 . A A . 87 GLN H 1 1
4 9395 1 1 99 GLN HA H -13.346 1.350 -8.092 1.00 . A A . 87 GLN HA 1 1
4 9396 1 1 99 GLN HB2 H -15.373 1.568 -10.315 1.00 . A A . 87 GLN HB2 1 1
4 9397 1 1 99 GLN HB3 H -15.395 0.481 -8.936 1.00 . A A . 87 GLN HB3 1 1
4 9398 1 1 99 GLN HE21 H -15.704 0.333 -7.186 1.00 . A A . 87 GLN HE21 1 1
4 9399 1 1 99 GLN HE22 H -15.720 0.940 -5.570 1.00 . A A . 87 GLN HE22 1 1
4 9400 1 1 99 GLN HG2 H -15.672 3.461 -8.753 1.00 . A A . 87 GLN HG2 1 1
4 9401 1 1 99 GLN HG3 H -17.029 2.337 -8.818 1.00 . A A . 87 GLN HG3 1 1
4 9402 1 1 99 GLN N N -13.319 3.103 -9.191 1.00 . A A . 87 GLN N 1 1
4 9403 1 1 99 GLN NE2 N -15.765 1.068 -6.541 1.00 . A A . 87 GLN NE2 1 1
4 9404 1 1 99 GLN O O -13.306 0.924 -11.291 1.00 . A A . 87 GLN O 1 1
4 9405 1 1 99 GLN OE1 O -16.036 3.271 -6.255 1.00 . A A . 87 GLN OE1 1 1
4 9406 1 1 100 HIS C C -10.360 -1.654 -10.168 1.00 . A A . 88 HIS C 1 1
4 9407 1 1 100 HIS CA C -10.986 -0.406 -10.748 1.00 . A A . 88 HIS CA 1 1
4 9408 1 1 100 HIS CB C -9.911 0.511 -11.332 1.00 . A A . 88 HIS CB 1 1
4 9409 1 1 100 HIS CD2 C -8.891 2.489 -10.035 1.00 . A A . 88 HIS CD2 1 1
4 9410 1 1 100 HIS CE1 C -7.445 1.388 -8.817 1.00 . A A . 88 HIS CE1 1 1
4 9411 1 1 100 HIS CG C -9.017 1.183 -10.341 1.00 . A A . 88 HIS CG 1 1
4 9412 1 1 100 HIS H H -11.601 0.190 -8.802 1.00 . A A . 88 HIS H 1 1
4 9413 1 1 100 HIS HA H -11.640 -0.704 -11.550 1.00 . A A . 88 HIS HA 1 1
4 9414 1 1 100 HIS HB2 H -9.282 -0.070 -11.986 1.00 . A A . 88 HIS HB2 1 1
4 9415 1 1 100 HIS HB3 H -10.397 1.282 -11.912 1.00 . A A . 88 HIS HB3 1 1
4 9416 1 1 100 HIS HD1 H -7.944 -0.457 -9.554 1.00 . A A . 88 HIS HD1 1 1
4 9417 1 1 100 HIS HD2 H -9.468 3.298 -10.454 1.00 . A A . 88 HIS HD2 1 1
4 9418 1 1 100 HIS HE1 H -6.690 1.152 -8.085 1.00 . A A . 88 HIS HE1 1 1
4 9419 1 1 100 HIS HE2 H -7.718 3.411 -8.550 1.00 . A A . 88 HIS HE2 1 1
4 9420 1 1 100 HIS N N -11.813 0.274 -9.762 1.00 . A A . 88 HIS N 1 1
4 9421 1 1 100 HIS ND1 N -8.099 0.515 -9.560 1.00 . A A . 88 HIS ND1 1 1
4 9422 1 1 100 HIS NE2 N -7.905 2.596 -9.088 1.00 . A A . 88 HIS NE2 1 1
4 9423 1 1 100 HIS O O -10.528 -1.947 -8.987 1.00 . A A . 88 HIS O 1 1
4 9424 1 1 101 LYS C C -7.757 -3.446 -9.875 1.00 . A A . 89 LYS C 1 1
4 9425 1 1 101 LYS CA C -9.087 -3.652 -10.577 1.00 . A A . 89 LYS CA 1 1
4 9426 1 1 101 LYS CB C -8.932 -4.603 -11.767 1.00 . A A . 89 LYS CB 1 1
4 9427 1 1 101 LYS CD C -7.576 -5.349 -13.725 1.00 . A A . 89 LYS CD 1 1
4 9428 1 1 101 LYS CE C -6.304 -5.132 -14.519 1.00 . A A . 89 LYS CE 1 1
4 9429 1 1 101 LYS CG C -7.769 -4.268 -12.682 1.00 . A A . 89 LYS CG 1 1
4 9430 1 1 101 LYS H H -9.461 -2.066 -11.914 1.00 . A A . 89 LYS H 1 1
4 9431 1 1 101 LYS HA H -9.781 -4.088 -9.873 1.00 . A A . 89 LYS HA 1 1
4 9432 1 1 101 LYS HB2 H -8.790 -5.606 -11.396 1.00 . A A . 89 LYS HB2 1 1
4 9433 1 1 101 LYS HB3 H -9.840 -4.568 -12.355 1.00 . A A . 89 LYS HB3 1 1
4 9434 1 1 101 LYS HD2 H -7.521 -6.306 -13.230 1.00 . A A . 89 LYS HD2 1 1
4 9435 1 1 101 LYS HD3 H -8.418 -5.339 -14.401 1.00 . A A . 89 LYS HD3 1 1
4 9436 1 1 101 LYS HE2 H -6.415 -4.236 -15.110 1.00 . A A . 89 LYS HE2 1 1
4 9437 1 1 101 LYS HE3 H -5.481 -5.008 -13.829 1.00 . A A . 89 LYS HE3 1 1
4 9438 1 1 101 LYS HG2 H -7.969 -3.331 -13.178 1.00 . A A . 89 LYS HG2 1 1
4 9439 1 1 101 LYS HG3 H -6.869 -4.183 -12.092 1.00 . A A . 89 LYS HG3 1 1
4 9440 1 1 101 LYS HZ1 H -5.153 -6.090 -15.975 1.00 . A A . 89 LYS HZ1 1 1
4 9441 1 1 101 LYS HZ2 H -6.808 -6.430 -16.075 1.00 . A A . 89 LYS HZ2 1 1
4 9442 1 1 101 LYS HZ3 H -5.869 -7.146 -14.857 1.00 . A A . 89 LYS HZ3 1 1
4 9443 1 1 101 LYS N N -9.633 -2.386 -10.999 1.00 . A A . 89 LYS N 1 1
4 9444 1 1 101 LYS NZ N -6.014 -6.278 -15.421 1.00 . A A . 89 LYS NZ 1 1
4 9445 1 1 101 LYS O O -7.060 -2.448 -10.102 1.00 . A A . 89 LYS O 1 1
4 9446 1 1 102 ILE C C -5.603 -5.722 -8.141 1.00 . A A . 90 ILE C 1 1
4 9447 1 1 102 ILE CA C -6.208 -4.332 -8.245 1.00 . A A . 90 ILE CA 1 1
4 9448 1 1 102 ILE CB C -6.467 -3.754 -6.842 1.00 . A A . 90 ILE CB 1 1
4 9449 1 1 102 ILE CD1 C -7.051 -1.587 -5.633 1.00 . A A . 90 ILE CD1 1 1
4 9450 1 1 102 ILE CG1 C -6.709 -2.246 -6.946 1.00 . A A . 90 ILE CG1 1 1
4 9451 1 1 102 ILE CG2 C -5.311 -4.068 -5.911 1.00 . A A . 90 ILE CG2 1 1
4 9452 1 1 102 ILE H H -8.043 -5.136 -8.877 1.00 . A A . 90 ILE H 1 1
4 9453 1 1 102 ILE HA H -5.515 -3.682 -8.761 1.00 . A A . 90 ILE HA 1 1
4 9454 1 1 102 ILE HB H -7.353 -4.224 -6.443 1.00 . A A . 90 ILE HB 1 1
4 9455 1 1 102 ILE HD11 H -7.933 -2.051 -5.222 1.00 . A A . 90 ILE HD11 1 1
4 9456 1 1 102 ILE HD12 H -7.236 -0.537 -5.799 1.00 . A A . 90 ILE HD12 1 1
4 9457 1 1 102 ILE HD13 H -6.228 -1.706 -4.946 1.00 . A A . 90 ILE HD13 1 1
4 9458 1 1 102 ILE HG12 H -5.819 -1.771 -7.329 1.00 . A A . 90 ILE HG12 1 1
4 9459 1 1 102 ILE HG13 H -7.525 -2.066 -7.629 1.00 . A A . 90 ILE HG13 1 1
4 9460 1 1 102 ILE HG21 H -5.548 -3.729 -4.914 1.00 . A A . 90 ILE HG21 1 1
4 9461 1 1 102 ILE HG22 H -4.421 -3.564 -6.263 1.00 . A A . 90 ILE HG22 1 1
4 9462 1 1 102 ILE HG23 H -5.147 -5.140 -5.903 1.00 . A A . 90 ILE HG23 1 1
4 9463 1 1 102 ILE N N -7.430 -4.379 -9.009 1.00 . A A . 90 ILE N 1 1
4 9464 1 1 102 ILE O O -6.316 -6.706 -7.947 1.00 . A A . 90 ILE O 1 1
4 9465 1 1 103 THR C C -2.491 -7.010 -7.180 1.00 . A A . 91 THR C 1 1
4 9466 1 1 103 THR CA C -3.590 -7.062 -8.237 1.00 . A A . 91 THR CA 1 1
4 9467 1 1 103 THR CB C -2.969 -7.395 -9.605 1.00 . A A . 91 THR CB 1 1
4 9468 1 1 103 THR CG2 C -2.476 -8.834 -9.661 1.00 . A A . 91 THR CG2 1 1
4 9469 1 1 103 THR H H -3.783 -4.976 -8.469 1.00 . A A . 91 THR H 1 1
4 9470 1 1 103 THR HA H -4.298 -7.838 -7.980 1.00 . A A . 91 THR HA 1 1
4 9471 1 1 103 THR HB H -2.135 -6.738 -9.772 1.00 . A A . 91 THR HB 1 1
4 9472 1 1 103 THR HG1 H -4.801 -7.029 -10.227 1.00 . A A . 91 THR HG1 1 1
4 9473 1 1 103 THR HG21 H -1.712 -8.982 -8.913 1.00 . A A . 91 THR HG21 1 1
4 9474 1 1 103 THR HG22 H -2.067 -9.037 -10.639 1.00 . A A . 91 THR HG22 1 1
4 9475 1 1 103 THR HG23 H -3.300 -9.504 -9.469 1.00 . A A . 91 THR HG23 1 1
4 9476 1 1 103 THR N N -4.295 -5.800 -8.301 1.00 . A A . 91 THR N 1 1
4 9477 1 1 103 THR O O -1.822 -5.988 -7.019 1.00 . A A . 91 THR O 1 1
4 9478 1 1 103 THR OG1 O -3.941 -7.182 -10.634 1.00 . A A . 91 THR OG1 1 1
4 9479 1 1 104 PHE C C -0.276 -9.303 -6.044 1.00 . A A . 92 PHE C 1 1
4 9480 1 1 104 PHE CA C -1.216 -8.237 -5.527 1.00 . A A . 92 PHE CA 1 1
4 9481 1 1 104 PHE CB C -1.700 -8.615 -4.125 1.00 . A A . 92 PHE CB 1 1
4 9482 1 1 104 PHE CD1 C -3.602 -7.094 -3.534 1.00 . A A . 92 PHE CD1 1 1
4 9483 1 1 104 PHE CD2 C -1.528 -6.795 -2.398 1.00 . A A . 92 PHE CD2 1 1
4 9484 1 1 104 PHE CE1 C -4.151 -6.058 -2.805 1.00 . A A . 92 PHE CE1 1 1
4 9485 1 1 104 PHE CE2 C -2.073 -5.755 -1.666 1.00 . A A . 92 PHE CE2 1 1
4 9486 1 1 104 PHE CG C -2.289 -7.475 -3.342 1.00 . A A . 92 PHE CG 1 1
4 9487 1 1 104 PHE CZ C -3.386 -5.389 -1.871 1.00 . A A . 92 PHE CZ 1 1
4 9488 1 1 104 PHE H H -2.932 -8.861 -6.600 1.00 . A A . 92 PHE H 1 1
4 9489 1 1 104 PHE HA H -0.693 -7.292 -5.485 1.00 . A A . 92 PHE HA 1 1
4 9490 1 1 104 PHE HB2 H -2.458 -9.380 -4.211 1.00 . A A . 92 PHE HB2 1 1
4 9491 1 1 104 PHE HB3 H -0.865 -9.009 -3.562 1.00 . A A . 92 PHE HB3 1 1
4 9492 1 1 104 PHE HD1 H -4.201 -7.615 -4.266 1.00 . A A . 92 PHE HD1 1 1
4 9493 1 1 104 PHE HD2 H -0.500 -7.082 -2.239 1.00 . A A . 92 PHE HD2 1 1
4 9494 1 1 104 PHE HE1 H -5.178 -5.770 -2.965 1.00 . A A . 92 PHE HE1 1 1
4 9495 1 1 104 PHE HE2 H -1.473 -5.228 -0.934 1.00 . A A . 92 PHE HE2 1 1
4 9496 1 1 104 PHE HZ H -3.815 -4.580 -1.303 1.00 . A A . 92 PHE HZ 1 1
4 9497 1 1 104 PHE N N -2.320 -8.102 -6.462 1.00 . A A . 92 PHE N 1 1
4 9498 1 1 104 PHE O O -0.710 -10.225 -6.723 1.00 . A A . 92 PHE O 1 1
4 9499 1 1 105 ASP C C 3.190 -10.167 -5.273 1.00 . A A . 93 ASP C 1 1
4 9500 1 1 105 ASP CA C 1.972 -10.172 -6.175 1.00 . A A . 93 ASP CA 1 1
4 9501 1 1 105 ASP CB C 2.395 -9.927 -7.628 1.00 . A A . 93 ASP CB 1 1
4 9502 1 1 105 ASP CG C 3.424 -10.929 -8.118 1.00 . A A . 93 ASP CG 1 1
4 9503 1 1 105 ASP H H 1.305 -8.383 -5.250 1.00 . A A . 93 ASP H 1 1
4 9504 1 1 105 ASP HA H 1.497 -11.139 -6.110 1.00 . A A . 93 ASP HA 1 1
4 9505 1 1 105 ASP HB2 H 1.525 -9.993 -8.265 1.00 . A A . 93 ASP HB2 1 1
4 9506 1 1 105 ASP HB3 H 2.819 -8.937 -7.708 1.00 . A A . 93 ASP HB3 1 1
4 9507 1 1 105 ASP N N 1.003 -9.174 -5.749 1.00 . A A . 93 ASP N 1 1
4 9508 1 1 105 ASP O O 3.757 -9.109 -4.982 1.00 . A A . 93 ASP O 1 1
4 9509 1 1 105 ASP OD1 O 4.484 -10.504 -8.622 1.00 . A A . 93 ASP OD1 1 1
4 9510 1 1 105 ASP OD2 O 3.185 -12.148 -7.976 1.00 . A A . 93 ASP OD2 1 1
4 9511 1 1 106 LEU C C 5.961 -11.584 -5.011 1.00 . A A . 94 LEU C 1 1
4 9512 1 1 106 LEU CA C 4.794 -11.499 -4.042 1.00 . A A . 94 LEU CA 1 1
4 9513 1 1 106 LEU CB C 4.736 -12.758 -3.167 1.00 . A A . 94 LEU CB 1 1
4 9514 1 1 106 LEU CD1 C 6.344 -11.916 -1.415 1.00 . A A . 94 LEU CD1 1 1
4 9515 1 1 106 LEU CD2 C 3.887 -11.676 -1.067 1.00 . A A . 94 LEU CD2 1 1
4 9516 1 1 106 LEU CG C 4.982 -12.539 -1.667 1.00 . A A . 94 LEU CG 1 1
4 9517 1 1 106 LEU H H 3.036 -12.140 -5.022 1.00 . A A . 94 LEU H 1 1
4 9518 1 1 106 LEU HA H 4.913 -10.626 -3.419 1.00 . A A . 94 LEU HA 1 1
4 9519 1 1 106 LEU HB2 H 3.760 -13.206 -3.286 1.00 . A A . 94 LEU HB2 1 1
4 9520 1 1 106 LEU HB3 H 5.477 -13.455 -3.529 1.00 . A A . 94 LEU HB3 1 1
4 9521 1 1 106 LEU HD11 H 6.481 -11.769 -0.352 1.00 . A A . 94 LEU HD11 1 1
4 9522 1 1 106 LEU HD12 H 6.403 -10.965 -1.921 1.00 . A A . 94 LEU HD12 1 1
4 9523 1 1 106 LEU HD13 H 7.116 -12.572 -1.789 1.00 . A A . 94 LEU HD13 1 1
4 9524 1 1 106 LEU HD21 H 4.072 -11.541 -0.013 1.00 . A A . 94 LEU HD21 1 1
4 9525 1 1 106 LEU HD22 H 2.930 -12.157 -1.206 1.00 . A A . 94 LEU HD22 1 1
4 9526 1 1 106 LEU HD23 H 3.880 -10.714 -1.557 1.00 . A A . 94 LEU HD23 1 1
4 9527 1 1 106 LEU HG H 4.964 -13.496 -1.164 1.00 . A A . 94 LEU HG 1 1
4 9528 1 1 106 LEU N N 3.575 -11.346 -4.813 1.00 . A A . 94 LEU N 1 1
4 9529 1 1 106 LEU O O 6.156 -12.608 -5.670 1.00 . A A . 94 LEU O 1 1
4 9530 1 1 107 LYS C C 9.033 -11.082 -5.576 1.00 . A A . 95 LYS C 1 1
4 9531 1 1 107 LYS CA C 7.775 -10.409 -6.091 1.00 . A A . 95 LYS CA 1 1
4 9532 1 1 107 LYS CB C 8.049 -8.935 -6.403 1.00 . A A . 95 LYS CB 1 1
4 9533 1 1 107 LYS CD C 9.488 -7.247 -7.574 1.00 . A A . 95 LYS CD 1 1
4 9534 1 1 107 LYS CE C 10.627 -7.036 -8.556 1.00 . A A . 95 LYS CE 1 1
4 9535 1 1 107 LYS CG C 9.135 -8.719 -7.440 1.00 . A A . 95 LYS CG 1 1
4 9536 1 1 107 LYS H H 6.653 -9.810 -4.412 1.00 . A A . 95 LYS H 1 1
4 9537 1 1 107 LYS HA H 7.441 -10.910 -6.987 1.00 . A A . 95 LYS HA 1 1
4 9538 1 1 107 LYS HB2 H 7.139 -8.481 -6.766 1.00 . A A . 95 LYS HB2 1 1
4 9539 1 1 107 LYS HB3 H 8.349 -8.438 -5.491 1.00 . A A . 95 LYS HB3 1 1
4 9540 1 1 107 LYS HD2 H 8.620 -6.709 -7.919 1.00 . A A . 95 LYS HD2 1 1
4 9541 1 1 107 LYS HD3 H 9.785 -6.871 -6.605 1.00 . A A . 95 LYS HD3 1 1
4 9542 1 1 107 LYS HE2 H 10.297 -7.335 -9.539 1.00 . A A . 95 LYS HE2 1 1
4 9543 1 1 107 LYS HE3 H 10.885 -5.987 -8.567 1.00 . A A . 95 LYS HE3 1 1
4 9544 1 1 107 LYS HG2 H 10.018 -9.264 -7.143 1.00 . A A . 95 LYS HG2 1 1
4 9545 1 1 107 LYS HG3 H 8.786 -9.085 -8.396 1.00 . A A . 95 LYS HG3 1 1
4 9546 1 1 107 LYS HZ1 H 12.636 -7.557 -8.789 1.00 . A A . 95 LYS HZ1 1 1
4 9547 1 1 107 LYS HZ2 H 11.646 -8.840 -8.315 1.00 . A A . 95 LYS HZ2 1 1
4 9548 1 1 107 LYS HZ3 H 12.084 -7.657 -7.187 1.00 . A A . 95 LYS HZ3 1 1
4 9549 1 1 107 LYS N N 6.731 -10.516 -5.090 1.00 . A A . 95 LYS N 1 1
4 9550 1 1 107 LYS NZ N 11.831 -7.827 -8.188 1.00 . A A . 95 LYS NZ 1 1
4 9551 1 1 107 LYS O O 9.555 -12.017 -6.184 1.00 . A A . 95 LYS O 1 1
4 9552 1 1 108 ASP C C 10.285 -11.421 -2.321 1.00 . A A . 96 ASP C 1 1
4 9553 1 1 108 ASP CA C 10.656 -11.157 -3.772 1.00 . A A . 96 ASP CA 1 1
4 9554 1 1 108 ASP CB C 11.833 -10.174 -3.849 1.00 . A A . 96 ASP CB 1 1
4 9555 1 1 108 ASP CG C 12.168 -9.758 -5.268 1.00 . A A . 96 ASP CG 1 1
4 9556 1 1 108 ASP H H 9.026 -9.851 -4.014 1.00 . A A . 96 ASP H 1 1
4 9557 1 1 108 ASP HA H 10.920 -12.085 -4.254 1.00 . A A . 96 ASP HA 1 1
4 9558 1 1 108 ASP HB2 H 11.589 -9.288 -3.286 1.00 . A A . 96 ASP HB2 1 1
4 9559 1 1 108 ASP HB3 H 12.707 -10.638 -3.416 1.00 . A A . 96 ASP HB3 1 1
4 9560 1 1 108 ASP N N 9.493 -10.604 -4.436 1.00 . A A . 96 ASP N 1 1
4 9561 1 1 108 ASP O O 9.273 -10.901 -1.849 1.00 . A A . 96 ASP O 1 1
4 9562 1 1 108 ASP OD1 O 12.029 -8.560 -5.593 1.00 . A A . 96 ASP OD1 1 1
4 9563 1 1 108 ASP OD2 O 12.566 -10.630 -6.069 1.00 . A A . 96 ASP OD2 1 1
4 9564 1 1 109 PRO C C 10.827 -11.412 0.774 1.00 . A A . 97 PRO C 1 1
4 9565 1 1 109 PRO CA C 10.778 -12.595 -0.196 1.00 . A A . 97 PRO CA 1 1
4 9566 1 1 109 PRO CB C 11.868 -13.619 0.156 1.00 . A A . 97 PRO CB 1 1
4 9567 1 1 109 PRO CD C 12.342 -12.826 -2.040 1.00 . A A . 97 PRO CD 1 1
4 9568 1 1 109 PRO CG C 12.459 -14.026 -1.151 1.00 . A A . 97 PRO CG 1 1
4 9569 1 1 109 PRO HA H 9.807 -13.067 -0.126 1.00 . A A . 97 PRO HA 1 1
4 9570 1 1 109 PRO HB2 H 12.605 -13.154 0.793 1.00 . A A . 97 PRO HB2 1 1
4 9571 1 1 109 PRO HB3 H 11.423 -14.460 0.665 1.00 . A A . 97 PRO HB3 1 1
4 9572 1 1 109 PRO HD2 H 13.176 -12.157 -1.887 1.00 . A A . 97 PRO HD2 1 1
4 9573 1 1 109 PRO HD3 H 12.276 -13.122 -3.073 1.00 . A A . 97 PRO HD3 1 1
4 9574 1 1 109 PRO HG2 H 13.496 -14.298 -1.017 1.00 . A A . 97 PRO HG2 1 1
4 9575 1 1 109 PRO HG3 H 11.903 -14.855 -1.563 1.00 . A A . 97 PRO HG3 1 1
4 9576 1 1 109 PRO N N 11.085 -12.216 -1.585 1.00 . A A . 97 PRO N 1 1
4 9577 1 1 109 PRO O O 10.754 -11.591 1.989 1.00 . A A . 97 PRO O 1 1
4 9578 1 1 110 ASN C C 10.266 -7.878 0.184 1.00 . A A . 98 ASN C 1 1
4 9579 1 1 110 ASN CA C 10.915 -8.986 1.015 1.00 . A A . 98 ASN CA 1 1
4 9580 1 1 110 ASN CB C 12.322 -8.568 1.458 1.00 . A A . 98 ASN CB 1 1
4 9581 1 1 110 ASN CG C 12.321 -7.418 2.455 1.00 . A A . 98 ASN CG 1 1
4 9582 1 1 110 ASN H H 11.099 -10.145 -0.738 1.00 . A A . 98 ASN H 1 1
4 9583 1 1 110 ASN HA H 10.307 -9.173 1.888 1.00 . A A . 98 ASN HA 1 1
4 9584 1 1 110 ASN HB2 H 12.812 -9.413 1.918 1.00 . A A . 98 ASN HB2 1 1
4 9585 1 1 110 ASN HB3 H 12.887 -8.265 0.590 1.00 . A A . 98 ASN HB3 1 1
4 9586 1 1 110 ASN HD21 H 14.021 -6.727 1.691 1.00 . A A . 98 ASN HD21 1 1
4 9587 1 1 110 ASN HD22 H 13.357 -5.812 3.005 1.00 . A A . 98 ASN HD22 1 1
4 9588 1 1 110 ASN N N 10.965 -10.210 0.230 1.00 . A A . 98 ASN N 1 1
4 9589 1 1 110 ASN ND2 N 13.335 -6.569 2.378 1.00 . A A . 98 ASN ND2 1 1
4 9590 1 1 110 ASN O O 10.523 -6.695 0.388 1.00 . A A . 98 ASN O 1 1
4 9591 1 1 110 ASN OD1 O 11.411 -7.285 3.277 1.00 . A A . 98 ASN OD1 1 1
4 9592 1 1 111 THR C C 7.418 -7.808 -2.144 1.00 . A A . 99 THR C 1 1
4 9593 1 1 111 THR CA C 8.766 -7.295 -1.631 1.00 . A A . 99 THR CA 1 1
4 9594 1 1 111 THR CB C 9.636 -6.907 -2.844 1.00 . A A . 99 THR CB 1 1
4 9595 1 1 111 THR CG2 C 9.009 -5.736 -3.591 1.00 . A A . 99 THR CG2 1 1
4 9596 1 1 111 THR H H 9.258 -9.226 -0.909 1.00 . A A . 99 THR H 1 1
4 9597 1 1 111 THR HA H 8.596 -6.406 -1.045 1.00 . A A . 99 THR HA 1 1
4 9598 1 1 111 THR HB H 9.699 -7.753 -3.512 1.00 . A A . 99 THR HB 1 1
4 9599 1 1 111 THR HG1 H 10.951 -6.403 -1.455 1.00 . A A . 99 THR HG1 1 1
4 9600 1 1 111 THR HG21 H 8.020 -6.014 -3.924 1.00 . A A . 99 THR HG21 1 1
4 9601 1 1 111 THR HG22 H 9.620 -5.485 -4.445 1.00 . A A . 99 THR HG22 1 1
4 9602 1 1 111 THR HG23 H 8.940 -4.885 -2.932 1.00 . A A . 99 THR HG23 1 1
4 9603 1 1 111 THR N N 9.433 -8.268 -0.777 1.00 . A A . 99 THR N 1 1
4 9604 1 1 111 THR O O 7.355 -8.650 -3.044 1.00 . A A . 99 THR O 1 1
4 9605 1 1 111 THR OG1 O 10.958 -6.547 -2.412 1.00 . A A . 99 THR OG1 1 1
4 9606 1 1 112 LEU C C 4.642 -6.317 -2.951 1.00 . A A . 100 LEU C 1 1
4 9607 1 1 112 LEU CA C 5.002 -7.508 -2.063 1.00 . A A . 100 LEU CA 1 1
4 9608 1 1 112 LEU CB C 4.024 -7.643 -0.884 1.00 . A A . 100 LEU CB 1 1
4 9609 1 1 112 LEU CD1 C 2.043 -8.587 -2.114 1.00 . A A . 100 LEU CD1 1 1
4 9610 1 1 112 LEU CD2 C 1.717 -7.430 0.072 1.00 . A A . 100 LEU CD2 1 1
4 9611 1 1 112 LEU CG C 2.535 -7.474 -1.209 1.00 . A A . 100 LEU CG 1 1
4 9612 1 1 112 LEU H H 6.476 -6.760 -0.740 1.00 . A A . 100 LEU H 1 1
4 9613 1 1 112 LEU HA H 4.993 -8.414 -2.652 1.00 . A A . 100 LEU HA 1 1
4 9614 1 1 112 LEU HB2 H 4.160 -8.623 -0.450 1.00 . A A . 100 LEU HB2 1 1
4 9615 1 1 112 LEU HB3 H 4.290 -6.908 -0.142 1.00 . A A . 100 LEU HB3 1 1
4 9616 1 1 112 LEU HD11 H 2.630 -8.597 -3.020 1.00 . A A . 100 LEU HD11 1 1
4 9617 1 1 112 LEU HD12 H 1.007 -8.415 -2.360 1.00 . A A . 100 LEU HD12 1 1
4 9618 1 1 112 LEU HD13 H 2.142 -9.534 -1.609 1.00 . A A . 100 LEU HD13 1 1
4 9619 1 1 112 LEU HD21 H 1.850 -8.353 0.616 1.00 . A A . 100 LEU HD21 1 1
4 9620 1 1 112 LEU HD22 H 0.672 -7.303 -0.172 1.00 . A A . 100 LEU HD22 1 1
4 9621 1 1 112 LEU HD23 H 2.048 -6.602 0.682 1.00 . A A . 100 LEU HD23 1 1
4 9622 1 1 112 LEU HG H 2.393 -6.538 -1.728 1.00 . A A . 100 LEU HG 1 1
4 9623 1 1 112 LEU N N 6.352 -7.303 -1.551 1.00 . A A . 100 LEU N 1 1
4 9624 1 1 112 LEU O O 5.177 -5.239 -2.761 1.00 . A A . 100 LEU O 1 1
4 9625 1 1 113 THR C C 1.891 -5.270 -4.936 1.00 . A A . 101 THR C 1 1
4 9626 1 1 113 THR CA C 3.403 -5.385 -4.804 1.00 . A A . 101 THR CA 1 1
4 9627 1 1 113 THR CB C 4.028 -5.527 -6.204 1.00 . A A . 101 THR CB 1 1
4 9628 1 1 113 THR CG2 C 5.503 -5.167 -6.177 1.00 . A A . 101 THR CG2 1 1
4 9629 1 1 113 THR H H 3.400 -7.384 -4.111 1.00 . A A . 101 THR H 1 1
4 9630 1 1 113 THR HA H 3.782 -4.476 -4.360 1.00 . A A . 101 THR HA 1 1
4 9631 1 1 113 THR HB H 3.522 -4.852 -6.877 1.00 . A A . 101 THR HB 1 1
4 9632 1 1 113 THR HG1 H 4.032 -7.491 -5.962 1.00 . A A . 101 THR HG1 1 1
4 9633 1 1 113 THR HG21 H 5.617 -4.157 -5.816 1.00 . A A . 101 THR HG21 1 1
4 9634 1 1 113 THR HG22 H 5.912 -5.243 -7.174 1.00 . A A . 101 THR HG22 1 1
4 9635 1 1 113 THR HG23 H 6.027 -5.846 -5.520 1.00 . A A . 101 THR HG23 1 1
4 9636 1 1 113 THR N N 3.783 -6.497 -3.939 1.00 . A A . 101 THR N 1 1
4 9637 1 1 113 THR O O 1.190 -6.280 -5.024 1.00 . A A . 101 THR O 1 1
4 9638 1 1 113 THR OG1 O 3.865 -6.870 -6.684 1.00 . A A . 101 THR OG1 1 1
4 9639 1 1 114 GLU C C -0.184 -2.943 -6.410 1.00 . A A . 102 GLU C 1 1
4 9640 1 1 114 GLU CA C -0.016 -3.771 -5.141 1.00 . A A . 102 GLU CA 1 1
4 9641 1 1 114 GLU CB C -0.622 -3.041 -3.935 1.00 . A A . 102 GLU CB 1 1
4 9642 1 1 114 GLU CD C -2.713 -2.120 -2.815 1.00 . A A . 102 GLU CD 1 1
4 9643 1 1 114 GLU CG C -2.130 -2.842 -4.024 1.00 . A A . 102 GLU CG 1 1
4 9644 1 1 114 GLU H H 2.011 -3.282 -4.777 1.00 . A A . 102 GLU H 1 1
4 9645 1 1 114 GLU HA H -0.517 -4.718 -5.274 1.00 . A A . 102 GLU HA 1 1
4 9646 1 1 114 GLU HB2 H -0.416 -3.619 -3.050 1.00 . A A . 102 GLU HB2 1 1
4 9647 1 1 114 GLU HB3 H -0.155 -2.071 -3.841 1.00 . A A . 102 GLU HB3 1 1
4 9648 1 1 114 GLU HG2 H -2.350 -2.262 -4.907 1.00 . A A . 102 GLU HG2 1 1
4 9649 1 1 114 GLU HG3 H -2.601 -3.811 -4.106 1.00 . A A . 102 GLU HG3 1 1
4 9650 1 1 114 GLU N N 1.400 -4.038 -4.928 1.00 . A A . 102 GLU N 1 1
4 9651 1 1 114 GLU O O 0.170 -1.761 -6.447 1.00 . A A . 102 GLU O 1 1
4 9652 1 1 114 GLU OE1 O -2.251 -2.385 -1.679 1.00 . A A . 102 GLU OE1 1 1
4 9653 1 1 114 GLU OE2 O -3.624 -1.287 -2.991 1.00 . A A . 102 GLU OE2 1 1
4 9654 1 1 115 THR C C -2.286 -2.493 -8.974 1.00 . A A . 103 THR C 1 1
4 9655 1 1 115 THR CA C -0.846 -2.933 -8.741 1.00 . A A . 103 THR CA 1 1
4 9656 1 1 115 THR CB C -0.398 -3.883 -9.867 1.00 . A A . 103 THR CB 1 1
4 9657 1 1 115 THR CG2 C -0.568 -3.239 -11.237 1.00 . A A . 103 THR CG2 1 1
4 9658 1 1 115 THR H H -1.022 -4.499 -7.345 1.00 . A A . 103 THR H 1 1
4 9659 1 1 115 THR HA H -0.205 -2.061 -8.756 1.00 . A A . 103 THR HA 1 1
4 9660 1 1 115 THR HB H -1.005 -4.775 -9.826 1.00 . A A . 103 THR HB 1 1
4 9661 1 1 115 THR HG1 H 1.536 -3.476 -9.842 1.00 . A A . 103 THR HG1 1 1
4 9662 1 1 115 THR HG21 H -1.614 -3.024 -11.406 1.00 . A A . 103 THR HG21 1 1
4 9663 1 1 115 THR HG22 H -0.211 -3.916 -11.998 1.00 . A A . 103 THR HG22 1 1
4 9664 1 1 115 THR HG23 H -0.001 -2.322 -11.275 1.00 . A A . 103 THR HG23 1 1
4 9665 1 1 115 THR N N -0.705 -3.572 -7.448 1.00 . A A . 103 THR N 1 1
4 9666 1 1 115 THR O O -3.208 -3.309 -8.976 1.00 . A A . 103 THR O 1 1
4 9667 1 1 115 THR OG1 O 0.978 -4.243 -9.671 1.00 . A A . 103 THR OG1 1 1
4 9668 1 1 116 HIS C C -3.959 -0.360 -10.879 1.00 . A A . 104 HIS C 1 1
4 9669 1 1 116 HIS CA C -3.784 -0.631 -9.391 1.00 . A A . 104 HIS CA 1 1
4 9670 1 1 116 HIS CB C -3.960 0.688 -8.631 1.00 . A A . 104 HIS CB 1 1
4 9671 1 1 116 HIS CD2 C -3.628 -0.330 -6.266 1.00 . A A . 104 HIS CD2 1 1
4 9672 1 1 116 HIS CE1 C -2.827 1.443 -5.264 1.00 . A A . 104 HIS CE1 1 1
4 9673 1 1 116 HIS CG C -3.560 0.658 -7.186 1.00 . A A . 104 HIS CG 1 1
4 9674 1 1 116 HIS H H -1.692 -0.594 -9.104 1.00 . A A . 104 HIS H 1 1
4 9675 1 1 116 HIS HA H -4.529 -1.339 -9.064 1.00 . A A . 104 HIS HA 1 1
4 9676 1 1 116 HIS HB2 H -3.372 1.451 -9.114 1.00 . A A . 104 HIS HB2 1 1
4 9677 1 1 116 HIS HB3 H -4.998 0.968 -8.674 1.00 . A A . 104 HIS HB3 1 1
4 9678 1 1 116 HIS HD1 H -2.882 2.654 -6.922 1.00 . A A . 104 HIS HD1 1 1
4 9679 1 1 116 HIS HD2 H -3.977 -1.338 -6.433 1.00 . A A . 104 HIS HD2 1 1
4 9680 1 1 116 HIS HE1 H -2.436 2.106 -4.507 1.00 . A A . 104 HIS HE1 1 1
4 9681 1 1 116 HIS HE2 H -3.250 -0.263 -4.198 1.00 . A A . 104 HIS HE2 1 1
4 9682 1 1 116 HIS N N -2.471 -1.197 -9.146 1.00 . A A . 104 HIS N 1 1
4 9683 1 1 116 HIS ND1 N -3.052 1.757 -6.523 1.00 . A A . 104 HIS ND1 1 1
4 9684 1 1 116 HIS NE2 N -3.169 0.184 -5.082 1.00 . A A . 104 HIS NE2 1 1
4 9685 1 1 116 HIS O O -3.168 0.372 -11.470 1.00 . A A . 104 HIS O 1 1
4 9686 1 1 117 ILE C C -6.695 -0.198 -13.076 1.00 . A A . 105 ILE C 1 1
4 9687 1 1 117 ILE CA C -5.266 -0.680 -12.889 1.00 . A A . 105 ILE CA 1 1
4 9688 1 1 117 ILE CB C -5.017 -1.908 -13.776 1.00 . A A . 105 ILE CB 1 1
4 9689 1 1 117 ILE CD1 C -3.175 -3.392 -14.679 1.00 . A A . 105 ILE CD1 1 1
4 9690 1 1 117 ILE CG1 C -3.523 -2.207 -13.822 1.00 . A A . 105 ILE CG1 1 1
4 9691 1 1 117 ILE CG2 C -5.565 -1.680 -15.183 1.00 . A A . 105 ILE CG2 1 1
4 9692 1 1 117 ILE H H -5.530 -1.599 -11.000 1.00 . A A . 105 ILE H 1 1
4 9693 1 1 117 ILE HA H -4.598 0.105 -13.211 1.00 . A A . 105 ILE HA 1 1
4 9694 1 1 117 ILE HB H -5.533 -2.751 -13.345 1.00 . A A . 105 ILE HB 1 1
4 9695 1 1 117 ILE HD11 H -3.529 -3.218 -15.684 1.00 . A A . 105 ILE HD11 1 1
4 9696 1 1 117 ILE HD12 H -3.649 -4.273 -14.275 1.00 . A A . 105 ILE HD12 1 1
4 9697 1 1 117 ILE HD13 H -2.106 -3.527 -14.689 1.00 . A A . 105 ILE HD13 1 1
4 9698 1 1 117 ILE HG12 H -3.005 -1.349 -14.219 1.00 . A A . 105 ILE HG12 1 1
4 9699 1 1 117 ILE HG13 H -3.172 -2.405 -12.820 1.00 . A A . 105 ILE HG13 1 1
4 9700 1 1 117 ILE HG21 H -5.079 -0.824 -15.623 1.00 . A A . 105 ILE HG21 1 1
4 9701 1 1 117 ILE HG22 H -6.633 -1.503 -15.133 1.00 . A A . 105 ILE HG22 1 1
4 9702 1 1 117 ILE HG23 H -5.374 -2.553 -15.790 1.00 . A A . 105 ILE HG23 1 1
4 9703 1 1 117 ILE N N -4.975 -0.952 -11.490 1.00 . A A . 105 ILE N 1 1
4 9704 1 1 117 ILE O O -7.657 -0.897 -12.735 1.00 . A A . 105 ILE O 1 1
4 9705 1 1 118 LYS C C -8.832 0.793 -14.973 1.00 . A A . 106 LYS C 1 1
4 9706 1 1 118 LYS CA C -8.104 1.606 -13.908 1.00 . A A . 106 LYS CA 1 1
4 9707 1 1 118 LYS CB C -7.932 3.055 -14.368 1.00 . A A . 106 LYS CB 1 1
4 9708 1 1 118 LYS CD C -7.378 5.434 -13.769 1.00 . A A . 106 LYS CD 1 1
4 9709 1 1 118 LYS CE C -7.216 6.438 -12.634 1.00 . A A . 106 LYS CE 1 1
4 9710 1 1 118 LYS CG C -7.505 4.006 -13.258 1.00 . A A . 106 LYS CG 1 1
4 9711 1 1 118 LYS H H -6.000 1.546 -13.734 1.00 . A A . 106 LYS H 1 1
4 9712 1 1 118 LYS HA H -8.698 1.596 -13.005 1.00 . A A . 106 LYS HA 1 1
4 9713 1 1 118 LYS HB2 H -7.184 3.088 -15.146 1.00 . A A . 106 LYS HB2 1 1
4 9714 1 1 118 LYS HB3 H -8.871 3.406 -14.770 1.00 . A A . 106 LYS HB3 1 1
4 9715 1 1 118 LYS HD2 H -6.515 5.499 -14.414 1.00 . A A . 106 LYS HD2 1 1
4 9716 1 1 118 LYS HD3 H -8.266 5.682 -14.331 1.00 . A A . 106 LYS HD3 1 1
4 9717 1 1 118 LYS HE2 H -7.202 7.433 -13.051 1.00 . A A . 106 LYS HE2 1 1
4 9718 1 1 118 LYS HE3 H -8.060 6.345 -11.965 1.00 . A A . 106 LYS HE3 1 1
4 9719 1 1 118 LYS HG2 H -8.243 3.981 -12.471 1.00 . A A . 106 LYS HG2 1 1
4 9720 1 1 118 LYS HG3 H -6.548 3.687 -12.868 1.00 . A A . 106 LYS HG3 1 1
4 9721 1 1 118 LYS HZ1 H -5.967 5.291 -11.418 1.00 . A A . 106 LYS HZ1 1 1
4 9722 1 1 118 LYS HZ2 H -5.875 6.949 -11.118 1.00 . A A . 106 LYS HZ2 1 1
4 9723 1 1 118 LYS HZ3 H -5.133 6.296 -12.497 1.00 . A A . 106 LYS HZ3 1 1
4 9724 1 1 118 LYS N N -6.811 1.017 -13.591 1.00 . A A . 106 LYS N 1 1
4 9725 1 1 118 LYS NZ N -5.963 6.226 -11.861 1.00 . A A . 106 LYS NZ 1 1
4 9726 1 1 118 LYS O O -8.390 0.699 -16.114 1.00 . A A . 106 LYS O 1 1
4 9727 1 1 119 VAL C C -11.290 0.214 -16.641 1.00 . A A . 107 VAL C 1 1
4 9728 1 1 119 VAL CA C -10.768 -0.608 -15.459 1.00 . A A . 107 VAL CA 1 1
4 9729 1 1 119 VAL CB C -11.950 -1.241 -14.718 1.00 . A A . 107 VAL CB 1 1
4 9730 1 1 119 VAL CG1 C -11.468 -2.325 -13.770 1.00 . A A . 107 VAL CG1 1 1
4 9731 1 1 119 VAL CG2 C -12.699 -0.176 -13.972 1.00 . A A . 107 VAL CG2 1 1
4 9732 1 1 119 VAL H H -10.157 0.245 -13.616 1.00 . A A . 107 VAL H 1 1
4 9733 1 1 119 VAL HA H -10.162 -1.401 -15.829 1.00 . A A . 107 VAL HA 1 1
4 9734 1 1 119 VAL HB H -12.613 -1.685 -15.441 1.00 . A A . 107 VAL HB 1 1
4 9735 1 1 119 VAL HG11 H -10.991 -3.113 -14.334 1.00 . A A . 107 VAL HG11 1 1
4 9736 1 1 119 VAL HG12 H -12.310 -2.729 -13.226 1.00 . A A . 107 VAL HG12 1 1
4 9737 1 1 119 VAL HG13 H -10.760 -1.903 -13.073 1.00 . A A . 107 VAL HG13 1 1
4 9738 1 1 119 VAL HG21 H -11.998 0.399 -13.393 1.00 . A A . 107 VAL HG21 1 1
4 9739 1 1 119 VAL HG22 H -13.424 -0.634 -13.313 1.00 . A A . 107 VAL HG22 1 1
4 9740 1 1 119 VAL HG23 H -13.199 0.468 -14.676 1.00 . A A . 107 VAL HG23 1 1
4 9741 1 1 119 VAL N N -9.937 0.188 -14.564 1.00 . A A . 107 VAL N 1 1
4 9742 1 1 119 VAL O O -11.645 -0.337 -17.684 1.00 . A A . 107 VAL O 1 1
4 9743 1 1 120 ASP C C -10.661 2.790 -18.470 1.00 . A A . 108 ASP C 1 1
4 9744 1 1 120 ASP CA C -11.801 2.423 -17.526 1.00 . A A . 108 ASP CA 1 1
4 9745 1 1 120 ASP CB C -12.413 3.689 -16.920 1.00 . A A . 108 ASP CB 1 1
4 9746 1 1 120 ASP CG C -11.396 4.538 -16.181 1.00 . A A . 108 ASP CG 1 1
4 9747 1 1 120 ASP H H -11.037 1.916 -15.624 1.00 . A A . 108 ASP H 1 1
4 9748 1 1 120 ASP HA H -12.562 1.901 -18.086 1.00 . A A . 108 ASP HA 1 1
4 9749 1 1 120 ASP HB2 H -12.841 4.285 -17.708 1.00 . A A . 108 ASP HB2 1 1
4 9750 1 1 120 ASP HB3 H -13.191 3.407 -16.225 1.00 . A A . 108 ASP HB3 1 1
4 9751 1 1 120 ASP N N -11.331 1.532 -16.475 1.00 . A A . 108 ASP N 1 1
4 9752 1 1 120 ASP O O -10.865 2.953 -19.675 1.00 . A A . 108 ASP O 1 1
4 9753 1 1 120 ASP OD1 O -11.072 5.642 -16.667 1.00 . A A . 108 ASP OD1 1 1
4 9754 1 1 120 ASP OD2 O -10.909 4.101 -15.117 1.00 . A A . 108 ASP OD2 1 1
4 9755 1 1 121 ASP C C -7.055 2.574 -18.075 1.00 . A A . 109 ASP C 1 1
4 9756 1 1 121 ASP CA C -8.274 3.223 -18.705 1.00 . A A . 109 ASP CA 1 1
4 9757 1 1 121 ASP CB C -8.067 4.733 -18.820 1.00 . A A . 109 ASP CB 1 1
4 9758 1 1 121 ASP CG C -6.801 5.078 -19.575 1.00 . A A . 109 ASP CG 1 1
4 9759 1 1 121 ASP H H -9.358 2.782 -16.956 1.00 . A A . 109 ASP H 1 1
4 9760 1 1 121 ASP HA H -8.413 2.804 -19.693 1.00 . A A . 109 ASP HA 1 1
4 9761 1 1 121 ASP HB2 H -8.906 5.167 -19.344 1.00 . A A . 109 ASP HB2 1 1
4 9762 1 1 121 ASP HB3 H -8.004 5.160 -17.830 1.00 . A A . 109 ASP HB3 1 1
4 9763 1 1 121 ASP N N -9.459 2.911 -17.920 1.00 . A A . 109 ASP N 1 1
4 9764 1 1 121 ASP O O -6.421 3.128 -17.176 1.00 . A A . 109 ASP O 1 1
4 9765 1 1 121 ASP OD1 O -5.794 5.427 -18.927 1.00 . A A . 109 ASP OD1 1 1
4 9766 1 1 121 ASP OD2 O -6.804 4.989 -20.820 1.00 . A A . 109 ASP OD2 1 1
4 9767 1 1 122 PRO C C -4.259 1.029 -18.323 1.00 . A A . 110 PRO C 1 1
4 9768 1 1 122 PRO CA C -5.665 0.551 -17.971 1.00 . A A . 110 PRO CA 1 1
4 9769 1 1 122 PRO CB C -5.935 -0.820 -18.583 1.00 . A A . 110 PRO CB 1 1
4 9770 1 1 122 PRO CD C -7.394 0.706 -19.672 1.00 . A A . 110 PRO CD 1 1
4 9771 1 1 122 PRO CG C -6.576 -0.527 -19.889 1.00 . A A . 110 PRO CG 1 1
4 9772 1 1 122 PRO HA H -5.761 0.487 -16.899 1.00 . A A . 110 PRO HA 1 1
4 9773 1 1 122 PRO HB2 H -5.006 -1.353 -18.707 1.00 . A A . 110 PRO HB2 1 1
4 9774 1 1 122 PRO HB3 H -6.595 -1.380 -17.942 1.00 . A A . 110 PRO HB3 1 1
4 9775 1 1 122 PRO HD2 H -7.380 1.326 -20.549 1.00 . A A . 110 PRO HD2 1 1
4 9776 1 1 122 PRO HD3 H -8.406 0.440 -19.413 1.00 . A A . 110 PRO HD3 1 1
4 9777 1 1 122 PRO HG2 H -5.821 -0.349 -20.639 1.00 . A A . 110 PRO HG2 1 1
4 9778 1 1 122 PRO HG3 H -7.211 -1.345 -20.176 1.00 . A A . 110 PRO HG3 1 1
4 9779 1 1 122 PRO N N -6.727 1.374 -18.546 1.00 . A A . 110 PRO N 1 1
4 9780 1 1 122 PRO O O -3.279 0.334 -18.052 1.00 . A A . 110 PRO O 1 1
4 9781 1 1 123 THR C C -2.280 3.496 -18.045 1.00 . A A . 111 THR C 1 1
4 9782 1 1 123 THR CA C -2.843 2.747 -19.245 1.00 . A A . 111 THR CA 1 1
4 9783 1 1 123 THR CB C -2.868 3.673 -20.481 1.00 . A A . 111 THR CB 1 1
4 9784 1 1 123 THR CG2 C -3.517 2.969 -21.662 1.00 . A A . 111 THR CG2 1 1
4 9785 1 1 123 THR H H -4.959 2.716 -19.144 1.00 . A A . 111 THR H 1 1
4 9786 1 1 123 THR HA H -2.190 1.913 -19.464 1.00 . A A . 111 THR HA 1 1
4 9787 1 1 123 THR HB H -1.850 3.916 -20.747 1.00 . A A . 111 THR HB 1 1
4 9788 1 1 123 THR HG1 H -4.447 4.696 -19.823 1.00 . A A . 111 THR HG1 1 1
4 9789 1 1 123 THR HG21 H -2.970 2.065 -21.886 1.00 . A A . 111 THR HG21 1 1
4 9790 1 1 123 THR HG22 H -3.502 3.620 -22.522 1.00 . A A . 111 THR HG22 1 1
4 9791 1 1 123 THR HG23 H -4.538 2.719 -21.416 1.00 . A A . 111 THR HG23 1 1
4 9792 1 1 123 THR N N -4.151 2.206 -18.924 1.00 . A A . 111 THR N 1 1
4 9793 1 1 123 THR O O -1.064 3.622 -17.891 1.00 . A A . 111 THR O 1 1
4 9794 1 1 123 THR OG1 O -3.575 4.892 -20.198 1.00 . A A . 111 THR OG1 1 1
4 9795 1 1 124 ASP C C -2.590 3.630 -14.832 1.00 . A A . 112 ASP C 1 1
4 9796 1 1 124 ASP CA C -2.744 4.642 -15.960 1.00 . A A . 112 ASP CA 1 1
4 9797 1 1 124 ASP CB C -3.735 5.738 -15.559 1.00 . A A . 112 ASP CB 1 1
4 9798 1 1 124 ASP CG C -3.207 6.605 -14.427 1.00 . A A . 112 ASP CG 1 1
4 9799 1 1 124 ASP H H -4.128 3.866 -17.355 1.00 . A A . 112 ASP H 1 1
4 9800 1 1 124 ASP HA H -1.781 5.092 -16.152 1.00 . A A . 112 ASP HA 1 1
4 9801 1 1 124 ASP HB2 H -3.929 6.370 -16.414 1.00 . A A . 112 ASP HB2 1 1
4 9802 1 1 124 ASP HB3 H -4.657 5.280 -15.238 1.00 . A A . 112 ASP HB3 1 1
4 9803 1 1 124 ASP N N -3.168 3.969 -17.177 1.00 . A A . 112 ASP N 1 1
4 9804 1 1 124 ASP O O -3.269 3.702 -13.805 1.00 . A A . 112 ASP O 1 1
4 9805 1 1 124 ASP OD1 O -3.804 6.584 -13.328 1.00 . A A . 112 ASP OD1 1 1
4 9806 1 1 124 ASP OD2 O -2.187 7.304 -14.621 1.00 . A A . 112 ASP OD2 1 1
4 9807 1 1 125 VAL C C -0.659 2.444 -12.903 1.00 . A A . 113 VAL C 1 1
4 9808 1 1 125 VAL CA C -1.348 1.710 -14.052 1.00 . A A . 113 VAL CA 1 1
4 9809 1 1 125 VAL CB C -0.413 0.650 -14.659 1.00 . A A . 113 VAL CB 1 1
4 9810 1 1 125 VAL CG1 C 0.937 1.245 -15.020 1.00 . A A . 113 VAL CG1 1 1
4 9811 1 1 125 VAL CG2 C -0.253 -0.512 -13.717 1.00 . A A . 113 VAL CG2 1 1
4 9812 1 1 125 VAL H H -1.365 2.536 -15.959 1.00 . A A . 113 VAL H 1 1
4 9813 1 1 125 VAL HA H -2.237 1.221 -13.682 1.00 . A A . 113 VAL HA 1 1
4 9814 1 1 125 VAL HB H -0.869 0.283 -15.567 1.00 . A A . 113 VAL HB 1 1
4 9815 1 1 125 VAL HG11 H 1.402 1.638 -14.129 1.00 . A A . 113 VAL HG11 1 1
4 9816 1 1 125 VAL HG12 H 0.799 2.040 -15.737 1.00 . A A . 113 VAL HG12 1 1
4 9817 1 1 125 VAL HG13 H 1.566 0.479 -15.448 1.00 . A A . 113 VAL HG13 1 1
4 9818 1 1 125 VAL HG21 H 0.379 -1.255 -14.173 1.00 . A A . 113 VAL HG21 1 1
4 9819 1 1 125 VAL HG22 H -1.222 -0.932 -13.514 1.00 . A A . 113 VAL HG22 1 1
4 9820 1 1 125 VAL HG23 H 0.194 -0.166 -12.801 1.00 . A A . 113 VAL HG23 1 1
4 9821 1 1 125 VAL N N -1.731 2.650 -15.065 1.00 . A A . 113 VAL N 1 1
4 9822 1 1 125 VAL O O -0.126 3.535 -13.085 1.00 . A A . 113 VAL O 1 1
4 9823 1 1 126 GLU C C 0.338 1.395 -9.590 1.00 . A A . 114 GLU C 1 1
4 9824 1 1 126 GLU CA C -0.085 2.479 -10.562 1.00 . A A . 114 GLU CA 1 1
4 9825 1 1 126 GLU CB C -1.088 3.429 -9.914 1.00 . A A . 114 GLU CB 1 1
4 9826 1 1 126 GLU CD C -1.671 4.928 -7.996 1.00 . A A . 114 GLU CD 1 1
4 9827 1 1 126 GLU CG C -0.580 4.122 -8.667 1.00 . A A . 114 GLU CG 1 1
4 9828 1 1 126 GLU H H -1.141 1.001 -11.621 1.00 . A A . 114 GLU H 1 1
4 9829 1 1 126 GLU HA H 0.783 3.034 -10.884 1.00 . A A . 114 GLU HA 1 1
4 9830 1 1 126 GLU HB2 H -1.354 4.188 -10.633 1.00 . A A . 114 GLU HB2 1 1
4 9831 1 1 126 GLU HB3 H -1.975 2.871 -9.653 1.00 . A A . 114 GLU HB3 1 1
4 9832 1 1 126 GLU HG2 H -0.220 3.376 -7.973 1.00 . A A . 114 GLU HG2 1 1
4 9833 1 1 126 GLU HG3 H 0.231 4.787 -8.938 1.00 . A A . 114 GLU HG3 1 1
4 9834 1 1 126 GLU N N -0.691 1.865 -11.725 1.00 . A A . 114 GLU N 1 1
4 9835 1 1 126 GLU O O -0.471 0.559 -9.201 1.00 . A A . 114 GLU O 1 1
4 9836 1 1 126 GLU OE1 O -2.406 4.349 -7.160 1.00 . A A . 114 GLU OE1 1 1
4 9837 1 1 126 GLU OE2 O -1.811 6.128 -8.312 1.00 . A A . 114 GLU OE2 1 1
4 9838 1 1 127 THR C C 2.868 0.856 -7.171 1.00 . A A . 115 THR C 1 1
4 9839 1 1 127 THR CA C 2.114 0.320 -8.382 1.00 . A A . 115 THR CA 1 1
4 9840 1 1 127 THR CB C 3.037 -0.610 -9.197 1.00 . A A . 115 THR CB 1 1
4 9841 1 1 127 THR CG2 C 3.422 -1.845 -8.390 1.00 . A A . 115 THR CG2 1 1
4 9842 1 1 127 THR H H 2.183 2.143 -9.440 1.00 . A A . 115 THR H 1 1
4 9843 1 1 127 THR HA H 1.272 -0.264 -8.034 1.00 . A A . 115 THR HA 1 1
4 9844 1 1 127 THR HB H 3.935 -0.069 -9.455 1.00 . A A . 115 THR HB 1 1
4 9845 1 1 127 THR HG1 H 2.386 -0.289 -11.039 1.00 . A A . 115 THR HG1 1 1
4 9846 1 1 127 THR HG21 H 4.075 -2.471 -8.979 1.00 . A A . 115 THR HG21 1 1
4 9847 1 1 127 THR HG22 H 2.532 -2.399 -8.130 1.00 . A A . 115 THR HG22 1 1
4 9848 1 1 127 THR HG23 H 3.932 -1.541 -7.486 1.00 . A A . 115 THR HG23 1 1
4 9849 1 1 127 THR N N 1.598 1.395 -9.201 1.00 . A A . 115 THR N 1 1
4 9850 1 1 127 THR O O 3.685 1.770 -7.280 1.00 . A A . 115 THR O 1 1
4 9851 1 1 127 THR OG1 O 2.372 -1.019 -10.406 1.00 . A A . 115 THR OG1 1 1
4 9852 1 1 128 TYR C C 3.979 -0.763 -4.437 1.00 . A A . 116 TYR C 1 1
4 9853 1 1 128 TYR CA C 3.301 0.544 -4.802 1.00 . A A . 116 TYR CA 1 1
4 9854 1 1 128 TYR CB C 2.399 0.979 -3.635 1.00 . A A . 116 TYR CB 1 1
4 9855 1 1 128 TYR CD1 C 1.544 2.953 -5.000 1.00 . A A . 116 TYR CD1 1 1
4 9856 1 1 128 TYR CD2 C 0.261 2.207 -3.136 1.00 . A A . 116 TYR CD2 1 1
4 9857 1 1 128 TYR CE1 C 0.608 3.938 -5.252 1.00 . A A . 116 TYR CE1 1 1
4 9858 1 1 128 TYR CE2 C -0.676 3.188 -3.379 1.00 . A A . 116 TYR CE2 1 1
4 9859 1 1 128 TYR CG C 1.386 2.068 -3.939 1.00 . A A . 116 TYR CG 1 1
4 9860 1 1 128 TYR CZ C -0.501 4.051 -4.438 1.00 . A A . 116 TYR CZ 1 1
4 9861 1 1 128 TYR H H 1.806 -0.353 -6.007 1.00 . A A . 116 TYR H 1 1
4 9862 1 1 128 TYR HA H 4.049 1.300 -5.000 1.00 . A A . 116 TYR HA 1 1
4 9863 1 1 128 TYR HB2 H 1.849 0.122 -3.284 1.00 . A A . 116 TYR HB2 1 1
4 9864 1 1 128 TYR HB3 H 3.027 1.339 -2.833 1.00 . A A . 116 TYR HB3 1 1
4 9865 1 1 128 TYR HD1 H 2.412 2.860 -5.636 1.00 . A A . 116 TYR HD1 1 1
4 9866 1 1 128 TYR HD2 H 0.124 1.530 -2.306 1.00 . A A . 116 TYR HD2 1 1
4 9867 1 1 128 TYR HE1 H 0.747 4.616 -6.081 1.00 . A A . 116 TYR HE1 1 1
4 9868 1 1 128 TYR HE2 H -1.542 3.275 -2.739 1.00 . A A . 116 TYR HE2 1 1
4 9869 1 1 128 TYR HH H -1.701 4.996 -5.620 1.00 . A A . 116 TYR HH 1 1
4 9870 1 1 128 TYR N N 2.548 0.294 -6.019 1.00 . A A . 116 TYR N 1 1
4 9871 1 1 128 TYR O O 3.502 -1.825 -4.847 1.00 . A A . 116 TYR O 1 1
4 9872 1 1 128 TYR OH O -1.438 5.026 -4.685 1.00 . A A . 116 TYR OH 1 1
4 9873 1 1 129 GLU C C 5.822 -2.014 -1.778 1.00 . A A . 117 GLU C 1 1
4 9874 1 1 129 GLU CA C 5.718 -1.969 -3.293 1.00 . A A . 117 GLU CA 1 1
4 9875 1 1 129 GLU CB C 7.122 -2.069 -3.896 1.00 . A A . 117 GLU CB 1 1
4 9876 1 1 129 GLU CD C 8.584 -1.960 -5.946 1.00 . A A . 117 GLU CD 1 1
4 9877 1 1 129 GLU CG C 7.193 -1.753 -5.382 1.00 . A A . 117 GLU CG 1 1
4 9878 1 1 129 GLU H H 5.410 0.091 -3.280 1.00 . A A . 117 GLU H 1 1
4 9879 1 1 129 GLU HA H 5.115 -2.796 -3.635 1.00 . A A . 117 GLU HA 1 1
4 9880 1 1 129 GLU HB2 H 7.770 -1.386 -3.376 1.00 . A A . 117 GLU HB2 1 1
4 9881 1 1 129 GLU HB3 H 7.487 -3.075 -3.750 1.00 . A A . 117 GLU HB3 1 1
4 9882 1 1 129 GLU HG2 H 6.507 -2.396 -5.910 1.00 . A A . 117 GLU HG2 1 1
4 9883 1 1 129 GLU HG3 H 6.907 -0.723 -5.532 1.00 . A A . 117 GLU HG3 1 1
4 9884 1 1 129 GLU N N 5.058 -0.735 -3.672 1.00 . A A . 117 GLU N 1 1
4 9885 1 1 129 GLU O O 6.105 -1.000 -1.143 1.00 . A A . 117 GLU O 1 1
4 9886 1 1 129 GLU OE1 O 9.533 -1.310 -5.458 1.00 . A A . 117 GLU OE1 1 1
4 9887 1 1 129 GLU OE2 O 8.736 -2.760 -6.889 1.00 . A A . 117 GLU OE2 1 1
4 9888 1 1 130 TYR C C 6.950 -4.129 0.535 1.00 . A A . 118 TYR C 1 1
4 9889 1 1 130 TYR CA C 5.675 -3.372 0.216 1.00 . A A . 118 TYR CA 1 1
4 9890 1 1 130 TYR CB C 4.459 -4.133 0.744 1.00 . A A . 118 TYR CB 1 1
4 9891 1 1 130 TYR CD1 C 2.766 -2.394 1.407 1.00 . A A . 118 TYR CD1 1 1
4 9892 1 1 130 TYR CD2 C 2.330 -3.694 -0.538 1.00 . A A . 118 TYR CD2 1 1
4 9893 1 1 130 TYR CE1 C 1.589 -1.711 1.220 1.00 . A A . 118 TYR CE1 1 1
4 9894 1 1 130 TYR CE2 C 1.155 -3.016 -0.728 1.00 . A A . 118 TYR CE2 1 1
4 9895 1 1 130 TYR CG C 3.160 -3.397 0.535 1.00 . A A . 118 TYR CG 1 1
4 9896 1 1 130 TYR CZ C 0.790 -2.029 0.148 1.00 . A A . 118 TYR CZ 1 1
4 9897 1 1 130 TYR H H 5.295 -3.927 -1.779 1.00 . A A . 118 TYR H 1 1
4 9898 1 1 130 TYR HA H 5.718 -2.401 0.687 1.00 . A A . 118 TYR HA 1 1
4 9899 1 1 130 TYR HB2 H 4.387 -5.083 0.236 1.00 . A A . 118 TYR HB2 1 1
4 9900 1 1 130 TYR HB3 H 4.578 -4.304 1.803 1.00 . A A . 118 TYR HB3 1 1
4 9901 1 1 130 TYR HD1 H 3.396 -2.148 2.243 1.00 . A A . 118 TYR HD1 1 1
4 9902 1 1 130 TYR HD2 H 2.606 -4.470 -1.230 1.00 . A A . 118 TYR HD2 1 1
4 9903 1 1 130 TYR HE1 H 1.299 -0.934 1.910 1.00 . A A . 118 TYR HE1 1 1
4 9904 1 1 130 TYR HE2 H 0.524 -3.259 -1.563 1.00 . A A . 118 TYR HE2 1 1
4 9905 1 1 130 TYR HH H -0.963 -1.931 -0.581 1.00 . A A . 118 TYR HH 1 1
4 9906 1 1 130 TYR N N 5.567 -3.171 -1.213 1.00 . A A . 118 TYR N 1 1
4 9907 1 1 130 TYR O O 6.956 -5.358 0.616 1.00 . A A . 118 TYR O 1 1
4 9908 1 1 130 TYR OH O -0.377 -1.359 -0.062 1.00 . A A . 118 TYR OH 1 1
4 9909 1 1 131 ARG C C 9.679 -3.479 2.434 1.00 . A A . 119 ARG C 1 1
4 9910 1 1 131 ARG CA C 9.307 -3.969 1.047 1.00 . A A . 119 ARG CA 1 1
4 9911 1 1 131 ARG CB C 10.377 -3.601 0.008 1.00 . A A . 119 ARG CB 1 1
4 9912 1 1 131 ARG CD C 11.874 -1.709 0.725 1.00 . A A . 119 ARG CD 1 1
4 9913 1 1 131 ARG CG C 10.665 -2.110 -0.107 1.00 . A A . 119 ARG CG 1 1
4 9914 1 1 131 ARG CZ C 14.077 -2.774 1.075 1.00 . A A . 119 ARG CZ 1 1
4 9915 1 1 131 ARG H H 7.968 -2.416 0.552 1.00 . A A . 119 ARG H 1 1
4 9916 1 1 131 ARG HA H 9.191 -5.043 1.076 1.00 . A A . 119 ARG HA 1 1
4 9917 1 1 131 ARG HB2 H 11.299 -4.099 0.271 1.00 . A A . 119 ARG HB2 1 1
4 9918 1 1 131 ARG HB3 H 10.053 -3.957 -0.959 1.00 . A A . 119 ARG HB3 1 1
4 9919 1 1 131 ARG HD2 H 12.018 -0.643 0.644 1.00 . A A . 119 ARG HD2 1 1
4 9920 1 1 131 ARG HD3 H 11.688 -1.971 1.757 1.00 . A A . 119 ARG HD3 1 1
4 9921 1 1 131 ARG HE H 13.155 -2.587 -0.690 1.00 . A A . 119 ARG HE 1 1
4 9922 1 1 131 ARG HG2 H 10.857 -1.868 -1.142 1.00 . A A . 119 ARG HG2 1 1
4 9923 1 1 131 ARG HG3 H 9.804 -1.557 0.239 1.00 . A A . 119 ARG HG3 1 1
4 9924 1 1 131 ARG HH11 H 13.263 -1.998 2.757 1.00 . A A . 119 ARG HH11 1 1
4 9925 1 1 131 ARG HH12 H 14.791 -2.789 2.972 1.00 . A A . 119 ARG HH12 1 1
4 9926 1 1 131 ARG HH21 H 15.167 -3.615 -0.409 1.00 . A A . 119 ARG HH21 1 1
4 9927 1 1 131 ARG HH22 H 15.863 -3.719 1.177 1.00 . A A . 119 ARG HH22 1 1
4 9928 1 1 131 ARG N N 8.032 -3.390 0.681 1.00 . A A . 119 ARG N 1 1
4 9929 1 1 131 ARG NE N 13.085 -2.393 0.272 1.00 . A A . 119 ARG NE 1 1
4 9930 1 1 131 ARG NH1 N 14.038 -2.496 2.371 1.00 . A A . 119 ARG NH1 1 1
4 9931 1 1 131 ARG NH2 N 15.120 -3.418 0.573 1.00 . A A . 119 ARG NH2 1 1
4 9932 1 1 131 ARG O O 9.461 -2.321 2.755 1.00 . A A . 119 ARG O 1 1
4 9933 1 1 132 ARG C C 11.962 -3.685 4.864 1.00 . A A . 120 ARG C 1 1
4 9934 1 1 132 ARG CA C 10.486 -3.938 4.638 1.00 . A A . 120 ARG CA 1 1
4 9935 1 1 132 ARG CB C 9.962 -4.964 5.637 1.00 . A A . 120 ARG CB 1 1
4 9936 1 1 132 ARG CD C 7.994 -5.790 6.961 1.00 . A A . 120 ARG CD 1 1
4 9937 1 1 132 ARG CG C 8.456 -4.907 5.818 1.00 . A A . 120 ARG CG 1 1
4 9938 1 1 132 ARG CZ C 8.054 -5.420 9.413 1.00 . A A . 120 ARG CZ 1 1
4 9939 1 1 132 ARG H H 10.454 -5.244 2.967 1.00 . A A . 120 ARG H 1 1
4 9940 1 1 132 ARG HA H 9.961 -3.009 4.803 1.00 . A A . 120 ARG HA 1 1
4 9941 1 1 132 ARG HB2 H 10.228 -5.954 5.296 1.00 . A A . 120 ARG HB2 1 1
4 9942 1 1 132 ARG HB3 H 10.424 -4.782 6.592 1.00 . A A . 120 ARG HB3 1 1
4 9943 1 1 132 ARG HD2 H 6.929 -5.660 7.086 1.00 . A A . 120 ARG HD2 1 1
4 9944 1 1 132 ARG HD3 H 8.202 -6.816 6.708 1.00 . A A . 120 ARG HD3 1 1
4 9945 1 1 132 ARG HE H 9.628 -5.268 8.183 1.00 . A A . 120 ARG HE 1 1
4 9946 1 1 132 ARG HG2 H 8.167 -3.890 6.026 1.00 . A A . 120 ARG HG2 1 1
4 9947 1 1 132 ARG HG3 H 7.982 -5.238 4.904 1.00 . A A . 120 ARG HG3 1 1
4 9948 1 1 132 ARG HH11 H 6.251 -6.029 8.715 1.00 . A A . 120 ARG HH11 1 1
4 9949 1 1 132 ARG HH12 H 6.315 -5.701 10.416 1.00 . A A . 120 ARG HH12 1 1
4 9950 1 1 132 ARG HH21 H 9.724 -4.876 10.433 1.00 . A A . 120 ARG HH21 1 1
4 9951 1 1 132 ARG HH22 H 8.285 -5.055 11.394 1.00 . A A . 120 ARG HH22 1 1
4 9952 1 1 132 ARG N N 10.212 -4.340 3.271 1.00 . A A . 120 ARG N 1 1
4 9953 1 1 132 ARG NE N 8.664 -5.464 8.225 1.00 . A A . 120 ARG NE 1 1
4 9954 1 1 132 ARG NH1 N 6.771 -5.741 9.523 1.00 . A A . 120 ARG NH1 1 1
4 9955 1 1 132 ARG NH2 N 8.741 -5.090 10.499 1.00 . A A . 120 ARG NH2 1 1
4 9956 1 1 132 ARG O O 12.821 -4.398 4.346 1.00 . A A . 120 ARG O 1 1
4 9957 1 1 133 ASP C C 14.069 -2.900 7.234 1.00 . A A . 121 ASP C 1 1
4 9958 1 1 133 ASP CA C 13.604 -2.243 5.944 1.00 . A A . 121 ASP CA 1 1
4 9959 1 1 133 ASP CB C 13.673 -0.715 6.056 1.00 . A A . 121 ASP CB 1 1
4 9960 1 1 133 ASP CG C 15.061 -0.201 6.383 1.00 . A A . 121 ASP CG 1 1
4 9961 1 1 133 ASP H H 11.492 -2.140 6.034 1.00 . A A . 121 ASP H 1 1
4 9962 1 1 133 ASP HA H 14.235 -2.569 5.138 1.00 . A A . 121 ASP HA 1 1
4 9963 1 1 133 ASP HB2 H 13.368 -0.283 5.117 1.00 . A A . 121 ASP HB2 1 1
4 9964 1 1 133 ASP HB3 H 12.995 -0.387 6.830 1.00 . A A . 121 ASP HB3 1 1
4 9965 1 1 133 ASP N N 12.238 -2.650 5.640 1.00 . A A . 121 ASP N 1 1
4 9966 1 1 133 ASP O O 15.260 -2.960 7.531 1.00 . A A . 121 ASP O 1 1
4 9967 1 1 133 ASP OD1 O 15.907 -0.143 5.470 1.00 . A A . 121 ASP OD1 1 1
4 9968 1 1 133 ASP OD2 O 15.305 0.169 7.549 1.00 . A A . 121 ASP OD2 1 1
4 9969 1 1 134 GLY C C 12.277 -3.802 10.229 1.00 . A A . 122 GLY C 1 1
4 9970 1 1 134 GLY CA C 13.400 -4.040 9.253 1.00 . A A . 122 GLY CA 1 1
4 9971 1 1 134 GLY H H 12.187 -3.389 7.657 1.00 . A A . 122 GLY H 1 1
4 9972 1 1 134 GLY HA2 H 13.531 -5.102 9.111 1.00 . A A . 122 GLY HA2 1 1
4 9973 1 1 134 GLY HA3 H 14.310 -3.619 9.652 1.00 . A A . 122 GLY HA3 1 1
4 9974 1 1 134 GLY N N 13.111 -3.422 7.979 1.00 . A A . 122 GLY N 1 1
4 9975 1 1 134 GLY O O 11.407 -4.651 10.412 1.00 . A A . 122 GLY O 1 1
4 9976 1 1 135 ASP C C 10.142 -1.470 10.960 1.00 . A A . 123 ASP C 1 1
4 9977 1 1 135 ASP CA C 11.206 -2.231 11.727 1.00 . A A . 123 ASP CA 1 1
4 9978 1 1 135 ASP CB C 11.741 -1.355 12.863 1.00 . A A . 123 ASP CB 1 1
4 9979 1 1 135 ASP CG C 12.745 -2.075 13.735 1.00 . A A . 123 ASP CG 1 1
4 9980 1 1 135 ASP H H 13.014 -2.002 10.656 1.00 . A A . 123 ASP H 1 1
4 9981 1 1 135 ASP HA H 10.768 -3.127 12.144 1.00 . A A . 123 ASP HA 1 1
4 9982 1 1 135 ASP HB2 H 12.220 -0.485 12.442 1.00 . A A . 123 ASP HB2 1 1
4 9983 1 1 135 ASP HB3 H 10.915 -1.039 13.484 1.00 . A A . 123 ASP HB3 1 1
4 9984 1 1 135 ASP N N 12.276 -2.626 10.827 1.00 . A A . 123 ASP N 1 1
4 9985 1 1 135 ASP O O 8.993 -1.384 11.386 1.00 . A A . 123 ASP O 1 1
4 9986 1 1 135 ASP OD1 O 12.326 -2.876 14.596 1.00 . A A . 123 ASP OD1 1 1
4 9987 1 1 135 ASP OD2 O 13.964 -1.841 13.564 1.00 . A A . 123 ASP OD2 1 1
4 9988 1 1 136 TYR C C 9.248 -0.795 7.742 1.00 . A A . 124 TYR C 1 1
4 9989 1 1 136 TYR CA C 9.637 -0.101 9.030 1.00 . A A . 124 TYR CA 1 1
4 9990 1 1 136 TYR CB C 10.295 1.245 8.714 1.00 . A A . 124 TYR CB 1 1
4 9991 1 1 136 TYR CD1 C 11.668 2.010 10.681 1.00 . A A . 124 TYR CD1 1 1
4 9992 1 1 136 TYR CD2 C 9.556 3.045 10.320 1.00 . A A . 124 TYR CD2 1 1
4 9993 1 1 136 TYR CE1 C 11.875 2.811 11.787 1.00 . A A . 124 TYR CE1 1 1
4 9994 1 1 136 TYR CE2 C 9.754 3.847 11.424 1.00 . A A . 124 TYR CE2 1 1
4 9995 1 1 136 TYR CG C 10.507 2.113 9.931 1.00 . A A . 124 TYR CG 1 1
4 9996 1 1 136 TYR CZ C 10.881 3.692 12.185 1.00 . A A . 124 TYR CZ 1 1
4 9997 1 1 136 TYR H H 11.436 -1.099 9.474 1.00 . A A . 124 TYR H 1 1
4 9998 1 1 136 TYR HA H 8.747 0.072 9.617 1.00 . A A . 124 TYR HA 1 1
4 9999 1 1 136 TYR HB2 H 11.259 1.071 8.259 1.00 . A A . 124 TYR HB2 1 1
4 10000 1 1 136 TYR HB3 H 9.669 1.790 8.020 1.00 . A A . 124 TYR HB3 1 1
4 10001 1 1 136 TYR HD1 H 12.419 1.289 10.391 1.00 . A A . 124 TYR HD1 1 1
4 10002 1 1 136 TYR HD2 H 8.647 3.136 9.748 1.00 . A A . 124 TYR HD2 1 1
4 10003 1 1 136 TYR HE1 H 12.792 2.721 12.353 1.00 . A A . 124 TYR HE1 1 1
4 10004 1 1 136 TYR HE2 H 9.002 4.565 11.707 1.00 . A A . 124 TYR HE2 1 1
4 10005 1 1 136 TYR HH H 10.347 4.473 13.834 1.00 . A A . 124 TYR HH 1 1
4 10006 1 1 136 TYR N N 10.530 -0.929 9.812 1.00 . A A . 124 TYR N 1 1
4 10007 1 1 136 TYR O O 10.072 -1.453 7.096 1.00 . A A . 124 TYR O 1 1
4 10008 1 1 136 TYR OH O 11.118 4.529 13.256 1.00 . A A . 124 TYR OH 1 1
4 10009 1 1 137 LEU C C 7.790 0.062 5.134 1.00 . A A . 125 LEU C 1 1
4 10010 1 1 137 LEU CA C 7.513 -1.080 6.096 1.00 . A A . 125 LEU CA 1 1
4 10011 1 1 137 LEU CB C 6.003 -1.372 6.139 1.00 . A A . 125 LEU CB 1 1
4 10012 1 1 137 LEU CD1 C 4.003 -2.637 5.303 1.00 . A A . 125 LEU CD1 1 1
4 10013 1 1 137 LEU CD2 C 6.119 -2.718 3.999 1.00 . A A . 125 LEU CD2 1 1
4 10014 1 1 137 LEU CG C 5.521 -2.625 5.391 1.00 . A A . 125 LEU CG 1 1
4 10015 1 1 137 LEU H H 7.352 -0.241 8.012 1.00 . A A . 125 LEU H 1 1
4 10016 1 1 137 LEU HA H 8.062 -1.958 5.798 1.00 . A A . 125 LEU HA 1 1
4 10017 1 1 137 LEU HB2 H 5.712 -1.470 7.174 1.00 . A A . 125 LEU HB2 1 1
4 10018 1 1 137 LEU HB3 H 5.488 -0.517 5.724 1.00 . A A . 125 LEU HB3 1 1
4 10019 1 1 137 LEU HD11 H 3.583 -2.605 6.296 1.00 . A A . 125 LEU HD11 1 1
4 10020 1 1 137 LEU HD12 H 3.679 -3.538 4.803 1.00 . A A . 125 LEU HD12 1 1
4 10021 1 1 137 LEU HD13 H 3.665 -1.774 4.740 1.00 . A A . 125 LEU HD13 1 1
4 10022 1 1 137 LEU HD21 H 5.769 -1.889 3.400 1.00 . A A . 125 LEU HD21 1 1
4 10023 1 1 137 LEU HD22 H 5.815 -3.650 3.542 1.00 . A A . 125 LEU HD22 1 1
4 10024 1 1 137 LEU HD23 H 7.196 -2.687 4.067 1.00 . A A . 125 LEU HD23 1 1
4 10025 1 1 137 LEU HG H 5.826 -3.502 5.946 1.00 . A A . 125 LEU HG 1 1
4 10026 1 1 137 LEU N N 7.987 -0.662 7.389 1.00 . A A . 125 LEU N 1 1
4 10027 1 1 137 LEU O O 7.411 1.203 5.398 1.00 . A A . 125 LEU O 1 1
4 10028 1 1 138 VAL C C 8.006 0.683 1.843 1.00 . A A . 126 VAL C 1 1
4 10029 1 1 138 VAL CA C 8.823 0.815 3.110 1.00 . A A . 126 VAL CA 1 1
4 10030 1 1 138 VAL CB C 10.324 0.786 2.762 1.00 . A A . 126 VAL CB 1 1
4 10031 1 1 138 VAL CG1 C 10.692 1.975 1.889 1.00 . A A . 126 VAL CG1 1 1
4 10032 1 1 138 VAL CG2 C 11.170 0.767 4.025 1.00 . A A . 126 VAL CG2 1 1
4 10033 1 1 138 VAL H H 8.626 -1.164 3.804 1.00 . A A . 126 VAL H 1 1
4 10034 1 1 138 VAL HA H 8.599 1.766 3.573 1.00 . A A . 126 VAL HA 1 1
4 10035 1 1 138 VAL HB H 10.526 -0.118 2.204 1.00 . A A . 126 VAL HB 1 1
4 10036 1 1 138 VAL HG11 H 10.137 1.928 0.962 1.00 . A A . 126 VAL HG11 1 1
4 10037 1 1 138 VAL HG12 H 11.751 1.956 1.678 1.00 . A A . 126 VAL HG12 1 1
4 10038 1 1 138 VAL HG13 H 10.444 2.892 2.409 1.00 . A A . 126 VAL HG13 1 1
4 10039 1 1 138 VAL HG21 H 10.950 1.642 4.619 1.00 . A A . 126 VAL HG21 1 1
4 10040 1 1 138 VAL HG22 H 12.216 0.768 3.756 1.00 . A A . 126 VAL HG22 1 1
4 10041 1 1 138 VAL HG23 H 10.945 -0.122 4.595 1.00 . A A . 126 VAL HG23 1 1
4 10042 1 1 138 VAL N N 8.448 -0.225 4.036 1.00 . A A . 126 VAL N 1 1
4 10043 1 1 138 VAL O O 8.179 -0.260 1.065 1.00 . A A . 126 VAL O 1 1
4 10044 1 1 139 MET C C 7.103 2.300 -0.645 1.00 . A A . 127 MET C 1 1
4 10045 1 1 139 MET CA C 6.301 1.647 0.459 1.00 . A A . 127 MET CA 1 1
4 10046 1 1 139 MET CB C 4.982 2.383 0.675 1.00 . A A . 127 MET CB 1 1
4 10047 1 1 139 MET CE C 1.992 1.302 0.036 1.00 . A A . 127 MET CE 1 1
4 10048 1 1 139 MET CG C 4.262 2.688 -0.626 1.00 . A A . 127 MET CG 1 1
4 10049 1 1 139 MET H H 6.996 2.316 2.341 1.00 . A A . 127 MET H 1 1
4 10050 1 1 139 MET HA H 6.092 0.626 0.175 1.00 . A A . 127 MET HA 1 1
4 10051 1 1 139 MET HB2 H 4.336 1.772 1.290 1.00 . A A . 127 MET HB2 1 1
4 10052 1 1 139 MET HB3 H 5.176 3.313 1.181 1.00 . A A . 127 MET HB3 1 1
4 10053 1 1 139 MET HE1 H 2.370 1.063 1.020 1.00 . A A . 127 MET HE1 1 1
4 10054 1 1 139 MET HE2 H 2.392 0.597 -0.681 1.00 . A A . 127 MET HE2 1 1
4 10055 1 1 139 MET HE3 H 0.914 1.241 0.039 1.00 . A A . 127 MET HE3 1 1
4 10056 1 1 139 MET HG2 H 4.691 3.577 -1.059 1.00 . A A . 127 MET HG2 1 1
4 10057 1 1 139 MET HG3 H 4.407 1.855 -1.301 1.00 . A A . 127 MET HG3 1 1
4 10058 1 1 139 MET N N 7.096 1.614 1.662 1.00 . A A . 127 MET N 1 1
4 10059 1 1 139 MET O O 7.563 3.435 -0.508 1.00 . A A . 127 MET O 1 1
4 10060 1 1 139 MET SD S 2.498 2.951 -0.412 1.00 . A A . 127 MET SD 1 1
4 10061 1 1 140 LYS C C 7.215 2.394 -4.005 1.00 . A A . 128 LYS C 1 1
4 10062 1 1 140 LYS CA C 8.100 2.050 -2.822 1.00 . A A . 128 LYS CA 1 1
4 10063 1 1 140 LYS CB C 9.120 0.984 -3.217 1.00 . A A . 128 LYS CB 1 1
4 10064 1 1 140 LYS CD C 11.166 2.432 -3.149 1.00 . A A . 128 LYS CD 1 1
4 10065 1 1 140 LYS CE C 12.430 2.834 -3.883 1.00 . A A . 128 LYS CE 1 1
4 10066 1 1 140 LYS CG C 10.299 1.525 -4.003 1.00 . A A . 128 LYS CG 1 1
4 10067 1 1 140 LYS H H 6.805 0.722 -1.829 1.00 . A A . 128 LYS H 1 1
4 10068 1 1 140 LYS HA H 8.618 2.940 -2.494 1.00 . A A . 128 LYS HA 1 1
4 10069 1 1 140 LYS HB2 H 9.495 0.512 -2.322 1.00 . A A . 128 LYS HB2 1 1
4 10070 1 1 140 LYS HB3 H 8.625 0.241 -3.823 1.00 . A A . 128 LYS HB3 1 1
4 10071 1 1 140 LYS HD2 H 10.609 3.323 -2.907 1.00 . A A . 128 LYS HD2 1 1
4 10072 1 1 140 LYS HD3 H 11.436 1.911 -2.241 1.00 . A A . 128 LYS HD3 1 1
4 10073 1 1 140 LYS HE2 H 12.896 1.944 -4.279 1.00 . A A . 128 LYS HE2 1 1
4 10074 1 1 140 LYS HE3 H 12.164 3.493 -4.695 1.00 . A A . 128 LYS HE3 1 1
4 10075 1 1 140 LYS HG2 H 10.896 0.695 -4.351 1.00 . A A . 128 LYS HG2 1 1
4 10076 1 1 140 LYS HG3 H 9.929 2.086 -4.849 1.00 . A A . 128 LYS HG3 1 1
4 10077 1 1 140 LYS HZ1 H 14.143 3.979 -3.561 1.00 . A A . 128 LYS HZ1 1 1
4 10078 1 1 140 LYS HZ2 H 13.838 2.848 -2.345 1.00 . A A . 128 LYS HZ2 1 1
4 10079 1 1 140 LYS HZ3 H 12.911 4.261 -2.432 1.00 . A A . 128 LYS HZ3 1 1
4 10080 1 1 140 LYS N N 7.277 1.579 -1.732 1.00 . A A . 128 LYS N 1 1
4 10081 1 1 140 LYS NZ N 13.397 3.528 -2.994 1.00 . A A . 128 LYS NZ 1 1
4 10082 1 1 140 LYS O O 6.578 1.522 -4.593 1.00 . A A . 128 LYS O 1 1
4 10083 1 1 141 MET C C 7.124 4.861 -6.432 1.00 . A A . 129 MET C 1 1
4 10084 1 1 141 MET CA C 6.282 4.146 -5.391 1.00 . A A . 129 MET CA 1 1
4 10085 1 1 141 MET CB C 5.229 5.094 -4.811 1.00 . A A . 129 MET CB 1 1
4 10086 1 1 141 MET CE C 2.431 6.327 -3.579 1.00 . A A . 129 MET CE 1 1
4 10087 1 1 141 MET CG C 4.557 4.547 -3.564 1.00 . A A . 129 MET CG 1 1
4 10088 1 1 141 MET H H 7.698 4.321 -3.829 1.00 . A A . 129 MET H 1 1
4 10089 1 1 141 MET HA H 5.794 3.296 -5.845 1.00 . A A . 129 MET HA 1 1
4 10090 1 1 141 MET HB2 H 5.703 6.030 -4.560 1.00 . A A . 129 MET HB2 1 1
4 10091 1 1 141 MET HB3 H 4.467 5.272 -5.556 1.00 . A A . 129 MET HB3 1 1
4 10092 1 1 141 MET HE1 H 1.799 5.472 -3.778 1.00 . A A . 129 MET HE1 1 1
4 10093 1 1 141 MET HE2 H 2.812 6.719 -4.511 1.00 . A A . 129 MET HE2 1 1
4 10094 1 1 141 MET HE3 H 1.857 7.090 -3.074 1.00 . A A . 129 MET HE3 1 1
4 10095 1 1 141 MET HG2 H 3.789 3.848 -3.864 1.00 . A A . 129 MET HG2 1 1
4 10096 1 1 141 MET HG3 H 5.298 4.029 -2.973 1.00 . A A . 129 MET HG3 1 1
4 10097 1 1 141 MET N N 7.146 3.671 -4.325 1.00 . A A . 129 MET N 1 1
4 10098 1 1 141 MET O O 7.871 5.777 -6.101 1.00 . A A . 129 MET O 1 1
4 10099 1 1 141 MET SD S 3.799 5.825 -2.546 1.00 . A A . 129 MET SD 1 1
4 10100 1 1 142 SER C C 7.035 5.299 -9.986 1.00 . A A . 130 SER C 1 1
4 10101 1 1 142 SER CA C 7.847 5.025 -8.725 1.00 . A A . 130 SER CA 1 1
4 10102 1 1 142 SER CB C 9.031 4.103 -9.017 1.00 . A A . 130 SER CB 1 1
4 10103 1 1 142 SER H H 6.407 3.718 -7.908 1.00 . A A . 130 SER H 1 1
4 10104 1 1 142 SER HA H 8.227 5.964 -8.354 1.00 . A A . 130 SER HA 1 1
4 10105 1 1 142 SER HB2 H 9.444 4.342 -9.985 1.00 . A A . 130 SER HB2 1 1
4 10106 1 1 142 SER HB3 H 9.784 4.243 -8.257 1.00 . A A . 130 SER HB3 1 1
4 10107 1 1 142 SER HG H 9.027 2.289 -9.767 1.00 . A A . 130 SER HG 1 1
4 10108 1 1 142 SER N N 7.030 4.440 -7.679 1.00 . A A . 130 SER N 1 1
4 10109 1 1 142 SER O O 6.296 4.436 -10.468 1.00 . A A . 130 SER O 1 1
4 10110 1 1 142 SER OG O 8.628 2.740 -9.014 1.00 . A A . 130 SER OG 1 1
4 10111 1 1 143 TRP C C 7.214 8.039 -12.402 1.00 . A A . 131 TRP C 1 1
4 10112 1 1 143 TRP CA C 6.450 6.928 -11.697 1.00 . A A . 131 TRP CA 1 1
4 10113 1 1 143 TRP CB C 5.035 7.398 -11.346 1.00 . A A . 131 TRP CB 1 1
4 10114 1 1 143 TRP CD1 C 3.805 8.643 -13.210 1.00 . A A . 131 TRP CD1 1 1
4 10115 1 1 143 TRP CD2 C 3.450 6.440 -13.193 1.00 . A A . 131 TRP CD2 1 1
4 10116 1 1 143 TRP CE2 C 2.730 7.000 -14.262 1.00 . A A . 131 TRP CE2 1 1
4 10117 1 1 143 TRP CE3 C 3.380 5.062 -12.982 1.00 . A A . 131 TRP CE3 1 1
4 10118 1 1 143 TRP CG C 4.135 7.508 -12.535 1.00 . A A . 131 TRP CG 1 1
4 10119 1 1 143 TRP CH2 C 1.904 4.886 -14.893 1.00 . A A . 131 TRP CH2 1 1
4 10120 1 1 143 TRP CZ2 C 1.950 6.231 -15.121 1.00 . A A . 131 TRP CZ2 1 1
4 10121 1 1 143 TRP CZ3 C 2.608 4.300 -13.833 1.00 . A A . 131 TRP CZ3 1 1
4 10122 1 1 143 TRP H H 7.733 7.167 -10.028 1.00 . A A . 131 TRP H 1 1
4 10123 1 1 143 TRP HA H 6.390 6.079 -12.360 1.00 . A A . 131 TRP HA 1 1
4 10124 1 1 143 TRP HB2 H 4.591 6.696 -10.655 1.00 . A A . 131 TRP HB2 1 1
4 10125 1 1 143 TRP HB3 H 5.093 8.371 -10.877 1.00 . A A . 131 TRP HB3 1 1
4 10126 1 1 143 TRP HD1 H 4.162 9.629 -12.951 1.00 . A A . 131 TRP HD1 1 1
4 10127 1 1 143 TRP HE1 H 2.583 9.002 -14.881 1.00 . A A . 131 TRP HE1 1 1
4 10128 1 1 143 TRP HE3 H 3.910 4.593 -12.164 1.00 . A A . 131 TRP HE3 1 1
4 10129 1 1 143 TRP HH2 H 1.310 4.249 -15.534 1.00 . A A . 131 TRP HH2 1 1
4 10130 1 1 143 TRP HZ2 H 1.402 6.668 -15.942 1.00 . A A . 131 TRP HZ2 1 1
4 10131 1 1 143 TRP HZ3 H 2.541 3.234 -13.685 1.00 . A A . 131 TRP HZ3 1 1
4 10132 1 1 143 TRP N N 7.156 6.518 -10.492 1.00 . A A . 131 TRP N 1 1
4 10133 1 1 143 TRP NE1 N 2.960 8.348 -14.248 1.00 . A A . 131 TRP NE1 1 1
4 10134 1 1 143 TRP O O 7.710 8.962 -11.758 1.00 . A A . 131 TRP O 1 1
4 10135 1 1 144 LYS C C 9.476 9.077 -14.042 1.00 . A A . 132 LYS C 1 1
4 10136 1 1 144 LYS CA C 8.050 8.885 -14.553 1.00 . A A . 132 LYS CA 1 1
4 10137 1 1 144 LYS CB C 7.334 10.238 -14.634 1.00 . A A . 132 LYS CB 1 1
4 10138 1 1 144 LYS CD C 6.066 9.762 -16.760 1.00 . A A . 132 LYS CD 1 1
4 10139 1 1 144 LYS CE C 4.693 9.695 -17.410 1.00 . A A . 132 LYS CE 1 1
4 10140 1 1 144 LYS CG C 5.967 10.176 -15.300 1.00 . A A . 132 LYS CG 1 1
4 10141 1 1 144 LYS H H 6.845 7.190 -14.174 1.00 . A A . 132 LYS H 1 1
4 10142 1 1 144 LYS HA H 8.102 8.463 -15.543 1.00 . A A . 132 LYS HA 1 1
4 10143 1 1 144 LYS HB2 H 7.205 10.620 -13.633 1.00 . A A . 132 LYS HB2 1 1
4 10144 1 1 144 LYS HB3 H 7.952 10.924 -15.192 1.00 . A A . 132 LYS HB3 1 1
4 10145 1 1 144 LYS HD2 H 6.669 10.484 -17.290 1.00 . A A . 132 LYS HD2 1 1
4 10146 1 1 144 LYS HD3 H 6.530 8.790 -16.818 1.00 . A A . 132 LYS HD3 1 1
4 10147 1 1 144 LYS HE2 H 4.090 8.974 -16.878 1.00 . A A . 132 LYS HE2 1 1
4 10148 1 1 144 LYS HE3 H 4.229 10.668 -17.343 1.00 . A A . 132 LYS HE3 1 1
4 10149 1 1 144 LYS HG2 H 5.356 9.459 -14.777 1.00 . A A . 132 LYS HG2 1 1
4 10150 1 1 144 LYS HG3 H 5.508 11.153 -15.242 1.00 . A A . 132 LYS HG3 1 1
4 10151 1 1 144 LYS HZ1 H 5.286 8.400 -18.934 1.00 . A A . 132 LYS HZ1 1 1
4 10152 1 1 144 LYS HZ2 H 5.265 10.025 -19.389 1.00 . A A . 132 LYS HZ2 1 1
4 10153 1 1 144 LYS HZ3 H 3.813 9.175 -19.229 1.00 . A A . 132 LYS HZ3 1 1
4 10154 1 1 144 LYS N N 7.305 7.933 -13.727 1.00 . A A . 132 LYS N 1 1
4 10155 1 1 144 LYS NZ N 4.770 9.296 -18.839 1.00 . A A . 132 LYS NZ 1 1
4 10156 1 1 144 LYS O O 10.005 10.190 -14.044 1.00 . A A . 132 LYS O 1 1
4 10157 1 1 145 GLY C C 11.557 8.519 -11.677 1.00 . A A . 133 GLY C 1 1
4 10158 1 1 145 GLY CA C 11.455 8.042 -13.114 1.00 . A A . 133 GLY CA 1 1
4 10159 1 1 145 GLY H H 9.607 7.132 -13.613 1.00 . A A . 133 GLY H 1 1
4 10160 1 1 145 GLY HA2 H 11.886 7.054 -13.181 1.00 . A A . 133 GLY HA2 1 1
4 10161 1 1 145 GLY HA3 H 12.020 8.712 -13.745 1.00 . A A . 133 GLY HA3 1 1
4 10162 1 1 145 GLY N N 10.087 7.988 -13.598 1.00 . A A . 133 GLY N 1 1
4 10163 1 1 145 GLY O O 12.616 8.411 -11.057 1.00 . A A . 133 GLY O 1 1
4 10164 1 1 146 VAL C C 10.080 8.467 -8.795 1.00 . A A . 134 VAL C 1 1
4 10165 1 1 146 VAL CA C 10.448 9.564 -9.784 1.00 . A A . 134 VAL CA 1 1
4 10166 1 1 146 VAL CB C 9.450 10.731 -9.630 1.00 . A A . 134 VAL CB 1 1
4 10167 1 1 146 VAL CG1 C 9.548 11.342 -8.239 1.00 . A A . 134 VAL CG1 1 1
4 10168 1 1 146 VAL CG2 C 9.682 11.786 -10.698 1.00 . A A . 134 VAL CG2 1 1
4 10169 1 1 146 VAL H H 9.634 9.058 -11.674 1.00 . A A . 134 VAL H 1 1
4 10170 1 1 146 VAL HA H 11.439 9.928 -9.556 1.00 . A A . 134 VAL HA 1 1
4 10171 1 1 146 VAL HB H 8.450 10.340 -9.754 1.00 . A A . 134 VAL HB 1 1
4 10172 1 1 146 VAL HG11 H 10.554 11.697 -8.073 1.00 . A A . 134 VAL HG11 1 1
4 10173 1 1 146 VAL HG12 H 9.301 10.596 -7.499 1.00 . A A . 134 VAL HG12 1 1
4 10174 1 1 146 VAL HG13 H 8.857 12.170 -8.159 1.00 . A A . 134 VAL HG13 1 1
4 10175 1 1 146 VAL HG21 H 10.689 12.167 -10.616 1.00 . A A . 134 VAL HG21 1 1
4 10176 1 1 146 VAL HG22 H 8.978 12.595 -10.564 1.00 . A A . 134 VAL HG22 1 1
4 10177 1 1 146 VAL HG23 H 9.541 11.346 -11.675 1.00 . A A . 134 VAL HG23 1 1
4 10178 1 1 146 VAL N N 10.462 9.039 -11.142 1.00 . A A . 134 VAL N 1 1
4 10179 1 1 146 VAL O O 8.942 7.999 -8.767 1.00 . A A . 134 VAL O 1 1
4 10180 1 1 147 SER C C 10.755 7.657 -5.610 1.00 . A A . 135 SER C 1 1
4 10181 1 1 147 SER CA C 10.819 7.037 -6.995 1.00 . A A . 135 SER CA 1 1
4 10182 1 1 147 SER CB C 11.910 5.982 -7.050 1.00 . A A . 135 SER CB 1 1
4 10183 1 1 147 SER H H 11.953 8.405 -8.112 1.00 . A A . 135 SER H 1 1
4 10184 1 1 147 SER HA H 9.870 6.569 -7.208 1.00 . A A . 135 SER HA 1 1
4 10185 1 1 147 SER HB2 H 12.226 5.748 -6.048 1.00 . A A . 135 SER HB2 1 1
4 10186 1 1 147 SER HB3 H 11.519 5.099 -7.522 1.00 . A A . 135 SER HB3 1 1
4 10187 1 1 147 SER HG H 13.419 7.210 -7.326 1.00 . A A . 135 SER HG 1 1
4 10188 1 1 147 SER N N 11.052 8.041 -8.008 1.00 . A A . 135 SER N 1 1
4 10189 1 1 147 SER O O 11.638 8.413 -5.207 1.00 . A A . 135 SER O 1 1
4 10190 1 1 147 SER OG O 13.036 6.445 -7.783 1.00 . A A . 135 SER OG 1 1
4 10191 1 1 148 THR C C 9.450 6.651 -2.574 1.00 . A A . 136 THR C 1 1
4 10192 1 1 148 THR CA C 9.504 7.817 -3.550 1.00 . A A . 136 THR CA 1 1
4 10193 1 1 148 THR CB C 8.216 8.668 -3.435 1.00 . A A . 136 THR CB 1 1
4 10194 1 1 148 THR CG2 C 6.996 7.887 -3.885 1.00 . A A . 136 THR CG2 1 1
4 10195 1 1 148 THR H H 9.037 6.716 -5.290 1.00 . A A . 136 THR H 1 1
4 10196 1 1 148 THR HA H 10.348 8.443 -3.298 1.00 . A A . 136 THR HA 1 1
4 10197 1 1 148 THR HB H 8.321 9.535 -4.072 1.00 . A A . 136 THR HB 1 1
4 10198 1 1 148 THR HG1 H 8.833 9.538 -1.776 1.00 . A A . 136 THR HG1 1 1
4 10199 1 1 148 THR HG21 H 7.153 7.527 -4.892 1.00 . A A . 136 THR HG21 1 1
4 10200 1 1 148 THR HG22 H 6.128 8.530 -3.865 1.00 . A A . 136 THR HG22 1 1
4 10201 1 1 148 THR HG23 H 6.840 7.048 -3.222 1.00 . A A . 136 THR HG23 1 1
4 10202 1 1 148 THR N N 9.704 7.326 -4.897 1.00 . A A . 136 THR N 1 1
4 10203 1 1 148 THR O O 8.912 5.584 -2.889 1.00 . A A . 136 THR O 1 1
4 10204 1 1 148 THR OG1 O 8.025 9.105 -2.087 1.00 . A A . 136 THR OG1 1 1
4 10205 1 1 149 SER C C 9.280 6.322 0.843 1.00 . A A . 137 SER C 1 1
4 10206 1 1 149 SER CA C 10.045 5.829 -0.379 1.00 . A A . 137 SER CA 1 1
4 10207 1 1 149 SER CB C 11.488 5.492 -0.002 1.00 . A A . 137 SER CB 1 1
4 10208 1 1 149 SER H H 10.461 7.712 -1.225 1.00 . A A . 137 SER H 1 1
4 10209 1 1 149 SER HA H 9.560 4.948 -0.771 1.00 . A A . 137 SER HA 1 1
4 10210 1 1 149 SER HB2 H 11.920 6.319 0.540 1.00 . A A . 137 SER HB2 1 1
4 10211 1 1 149 SER HB3 H 11.500 4.609 0.619 1.00 . A A . 137 SER HB3 1 1
4 10212 1 1 149 SER HG H 12.742 6.058 -1.398 1.00 . A A . 137 SER HG 1 1
4 10213 1 1 149 SER N N 10.032 6.850 -1.406 1.00 . A A . 137 SER N 1 1
4 10214 1 1 149 SER O O 9.659 7.317 1.460 1.00 . A A . 137 SER O 1 1
4 10215 1 1 149 SER OG O 12.270 5.248 -1.161 1.00 . A A . 137 SER OG 1 1
4 10216 1 1 150 ARG C C 7.662 5.064 3.471 1.00 . A A . 138 ARG C 1 1
4 10217 1 1 150 ARG CA C 7.394 6.030 2.328 1.00 . A A . 138 ARG CA 1 1
4 10218 1 1 150 ARG CB C 5.903 6.056 1.992 1.00 . A A . 138 ARG CB 1 1
4 10219 1 1 150 ARG CD C 4.159 7.240 0.628 1.00 . A A . 138 ARG CD 1 1
4 10220 1 1 150 ARG CG C 5.586 6.726 0.664 1.00 . A A . 138 ARG CG 1 1
4 10221 1 1 150 ARG CZ C 2.874 8.880 1.953 1.00 . A A . 138 ARG CZ 1 1
4 10222 1 1 150 ARG H H 7.910 4.879 0.625 1.00 . A A . 138 ARG H 1 1
4 10223 1 1 150 ARG HA H 7.705 7.019 2.631 1.00 . A A . 138 ARG HA 1 1
4 10224 1 1 150 ARG HB2 H 5.539 5.042 1.954 1.00 . A A . 138 ARG HB2 1 1
4 10225 1 1 150 ARG HB3 H 5.379 6.589 2.772 1.00 . A A . 138 ARG HB3 1 1
4 10226 1 1 150 ARG HD2 H 3.883 7.430 -0.400 1.00 . A A . 138 ARG HD2 1 1
4 10227 1 1 150 ARG HD3 H 3.506 6.486 1.043 1.00 . A A . 138 ARG HD3 1 1
4 10228 1 1 150 ARG HE H 4.805 9.046 1.485 1.00 . A A . 138 ARG HE 1 1
4 10229 1 1 150 ARG HG2 H 6.261 7.557 0.520 1.00 . A A . 138 ARG HG2 1 1
4 10230 1 1 150 ARG HG3 H 5.722 6.008 -0.131 1.00 . A A . 138 ARG HG3 1 1
4 10231 1 1 150 ARG HH11 H 1.826 7.211 1.436 1.00 . A A . 138 ARG HH11 1 1
4 10232 1 1 150 ARG HH12 H 0.940 8.416 2.322 1.00 . A A . 138 ARG HH12 1 1
4 10233 1 1 150 ARG HH21 H 3.664 10.626 2.642 1.00 . A A . 138 ARG HH21 1 1
4 10234 1 1 150 ARG HH22 H 1.978 10.367 2.999 1.00 . A A . 138 ARG HH22 1 1
4 10235 1 1 150 ARG N N 8.187 5.652 1.170 1.00 . A A . 138 ARG N 1 1
4 10236 1 1 150 ARG NE N 4.011 8.476 1.399 1.00 . A A . 138 ARG NE 1 1
4 10237 1 1 150 ARG NH1 N 1.794 8.115 1.901 1.00 . A A . 138 ARG NH1 1 1
4 10238 1 1 150 ARG NH2 N 2.830 10.049 2.583 1.00 . A A . 138 ARG NH2 1 1
4 10239 1 1 150 ARG O O 7.660 3.849 3.278 1.00 . A A . 138 ARG O 1 1
4 10240 1 1 151 TYR C C 7.160 4.637 6.778 1.00 . A A . 139 TYR C 1 1
4 10241 1 1 151 TYR CA C 8.300 4.797 5.791 1.00 . A A . 139 TYR CA 1 1
4 10242 1 1 151 TYR CB C 9.518 5.421 6.471 1.00 . A A . 139 TYR CB 1 1
4 10243 1 1 151 TYR CD1 C 10.871 6.590 4.691 1.00 . A A . 139 TYR CD1 1 1
4 10244 1 1 151 TYR CD2 C 11.698 4.536 5.571 1.00 . A A . 139 TYR CD2 1 1
4 10245 1 1 151 TYR CE1 C 11.975 6.687 3.868 1.00 . A A . 139 TYR CE1 1 1
4 10246 1 1 151 TYR CE2 C 12.802 4.624 4.752 1.00 . A A . 139 TYR CE2 1 1
4 10247 1 1 151 TYR CG C 10.714 5.515 5.555 1.00 . A A . 139 TYR CG 1 1
4 10248 1 1 151 TYR CZ C 12.888 5.678 3.837 1.00 . A A . 139 TYR CZ 1 1
4 10249 1 1 151 TYR H H 7.767 6.572 4.775 1.00 . A A . 139 TYR H 1 1
4 10250 1 1 151 TYR HA H 8.572 3.820 5.419 1.00 . A A . 139 TYR HA 1 1
4 10251 1 1 151 TYR HB2 H 9.269 6.419 6.798 1.00 . A A . 139 TYR HB2 1 1
4 10252 1 1 151 TYR HB3 H 9.797 4.822 7.325 1.00 . A A . 139 TYR HB3 1 1
4 10253 1 1 151 TYR HD1 H 10.114 7.361 4.666 1.00 . A A . 139 TYR HD1 1 1
4 10254 1 1 151 TYR HD2 H 11.589 3.692 6.237 1.00 . A A . 139 TYR HD2 1 1
4 10255 1 1 151 TYR HE1 H 12.081 7.530 3.203 1.00 . A A . 139 TYR HE1 1 1
4 10256 1 1 151 TYR HE2 H 13.558 3.852 4.777 1.00 . A A . 139 TYR HE2 1 1
4 10257 1 1 151 TYR HH H 14.291 4.904 2.792 1.00 . A A . 139 TYR HH 1 1
4 10258 1 1 151 TYR N N 7.891 5.604 4.655 1.00 . A A . 139 TYR N 1 1
4 10259 1 1 151 TYR O O 6.709 5.605 7.398 1.00 . A A . 139 TYR O 1 1
4 10260 1 1 151 TYR OH O 14.043 5.792 3.092 1.00 . A A . 139 TYR OH 1 1
4 10261 1 1 152 TYR C C 6.102 2.238 8.956 1.00 . A A . 140 TYR C 1 1
4 10262 1 1 152 TYR CA C 5.599 3.086 7.798 1.00 . A A . 140 TYR CA 1 1
4 10263 1 1 152 TYR CB C 4.505 2.324 7.043 1.00 . A A . 140 TYR CB 1 1
4 10264 1 1 152 TYR CD1 C 2.452 3.653 6.472 1.00 . A A . 140 TYR CD1 1 1
4 10265 1 1 152 TYR CD2 C 4.184 3.527 4.838 1.00 . A A . 140 TYR CD2 1 1
4 10266 1 1 152 TYR CE1 C 1.706 4.446 5.628 1.00 . A A . 140 TYR CE1 1 1
4 10267 1 1 152 TYR CE2 C 3.437 4.322 3.983 1.00 . A A . 140 TYR CE2 1 1
4 10268 1 1 152 TYR CG C 3.700 3.182 6.096 1.00 . A A . 140 TYR CG 1 1
4 10269 1 1 152 TYR CZ C 2.199 4.779 4.388 1.00 . A A . 140 TYR CZ 1 1
4 10270 1 1 152 TYR H H 7.066 2.697 6.335 1.00 . A A . 140 TYR H 1 1
4 10271 1 1 152 TYR HA H 5.189 4.006 8.184 1.00 . A A . 140 TYR HA 1 1
4 10272 1 1 152 TYR HB2 H 4.960 1.534 6.467 1.00 . A A . 140 TYR HB2 1 1
4 10273 1 1 152 TYR HB3 H 3.823 1.889 7.759 1.00 . A A . 140 TYR HB3 1 1
4 10274 1 1 152 TYR HD1 H 2.064 3.392 7.444 1.00 . A A . 140 TYR HD1 1 1
4 10275 1 1 152 TYR HD2 H 5.155 3.164 4.527 1.00 . A A . 140 TYR HD2 1 1
4 10276 1 1 152 TYR HE1 H 0.737 4.800 5.942 1.00 . A A . 140 TYR HE1 1 1
4 10277 1 1 152 TYR HE2 H 3.824 4.580 3.009 1.00 . A A . 140 TYR HE2 1 1
4 10278 1 1 152 TYR HH H 1.531 5.287 2.635 1.00 . A A . 140 TYR HH 1 1
4 10279 1 1 152 TYR N N 6.683 3.413 6.894 1.00 . A A . 140 TYR N 1 1
4 10280 1 1 152 TYR O O 6.818 1.267 8.756 1.00 . A A . 140 TYR O 1 1
4 10281 1 1 152 TYR OH O 1.453 5.583 3.561 1.00 . A A . 140 TYR OH 1 1
4 10282 1 1 153 LYS C C 4.693 1.386 11.936 1.00 . A A . 141 LYS C 1 1
4 10283 1 1 153 LYS CA C 6.014 1.782 11.325 1.00 . A A . 141 LYS CA 1 1
4 10284 1 1 153 LYS CB C 6.925 2.512 12.324 1.00 . A A . 141 LYS CB 1 1
4 10285 1 1 153 LYS CD C 5.344 3.739 13.853 1.00 . A A . 141 LYS CD 1 1
4 10286 1 1 153 LYS CE C 5.853 3.015 15.090 1.00 . A A . 141 LYS CE 1 1
4 10287 1 1 153 LYS CG C 6.421 3.873 12.796 1.00 . A A . 141 LYS CG 1 1
4 10288 1 1 153 LYS H H 5.193 3.420 10.275 1.00 . A A . 141 LYS H 1 1
4 10289 1 1 153 LYS HA H 6.513 0.892 10.985 1.00 . A A . 141 LYS HA 1 1
4 10290 1 1 153 LYS HB2 H 7.054 1.885 13.191 1.00 . A A . 141 LYS HB2 1 1
4 10291 1 1 153 LYS HB3 H 7.891 2.656 11.861 1.00 . A A . 141 LYS HB3 1 1
4 10292 1 1 153 LYS HD2 H 4.994 4.717 14.133 1.00 . A A . 141 LYS HD2 1 1
4 10293 1 1 153 LYS HD3 H 4.527 3.174 13.434 1.00 . A A . 141 LYS HD3 1 1
4 10294 1 1 153 LYS HE2 H 6.159 2.019 14.802 1.00 . A A . 141 LYS HE2 1 1
4 10295 1 1 153 LYS HE3 H 6.704 3.553 15.481 1.00 . A A . 141 LYS HE3 1 1
4 10296 1 1 153 LYS HG2 H 7.250 4.428 13.210 1.00 . A A . 141 LYS HG2 1 1
4 10297 1 1 153 LYS HG3 H 6.017 4.408 11.950 1.00 . A A . 141 LYS HG3 1 1
4 10298 1 1 153 LYS HZ1 H 4.612 3.852 16.545 1.00 . A A . 141 LYS HZ1 1 1
4 10299 1 1 153 LYS HZ2 H 5.132 2.287 16.909 1.00 . A A . 141 LYS HZ2 1 1
4 10300 1 1 153 LYS HZ3 H 3.932 2.527 15.742 1.00 . A A . 141 LYS HZ3 1 1
4 10301 1 1 153 LYS N N 5.726 2.603 10.163 1.00 . A A . 141 LYS N 1 1
4 10302 1 1 153 LYS NZ N 4.811 2.914 16.145 1.00 . A A . 141 LYS NZ 1 1
4 10303 1 1 153 LYS O O 3.707 2.017 11.623 1.00 . A A . 141 LYS O 1 1
4 10304 1 1 154 LYS C C 2.503 1.008 13.847 1.00 . A A . 142 LYS C 1 1
4 10305 1 1 154 LYS CA C 3.408 -0.146 13.362 1.00 . A A . 142 LYS CA 1 1
4 10306 1 1 154 LYS CB C 3.736 -1.083 14.527 1.00 . A A . 142 LYS CB 1 1
4 10307 1 1 154 LYS CD C 2.920 -2.792 16.179 1.00 . A A . 142 LYS CD 1 1
4 10308 1 1 154 LYS CE C 1.713 -3.563 16.682 1.00 . A A . 142 LYS CE 1 1
4 10309 1 1 154 LYS CG C 2.526 -1.805 15.096 1.00 . A A . 142 LYS CG 1 1
4 10310 1 1 154 LYS H H 5.496 -0.150 12.921 1.00 . A A . 142 LYS H 1 1
4 10311 1 1 154 LYS HA H 2.877 -0.707 12.608 1.00 . A A . 142 LYS HA 1 1
4 10312 1 1 154 LYS HB2 H 4.443 -1.826 14.188 1.00 . A A . 142 LYS HB2 1 1
4 10313 1 1 154 LYS HB3 H 4.189 -0.506 15.321 1.00 . A A . 142 LYS HB3 1 1
4 10314 1 1 154 LYS HD2 H 3.639 -3.488 15.777 1.00 . A A . 142 LYS HD2 1 1
4 10315 1 1 154 LYS HD3 H 3.360 -2.250 17.004 1.00 . A A . 142 LYS HD3 1 1
4 10316 1 1 154 LYS HE2 H 1.010 -2.867 17.112 1.00 . A A . 142 LYS HE2 1 1
4 10317 1 1 154 LYS HE3 H 1.253 -4.066 15.846 1.00 . A A . 142 LYS HE3 1 1
4 10318 1 1 154 LYS HG2 H 1.850 -1.076 15.514 1.00 . A A . 142 LYS HG2 1 1
4 10319 1 1 154 LYS HG3 H 2.032 -2.340 14.296 1.00 . A A . 142 LYS HG3 1 1
4 10320 1 1 154 LYS HZ1 H 2.785 -5.233 17.326 1.00 . A A . 142 LYS HZ1 1 1
4 10321 1 1 154 LYS HZ2 H 1.241 -5.109 18.001 1.00 . A A . 142 LYS HZ2 1 1
4 10322 1 1 154 LYS HZ3 H 2.482 -4.100 18.545 1.00 . A A . 142 LYS HZ3 1 1
4 10323 1 1 154 LYS N N 4.663 0.341 12.754 1.00 . A A . 142 LYS N 1 1
4 10324 1 1 154 LYS NZ N 2.082 -4.570 17.709 1.00 . A A . 142 LYS NZ 1 1
4 10325 1 1 154 LYS O O 2.967 2.116 14.082 1.00 . A A . 142 LYS O 1 1
4 10326 1 1 155 GLN C C 0.770 1.963 16.024 1.00 . A A . 143 GLN C 1 1
4 10327 1 1 155 GLN CA C 0.337 1.767 14.579 1.00 . A A . 143 GLN CA 1 1
4 10328 1 1 155 GLN CB C -1.129 1.345 14.518 1.00 . A A . 143 GLN CB 1 1
4 10329 1 1 155 GLN CD C -2.344 3.240 13.350 1.00 . A A . 143 GLN CD 1 1
4 10330 1 1 155 GLN CG C -1.844 1.805 13.261 1.00 . A A . 143 GLN CG 1 1
4 10331 1 1 155 GLN H H 0.786 0.064 13.388 1.00 . A A . 143 GLN H 1 1
4 10332 1 1 155 GLN HA H 0.452 2.710 14.062 1.00 . A A . 143 GLN HA 1 1
4 10333 1 1 155 GLN HB2 H -1.185 0.267 14.565 1.00 . A A . 143 GLN HB2 1 1
4 10334 1 1 155 GLN HB3 H -1.646 1.759 15.372 1.00 . A A . 143 GLN HB3 1 1
4 10335 1 1 155 GLN HE21 H -0.903 3.720 14.623 1.00 . A A . 143 GLN HE21 1 1
4 10336 1 1 155 GLN HE22 H -1.988 4.995 14.203 1.00 . A A . 143 GLN HE22 1 1
4 10337 1 1 155 GLN HG2 H -1.159 1.734 12.430 1.00 . A A . 143 GLN HG2 1 1
4 10338 1 1 155 GLN HG3 H -2.688 1.155 13.084 1.00 . A A . 143 GLN HG3 1 1
4 10339 1 1 155 GLN N N 1.196 0.799 13.901 1.00 . A A . 143 GLN N 1 1
4 10340 1 1 155 GLN NE2 N -1.677 4.067 14.137 1.00 . A A . 143 GLN NE2 1 1
4 10341 1 1 155 GLN O O 1.277 3.059 16.341 1.00 . A A . 143 GLN O 1 1
4 10342 1 1 155 GLN OXT O 0.629 1.019 16.827 1.00 . A A . 143 GLN OXT 1 1
4 10343 1 1 155 GLN OE1 O -3.342 3.597 12.728 1.00 . A A . 143 GLN OE1 1 1
4 10344 2 2 1 . C1 C 0.268 5.579 0.481 1.00 . B A . 1001 OLA C1 1 1
4 10345 2 2 1 . C10 C -6.082 11.822 -1.674 1.00 . B A . 1001 OLA C10 1 1
4 10346 2 2 1 . C11 C -7.040 10.904 -2.370 1.00 . B A . 1001 OLA C11 1 1
4 10347 2 2 1 . C12 C -6.890 10.825 -3.882 1.00 . B A . 1001 OLA C12 1 1
4 10348 2 2 1 . C13 C -5.545 10.248 -4.295 1.00 . B A . 1001 OLA C13 1 1
4 10349 2 2 1 . C14 C -5.393 8.802 -3.845 1.00 . B A . 1001 OLA C14 1 1
4 10350 2 2 1 . C15 C -4.097 8.196 -4.347 1.00 . B A . 1001 OLA C15 1 1
4 10351 2 2 1 . C16 C -2.899 9.030 -3.935 1.00 . B A . 1001 OLA C16 1 1
4 10352 2 2 1 . C17 C -1.601 8.374 -4.351 1.00 . B A . 1001 OLA C17 1 1
4 10353 2 2 1 . C18 C -0.386 9.121 -3.871 1.00 . B A . 1001 OLA C18 1 1
4 10354 2 2 1 . C2 C -0.070 6.254 -0.836 1.00 . B A . 1001 OLA C2 1 1
4 10355 2 2 1 . C3 C -0.071 7.774 -0.751 1.00 . B A . 1001 OLA C3 1 1
4 10356 2 2 1 . C4 C -1.083 8.304 0.253 1.00 . B A . 1001 OLA C4 1 1
4 10357 2 2 1 . C5 C -2.496 7.851 -0.070 1.00 . B A . 1001 OLA C5 1 1
4 10358 2 2 1 . C6 C -3.500 8.426 0.913 1.00 . B A . 1001 OLA C6 1 1
4 10359 2 2 1 . C7 C -3.806 9.887 0.631 1.00 . B A . 1001 OLA C7 1 1
4 10360 2 2 1 . C8 C -4.766 10.039 -0.538 1.00 . B A . 1001 OLA C8 1 1
4 10361 2 2 1 . C9 C -5.109 11.450 -0.887 1.00 . B A . 1001 OLA C9 1 1
4 10362 2 2 1 . H10 H -6.245 12.873 -1.859 1.00 . B A . 1001 OLA H10 1 1
4 10363 2 2 1 . H111 H -8.041 11.238 -2.148 1.00 . B A . 1001 OLA H111 1 1
4 10364 2 2 1 . H112 H -6.912 9.908 -1.970 1.00 . B A . 1001 OLA H112 1 1
4 10365 2 2 1 . H121 H -6.980 11.820 -4.292 1.00 . B A . 1001 OLA H121 1 1
4 10366 2 2 1 . H122 H -7.673 10.200 -4.281 1.00 . B A . 1001 OLA H122 1 1
4 10367 2 2 1 . H131 H -4.759 10.840 -3.843 1.00 . B A . 1001 OLA H131 1 1
4 10368 2 2 1 . H132 H -5.461 10.291 -5.370 1.00 . B A . 1001 OLA H132 1 1
4 10369 2 2 1 . H141 H -6.221 8.227 -4.227 1.00 . B A . 1001 OLA H141 1 1
4 10370 2 2 1 . H142 H -5.399 8.769 -2.767 1.00 . B A . 1001 OLA H142 1 1
4 10371 2 2 1 . H151 H -4.133 8.143 -5.426 1.00 . B A . 1001 OLA H151 1 1
4 10372 2 2 1 . H152 H -3.991 7.204 -3.937 1.00 . B A . 1001 OLA H152 1 1
4 10373 2 2 1 . H161 H -2.906 9.158 -2.862 1.00 . B A . 1001 OLA H161 1 1
4 10374 2 2 1 . H162 H -2.968 9.997 -4.411 1.00 . B A . 1001 OLA H162 1 1
4 10375 2 2 1 . H171 H -1.563 8.325 -5.429 1.00 . B A . 1001 OLA H171 1 1
4 10376 2 2 1 . H172 H -1.567 7.376 -3.942 1.00 . B A . 1001 OLA H172 1 1
4 10377 2 2 1 . H181 H 0.388 8.416 -3.602 1.00 . B A . 1001 OLA H181 1 1
4 10378 2 2 1 . H182 H -0.654 9.716 -3.002 1.00 . B A . 1001 OLA H182 1 1
4 10379 2 2 1 . H183 H -0.028 9.772 -4.658 1.00 . B A . 1001 OLA H183 1 1
4 10380 2 2 1 . H21 H -1.048 5.924 -1.151 1.00 . B A . 1001 OLA H21 1 1
4 10381 2 2 1 . H22 H 0.660 5.957 -1.576 1.00 . B A . 1001 OLA H22 1 1
4 10382 2 2 1 . H31 H -0.308 8.172 -1.725 1.00 . B A . 1001 OLA H31 1 1
4 10383 2 2 1 . H32 H 0.911 8.105 -0.458 1.00 . B A . 1001 OLA H32 1 1
4 10384 2 2 1 . H41 H -1.050 9.384 0.240 1.00 . B A . 1001 OLA H41 1 1
4 10385 2 2 1 . H42 H -0.818 7.948 1.235 1.00 . B A . 1001 OLA H42 1 1
4 10386 2 2 1 . H51 H -2.537 6.772 -0.021 1.00 . B A . 1001 OLA H51 1 1
4 10387 2 2 1 . H52 H -2.752 8.178 -1.066 1.00 . B A . 1001 OLA H52 1 1
4 10388 2 2 1 . H61 H -3.099 8.341 1.912 1.00 . B A . 1001 OLA H61 1 1
4 10389 2 2 1 . H62 H -4.417 7.862 0.843 1.00 . B A . 1001 OLA H62 1 1
4 10390 2 2 1 . H71 H -2.883 10.400 0.397 1.00 . B A . 1001 OLA H71 1 1
4 10391 2 2 1 . H72 H -4.252 10.328 1.509 1.00 . B A . 1001 OLA H72 1 1
4 10392 2 2 1 . H81 H -5.679 9.516 -0.295 1.00 . B A . 1001 OLA H81 1 1
4 10393 2 2 1 . H82 H -4.315 9.578 -1.402 1.00 . B A . 1001 OLA H82 1 1
4 10394 2 2 1 . H9 H -4.471 12.192 -0.440 1.00 . B A . 1001 OLA H9 1 1
4 10395 2 2 1 . O1 O -0.631 4.956 1.077 1.00 . B A . 1001 OLA O1 1 1
4 10396 2 2 1 . O2 O 1.432 5.670 0.928 1.00 . B A . 1001 OLA O2 1 1
5 10397 1 1 1 MET C C 5.714 -15.299 -9.920 1.00 . A A . -11 MET C 1 1
5 10398 1 1 1 MET CA C 5.533 -14.456 -8.668 1.00 . A A . -11 MET CA 1 1
5 10399 1 1 1 MET CB C 4.227 -14.847 -7.976 1.00 . A A . -11 MET CB 1 1
5 10400 1 1 1 MET CE C 2.231 -15.591 -5.709 1.00 . A A . -11 MET CE 1 1
5 10401 1 1 1 MET CG C 4.166 -16.306 -7.561 1.00 . A A . -11 MET CG 1 1
5 10402 1 1 1 MET H1 H 6.412 -12.752 -9.472 1.00 . A A . -11 MET H1 1 1
5 10403 1 1 1 MET H2 H 5.398 -12.442 -8.152 1.00 . A A . -11 MET H2 1 1
5 10404 1 1 1 MET H3 H 4.732 -12.813 -9.663 1.00 . A A . -11 MET H3 1 1
5 10405 1 1 1 MET HA H 6.359 -14.639 -7.998 1.00 . A A . -11 MET HA 1 1
5 10406 1 1 1 MET HB2 H 4.107 -14.238 -7.093 1.00 . A A . -11 MET HB2 1 1
5 10407 1 1 1 MET HB3 H 3.406 -14.652 -8.649 1.00 . A A . -11 MET HB3 1 1
5 10408 1 1 1 MET HE1 H 1.270 -15.777 -5.257 1.00 . A A . -11 MET HE1 1 1
5 10409 1 1 1 MET HE2 H 2.244 -14.600 -6.136 1.00 . A A . -11 MET HE2 1 1
5 10410 1 1 1 MET HE3 H 3.004 -15.670 -4.959 1.00 . A A . -11 MET HE3 1 1
5 10411 1 1 1 MET HG2 H 4.439 -16.918 -8.406 1.00 . A A . -11 MET HG2 1 1
5 10412 1 1 1 MET HG3 H 4.870 -16.466 -6.758 1.00 . A A . -11 MET HG3 1 1
5 10413 1 1 1 MET N N 5.518 -13.016 -9.012 1.00 . A A . -11 MET N 1 1
5 10414 1 1 1 MET O O 4.931 -15.196 -10.861 1.00 . A A . -11 MET O 1 1
5 10415 1 1 1 MET SD S 2.525 -16.798 -6.998 1.00 . A A . -11 MET SD 1 1
5 10416 1 1 2 ARG C C 7.208 -18.441 -10.526 1.00 . A A . -10 ARG C 1 1
5 10417 1 1 2 ARG CA C 6.998 -17.026 -11.047 1.00 . A A . -10 ARG CA 1 1
5 10418 1 1 2 ARG CB C 8.221 -16.586 -11.861 1.00 . A A . -10 ARG CB 1 1
5 10419 1 1 2 ARG CD C 6.832 -15.162 -13.419 1.00 . A A . -10 ARG CD 1 1
5 10420 1 1 2 ARG CG C 8.072 -15.228 -12.536 1.00 . A A . -10 ARG CG 1 1
5 10421 1 1 2 ARG CZ C 5.910 -16.299 -15.407 1.00 . A A . -10 ARG CZ 1 1
5 10422 1 1 2 ARG H H 7.381 -16.120 -9.176 1.00 . A A . -10 ARG H 1 1
5 10423 1 1 2 ARG HA H 6.126 -17.014 -11.684 1.00 . A A . -10 ARG HA 1 1
5 10424 1 1 2 ARG HB2 H 9.074 -16.540 -11.202 1.00 . A A . -10 ARG HB2 1 1
5 10425 1 1 2 ARG HB3 H 8.411 -17.324 -12.625 1.00 . A A . -10 ARG HB3 1 1
5 10426 1 1 2 ARG HD2 H 5.958 -15.238 -12.792 1.00 . A A . -10 ARG HD2 1 1
5 10427 1 1 2 ARG HD3 H 6.825 -14.211 -13.931 1.00 . A A . -10 ARG HD3 1 1
5 10428 1 1 2 ARG HE H 7.465 -16.950 -14.330 1.00 . A A . -10 ARG HE 1 1
5 10429 1 1 2 ARG HG2 H 7.998 -14.467 -11.774 1.00 . A A . -10 ARG HG2 1 1
5 10430 1 1 2 ARG HG3 H 8.946 -15.045 -13.143 1.00 . A A . -10 ARG HG3 1 1
5 10431 1 1 2 ARG HH11 H 4.946 -14.590 -14.892 1.00 . A A . -10 ARG HH11 1 1
5 10432 1 1 2 ARG HH12 H 4.323 -15.402 -16.292 1.00 . A A . -10 ARG HH12 1 1
5 10433 1 1 2 ARG HH21 H 6.635 -18.038 -16.161 1.00 . A A . -10 ARG HH21 1 1
5 10434 1 1 2 ARG HH22 H 5.279 -17.365 -17.011 1.00 . A A . -10 ARG HH22 1 1
5 10435 1 1 2 ARG N N 6.756 -16.119 -9.936 1.00 . A A . -10 ARG N 1 1
5 10436 1 1 2 ARG NE N 6.795 -16.234 -14.413 1.00 . A A . -10 ARG NE 1 1
5 10437 1 1 2 ARG NH1 N 4.985 -15.355 -15.541 1.00 . A A . -10 ARG NH1 1 1
5 10438 1 1 2 ARG NH2 N 5.943 -17.316 -16.262 1.00 . A A . -10 ARG NH2 1 1
5 10439 1 1 2 ARG O O 7.400 -18.641 -9.327 1.00 . A A . -10 ARG O 1 1
5 10440 1 1 3 GLY C C 6.089 -21.484 -10.661 1.00 . A A . -9 GLY C 1 1
5 10441 1 1 3 GLY CA C 7.378 -20.788 -11.031 1.00 . A A . -9 GLY CA 1 1
5 10442 1 1 3 GLY H H 6.958 -19.198 -12.357 1.00 . A A . -9 GLY H 1 1
5 10443 1 1 3 GLY HA2 H 7.839 -21.317 -11.852 1.00 . A A . -9 GLY HA2 1 1
5 10444 1 1 3 GLY HA3 H 8.045 -20.811 -10.182 1.00 . A A . -9 GLY HA3 1 1
5 10445 1 1 3 GLY N N 7.160 -19.412 -11.421 1.00 . A A . -9 GLY N 1 1
5 10446 1 1 3 GLY O O 5.262 -21.768 -11.530 1.00 . A A . -9 GLY O 1 1
5 10447 1 1 4 SER C C 4.571 -23.819 -9.438 1.00 . A A . -8 SER C 1 1
5 10448 1 1 4 SER CA C 4.726 -22.410 -8.849 1.00 . A A . -8 SER CA 1 1
5 10449 1 1 4 SER CB C 3.487 -21.556 -9.146 1.00 . A A . -8 SER CB 1 1
5 10450 1 1 4 SER H H 6.629 -21.499 -8.738 1.00 . A A . -8 SER H 1 1
5 10451 1 1 4 SER HA H 4.839 -22.498 -7.780 1.00 . A A . -8 SER HA 1 1
5 10452 1 1 4 SER HB2 H 3.335 -21.506 -10.214 1.00 . A A . -8 SER HB2 1 1
5 10453 1 1 4 SER HB3 H 2.622 -22.005 -8.679 1.00 . A A . -8 SER HB3 1 1
5 10454 1 1 4 SER HG H 3.176 -19.618 -9.222 1.00 . A A . -8 SER HG 1 1
5 10455 1 1 4 SER N N 5.922 -21.752 -9.367 1.00 . A A . -8 SER N 1 1
5 10456 1 1 4 SER O O 5.474 -24.320 -10.116 1.00 . A A . -8 SER O 1 1
5 10457 1 1 4 SER OG O 3.644 -20.236 -8.645 1.00 . A A . -8 SER OG 1 1
5 10458 1 1 5 HIS C C 4.176 -26.808 -9.181 1.00 . A A . -7 HIS C 1 1
5 10459 1 1 5 HIS CA C 3.138 -25.797 -9.673 1.00 . A A . -7 HIS CA 1 1
5 10460 1 1 5 HIS CB C 3.086 -25.785 -11.209 1.00 . A A . -7 HIS CB 1 1
5 10461 1 1 5 HIS CD2 C 1.717 -23.654 -11.787 1.00 . A A . -7 HIS CD2 1 1
5 10462 1 1 5 HIS CE1 C 0.043 -24.615 -12.824 1.00 . A A . -7 HIS CE1 1 1
5 10463 1 1 5 HIS CG C 1.946 -24.988 -11.775 1.00 . A A . -7 HIS CG 1 1
5 10464 1 1 5 HIS H H 2.781 -24.025 -8.566 1.00 . A A . -7 HIS H 1 1
5 10465 1 1 5 HIS HA H 2.170 -26.085 -9.293 1.00 . A A . -7 HIS HA 1 1
5 10466 1 1 5 HIS HB2 H 4.002 -25.363 -11.590 1.00 . A A . -7 HIS HB2 1 1
5 10467 1 1 5 HIS HB3 H 2.988 -26.800 -11.566 1.00 . A A . -7 HIS HB3 1 1
5 10468 1 1 5 HIS HD1 H 0.749 -26.524 -12.592 1.00 . A A . -7 HIS HD1 1 1
5 10469 1 1 5 HIS HD2 H 2.350 -22.894 -11.357 1.00 . A A . -7 HIS HD2 1 1
5 10470 1 1 5 HIS HE1 H -0.880 -24.768 -13.364 1.00 . A A . -7 HIS HE1 1 1
5 10471 1 1 5 HIS HE2 H 0.084 -22.580 -12.560 1.00 . A A . -7 HIS HE2 1 1
5 10472 1 1 5 HIS N N 3.434 -24.458 -9.155 1.00 . A A . -7 HIS N 1 1
5 10473 1 1 5 HIS ND1 N 0.878 -25.561 -12.434 1.00 . A A . -7 HIS ND1 1 1
5 10474 1 1 5 HIS NE2 N 0.530 -23.450 -12.444 1.00 . A A . -7 HIS NE2 1 1
5 10475 1 1 5 HIS O O 4.839 -26.572 -8.167 1.00 . A A . -7 HIS O 1 1
5 10476 1 1 6 HIS C C 4.791 -29.760 -8.314 1.00 . A A . -6 HIS C 1 1
5 10477 1 1 6 HIS CA C 5.248 -28.996 -9.554 1.00 . A A . -6 HIS CA 1 1
5 10478 1 1 6 HIS CB C 6.668 -28.445 -9.357 1.00 . A A . -6 HIS CB 1 1
5 10479 1 1 6 HIS CD2 C 7.763 -28.371 -11.706 1.00 . A A . -6 HIS CD2 1 1
5 10480 1 1 6 HIS CE1 C 7.888 -26.197 -11.933 1.00 . A A . -6 HIS CE1 1 1
5 10481 1 1 6 HIS CG C 7.246 -27.815 -10.585 1.00 . A A . -6 HIS CG 1 1
5 10482 1 1 6 HIS H H 3.729 -28.050 -10.683 1.00 . A A . -6 HIS H 1 1
5 10483 1 1 6 HIS HA H 5.263 -29.686 -10.386 1.00 . A A . -6 HIS HA 1 1
5 10484 1 1 6 HIS HB2 H 6.649 -27.696 -8.579 1.00 . A A . -6 HIS HB2 1 1
5 10485 1 1 6 HIS HB3 H 7.319 -29.251 -9.056 1.00 . A A . -6 HIS HB3 1 1
5 10486 1 1 6 HIS HD1 H 7.052 -25.765 -10.113 1.00 . A A . -6 HIS HD1 1 1
5 10487 1 1 6 HIS HD2 H 7.852 -29.428 -11.915 1.00 . A A . -6 HIS HD2 1 1
5 10488 1 1 6 HIS HE1 H 8.085 -25.215 -12.338 1.00 . A A . -6 HIS HE1 1 1
5 10489 1 1 6 HIS HE2 H 8.724 -27.444 -13.324 1.00 . A A . -6 HIS HE2 1 1
5 10490 1 1 6 HIS N N 4.298 -27.931 -9.895 1.00 . A A . -6 HIS N 1 1
5 10491 1 1 6 HIS ND1 N 7.342 -26.451 -10.761 1.00 . A A . -6 HIS ND1 1 1
5 10492 1 1 6 HIS NE2 N 8.156 -27.344 -12.528 1.00 . A A . -6 HIS NE2 1 1
5 10493 1 1 6 HIS O O 4.395 -30.922 -8.405 1.00 . A A . -6 HIS O 1 1
5 10494 1 1 7 HIS C C 4.029 -28.626 -4.911 1.00 . A A . -5 HIS C 1 1
5 10495 1 1 7 HIS CA C 4.403 -29.709 -5.912 1.00 . A A . -5 HIS CA 1 1
5 10496 1 1 7 HIS CB C 5.480 -30.644 -5.334 1.00 . A A . -5 HIS CB 1 1
5 10497 1 1 7 HIS CD2 C 7.750 -29.564 -5.979 1.00 . A A . -5 HIS CD2 1 1
5 10498 1 1 7 HIS CE1 C 8.569 -29.302 -3.968 1.00 . A A . -5 HIS CE1 1 1
5 10499 1 1 7 HIS CG C 6.821 -30.012 -5.103 1.00 . A A . -5 HIS CG 1 1
5 10500 1 1 7 HIS H H 5.145 -28.169 -7.159 1.00 . A A . -5 HIS H 1 1
5 10501 1 1 7 HIS HA H 3.519 -30.292 -6.126 1.00 . A A . -5 HIS HA 1 1
5 10502 1 1 7 HIS HB2 H 5.135 -31.025 -4.386 1.00 . A A . -5 HIS HB2 1 1
5 10503 1 1 7 HIS HB3 H 5.617 -31.474 -6.013 1.00 . A A . -5 HIS HB3 1 1
5 10504 1 1 7 HIS HD1 H 6.933 -30.061 -2.994 1.00 . A A . -5 HIS HD1 1 1
5 10505 1 1 7 HIS HD2 H 7.661 -29.552 -7.055 1.00 . A A . -5 HIS HD2 1 1
5 10506 1 1 7 HIS HE1 H 9.233 -29.051 -3.153 1.00 . A A . -5 HIS HE1 1 1
5 10507 1 1 7 HIS HE2 H 9.605 -28.657 -5.611 1.00 . A A . -5 HIS HE2 1 1
5 10508 1 1 7 HIS N N 4.836 -29.104 -7.164 1.00 . A A . -5 HIS N 1 1
5 10509 1 1 7 HIS ND1 N 7.365 -29.833 -3.850 1.00 . A A . -5 HIS ND1 1 1
5 10510 1 1 7 HIS NE2 N 8.825 -29.131 -5.249 1.00 . A A . -5 HIS NE2 1 1
5 10511 1 1 7 HIS O O 4.541 -27.506 -4.990 1.00 . A A . -5 HIS O 1 1
5 10512 1 1 8 HIS C C 1.732 -26.972 -3.830 1.00 . A A . -4 HIS C 1 1
5 10513 1 1 8 HIS CA C 2.544 -28.002 -3.059 1.00 . A A . -4 HIS CA 1 1
5 10514 1 1 8 HIS CB C 3.597 -27.300 -2.192 1.00 . A A . -4 HIS CB 1 1
5 10515 1 1 8 HIS CD2 C 3.211 -28.596 0.018 1.00 . A A . -4 HIS CD2 1 1
5 10516 1 1 8 HIS CE1 C 5.299 -28.988 0.534 1.00 . A A . -4 HIS CE1 1 1
5 10517 1 1 8 HIS CG C 3.978 -28.063 -0.962 1.00 . A A . -4 HIS CG 1 1
5 10518 1 1 8 HIS H H 2.875 -29.915 -3.907 1.00 . A A . -4 HIS H 1 1
5 10519 1 1 8 HIS HA H 1.872 -28.545 -2.411 1.00 . A A . -4 HIS HA 1 1
5 10520 1 1 8 HIS HB2 H 4.491 -27.153 -2.778 1.00 . A A . -4 HIS HB2 1 1
5 10521 1 1 8 HIS HB3 H 3.214 -26.338 -1.883 1.00 . A A . -4 HIS HB3 1 1
5 10522 1 1 8 HIS HD1 H 6.081 -28.061 -1.117 1.00 . A A . -4 HIS HD1 1 1
5 10523 1 1 8 HIS HD2 H 2.132 -28.577 0.067 1.00 . A A . -4 HIS HD2 1 1
5 10524 1 1 8 HIS HE1 H 6.182 -29.328 1.051 1.00 . A A . -4 HIS HE1 1 1
5 10525 1 1 8 HIS HE2 H 3.793 -29.464 1.832 1.00 . A A . -4 HIS HE2 1 1
5 10526 1 1 8 HIS N N 3.141 -28.973 -3.978 1.00 . A A . -4 HIS N 1 1
5 10527 1 1 8 HIS ND1 N 5.280 -28.325 -0.608 1.00 . A A . -4 HIS ND1 1 1
5 10528 1 1 8 HIS NE2 N 4.056 -29.163 0.935 1.00 . A A . -4 HIS NE2 1 1
5 10529 1 1 8 HIS O O 2.250 -25.926 -4.230 1.00 . A A . -4 HIS O 1 1
5 10530 1 1 9 HIS C C -0.744 -25.131 -4.031 1.00 . A A . -3 HIS C 1 1
5 10531 1 1 9 HIS CA C -0.438 -26.413 -4.795 1.00 . A A . -3 HIS CA 1 1
5 10532 1 1 9 HIS CB C -1.748 -27.138 -5.122 1.00 . A A . -3 HIS CB 1 1
5 10533 1 1 9 HIS CD2 C -0.996 -29.414 -6.116 1.00 . A A . -3 HIS CD2 1 1
5 10534 1 1 9 HIS CE1 C -1.903 -29.207 -8.097 1.00 . A A . -3 HIS CE1 1 1
5 10535 1 1 9 HIS CG C -1.613 -28.210 -6.157 1.00 . A A . -3 HIS CG 1 1
5 10536 1 1 9 HIS H H 0.103 -28.109 -3.647 1.00 . A A . -3 HIS H 1 1
5 10537 1 1 9 HIS HA H 0.060 -26.158 -5.718 1.00 . A A . -3 HIS HA 1 1
5 10538 1 1 9 HIS HB2 H -2.131 -27.596 -4.223 1.00 . A A . -3 HIS HB2 1 1
5 10539 1 1 9 HIS HB3 H -2.467 -26.415 -5.482 1.00 . A A . -3 HIS HB3 1 1
5 10540 1 1 9 HIS HD1 H -2.686 -27.347 -7.756 1.00 . A A . -3 HIS HD1 1 1
5 10541 1 1 9 HIS HD2 H -0.450 -29.827 -5.279 1.00 . A A . -3 HIS HD2 1 1
5 10542 1 1 9 HIS HE1 H -2.214 -29.411 -9.111 1.00 . A A . -3 HIS HE1 1 1
5 10543 1 1 9 HIS HE2 H -0.913 -30.922 -7.574 1.00 . A A . -3 HIS HE2 1 1
5 10544 1 1 9 HIS N N 0.456 -27.279 -4.033 1.00 . A A . -3 HIS N 1 1
5 10545 1 1 9 HIS ND1 N -2.170 -28.113 -7.413 1.00 . A A . -3 HIS ND1 1 1
5 10546 1 1 9 HIS NE2 N -1.192 -30.012 -7.333 1.00 . A A . -3 HIS NE2 1 1
5 10547 1 1 9 HIS O O -1.765 -25.027 -3.353 1.00 . A A . -3 HIS O 1 1
5 10548 1 1 10 HIS C C -0.102 -21.778 -4.585 1.00 . A A . -2 HIS C 1 1
5 10549 1 1 10 HIS CA C -0.063 -22.863 -3.524 1.00 . A A . -2 HIS CA 1 1
5 10550 1 1 10 HIS CB C 1.032 -22.533 -2.505 1.00 . A A . -2 HIS CB 1 1
5 10551 1 1 10 HIS CD2 C 1.725 -24.140 -0.592 1.00 . A A . -2 HIS CD2 1 1
5 10552 1 1 10 HIS CE1 C 0.015 -23.820 0.736 1.00 . A A . -2 HIS CE1 1 1
5 10553 1 1 10 HIS CG C 0.902 -23.254 -1.199 1.00 . A A . -2 HIS CG 1 1
5 10554 1 1 10 HIS H H 0.976 -24.326 -4.643 1.00 . A A . -2 HIS H 1 1
5 10555 1 1 10 HIS HA H -1.016 -22.890 -3.019 1.00 . A A . -2 HIS HA 1 1
5 10556 1 1 10 HIS HB2 H 1.988 -22.790 -2.925 1.00 . A A . -2 HIS HB2 1 1
5 10557 1 1 10 HIS HB3 H 1.010 -21.473 -2.301 1.00 . A A . -2 HIS HB3 1 1
5 10558 1 1 10 HIS HD1 H -0.937 -22.487 -0.494 1.00 . A A . -2 HIS HD1 1 1
5 10559 1 1 10 HIS HD2 H 2.661 -24.514 -0.982 1.00 . A A . -2 HIS HD2 1 1
5 10560 1 1 10 HIS HE1 H -0.658 -23.881 1.578 1.00 . A A . -2 HIS HE1 1 1
5 10561 1 1 10 HIS HE2 H 1.600 -24.970 1.330 1.00 . A A . -2 HIS HE2 1 1
5 10562 1 1 10 HIS N N 0.148 -24.163 -4.136 1.00 . A A . -2 HIS N 1 1
5 10563 1 1 10 HIS ND1 N -0.162 -23.076 -0.338 1.00 . A A . -2 HIS ND1 1 1
5 10564 1 1 10 HIS NE2 N 1.152 -24.475 0.607 1.00 . A A . -2 HIS NE2 1 1
5 10565 1 1 10 HIS O O 0.940 -21.358 -5.089 1.00 . A A . -2 HIS O 1 1
5 10566 1 1 11 GLY C C -0.994 -18.941 -5.199 1.00 . A A . -1 GLY C 1 1
5 10567 1 1 11 GLY CA C -1.440 -20.230 -5.851 1.00 . A A . -1 GLY CA 1 1
5 10568 1 1 11 GLY H H -2.099 -21.774 -4.562 1.00 . A A . -1 GLY H 1 1
5 10569 1 1 11 GLY HA2 H -0.835 -20.416 -6.727 1.00 . A A . -1 GLY HA2 1 1
5 10570 1 1 11 GLY HA3 H -2.473 -20.139 -6.144 1.00 . A A . -1 GLY HA3 1 1
5 10571 1 1 11 GLY N N -1.301 -21.342 -4.934 1.00 . A A . -1 GLY N 1 1
5 10572 1 1 11 GLY O O -0.312 -18.121 -5.813 1.00 . A A . -1 GLY O 1 1
5 10573 1 1 12 SER C C 0.255 -17.996 -2.307 1.00 . A A . 0 SER C 1 1
5 10574 1 1 12 SER CA C -0.954 -17.637 -3.151 1.00 . A A . 0 SER CA 1 1
5 10575 1 1 12 SER CB C -2.083 -17.203 -2.227 1.00 . A A . 0 SER CB 1 1
5 10576 1 1 12 SER H H -1.955 -19.454 -3.530 1.00 . A A . 0 SER H 1 1
5 10577 1 1 12 SER HA H -0.701 -16.822 -3.817 1.00 . A A . 0 SER HA 1 1
5 10578 1 1 12 SER HB2 H -2.079 -17.821 -1.342 1.00 . A A . 0 SER HB2 1 1
5 10579 1 1 12 SER HB3 H -1.928 -16.171 -1.943 1.00 . A A . 0 SER HB3 1 1
5 10580 1 1 12 SER HG H -3.942 -17.830 -2.291 1.00 . A A . 0 SER HG 1 1
5 10581 1 1 12 SER N N -1.370 -18.781 -3.941 1.00 . A A . 0 SER N 1 1
5 10582 1 1 12 SER O O 0.153 -18.789 -1.368 1.00 . A A . 0 SER O 1 1
5 10583 1 1 12 SER OG O -3.343 -17.321 -2.865 1.00 . A A . 0 SER OG 1 1
5 10584 1 1 13 LYS C C 2.219 -16.909 -0.463 1.00 . A A . 1 LYS C 1 1
5 10585 1 1 13 LYS CA C 2.562 -17.530 -1.801 1.00 . A A . 1 LYS CA 1 1
5 10586 1 1 13 LYS CB C 3.742 -16.816 -2.436 1.00 . A A . 1 LYS CB 1 1
5 10587 1 1 13 LYS CD C 6.168 -16.190 -2.295 1.00 . A A . 1 LYS CD 1 1
5 10588 1 1 13 LYS CE C 7.378 -16.053 -1.384 1.00 . A A . 1 LYS CE 1 1
5 10589 1 1 13 LYS CG C 4.966 -16.730 -1.542 1.00 . A A . 1 LYS CG 1 1
5 10590 1 1 13 LYS H H 1.465 -16.986 -3.520 1.00 . A A . 1 LYS H 1 1
5 10591 1 1 13 LYS HA H 2.806 -18.571 -1.656 1.00 . A A . 1 LYS HA 1 1
5 10592 1 1 13 LYS HB2 H 4.019 -17.349 -3.326 1.00 . A A . 1 LYS HB2 1 1
5 10593 1 1 13 LYS HB3 H 3.436 -15.814 -2.701 1.00 . A A . 1 LYS HB3 1 1
5 10594 1 1 13 LYS HD2 H 6.412 -16.870 -3.099 1.00 . A A . 1 LYS HD2 1 1
5 10595 1 1 13 LYS HD3 H 5.922 -15.221 -2.703 1.00 . A A . 1 LYS HD3 1 1
5 10596 1 1 13 LYS HE2 H 8.200 -15.651 -1.957 1.00 . A A . 1 LYS HE2 1 1
5 10597 1 1 13 LYS HE3 H 7.131 -15.370 -0.583 1.00 . A A . 1 LYS HE3 1 1
5 10598 1 1 13 LYS HG2 H 4.747 -16.072 -0.714 1.00 . A A . 1 LYS HG2 1 1
5 10599 1 1 13 LYS HG3 H 5.198 -17.715 -1.167 1.00 . A A . 1 LYS HG3 1 1
5 10600 1 1 13 LYS HZ1 H 8.619 -17.227 -0.186 1.00 . A A . 1 LYS HZ1 1 1
5 10601 1 1 13 LYS HZ2 H 8.028 -18.030 -1.553 1.00 . A A . 1 LYS HZ2 1 1
5 10602 1 1 13 LYS HZ3 H 7.015 -17.756 -0.230 1.00 . A A . 1 LYS HZ3 1 1
5 10603 1 1 13 LYS N N 1.400 -17.448 -2.661 1.00 . A A . 1 LYS N 1 1
5 10604 1 1 13 LYS NZ N 7.788 -17.357 -0.798 1.00 . A A . 1 LYS NZ 1 1
5 10605 1 1 13 LYS O O 1.750 -15.777 -0.402 1.00 . A A . 1 LYS O 1 1
5 10606 1 1 14 THR C C 2.688 -15.980 2.360 1.00 . A A . 2 THR C 1 1
5 10607 1 1 14 THR CA C 1.983 -17.250 1.910 1.00 . A A . 2 THR CA 1 1
5 10608 1 1 14 THR CB C 2.201 -18.362 2.944 1.00 . A A . 2 THR CB 1 1
5 10609 1 1 14 THR CG2 C 1.242 -18.182 4.109 1.00 . A A . 2 THR CG2 1 1
5 10610 1 1 14 THR H H 2.967 -18.476 0.495 1.00 . A A . 2 THR H 1 1
5 10611 1 1 14 THR HA H 0.922 -17.054 1.840 1.00 . A A . 2 THR HA 1 1
5 10612 1 1 14 THR HB H 3.213 -18.305 3.313 1.00 . A A . 2 THR HB 1 1
5 10613 1 1 14 THR HG1 H 1.187 -20.046 2.723 1.00 . A A . 2 THR HG1 1 1
5 10614 1 1 14 THR HG21 H 1.381 -18.982 4.822 1.00 . A A . 2 THR HG21 1 1
5 10615 1 1 14 THR HG22 H 0.222 -18.198 3.742 1.00 . A A . 2 THR HG22 1 1
5 10616 1 1 14 THR HG23 H 1.431 -17.233 4.589 1.00 . A A . 2 THR HG23 1 1
5 10617 1 1 14 THR N N 2.446 -17.653 0.595 1.00 . A A . 2 THR N 1 1
5 10618 1 1 14 THR O O 3.917 -15.873 2.272 1.00 . A A . 2 THR O 1 1
5 10619 1 1 14 THR OG1 O 1.976 -19.645 2.339 1.00 . A A . 2 THR OG1 1 1
5 10620 1 1 15 LEU C C 3.404 -13.823 4.349 1.00 . A A . 3 LEU C 1 1
5 10621 1 1 15 LEU CA C 2.413 -13.712 3.202 1.00 . A A . 3 LEU CA 1 1
5 10622 1 1 15 LEU CB C 1.286 -12.763 3.605 1.00 . A A . 3 LEU CB 1 1
5 10623 1 1 15 LEU CD1 C 0.241 -10.508 3.421 1.00 . A A . 3 LEU CD1 1 1
5 10624 1 1 15 LEU CD2 C 2.444 -10.901 2.360 1.00 . A A . 3 LEU CD2 1 1
5 10625 1 1 15 LEU CG C 1.108 -11.525 2.720 1.00 . A A . 3 LEU CG 1 1
5 10626 1 1 15 LEU H H 0.941 -15.203 2.927 1.00 . A A . 3 LEU H 1 1
5 10627 1 1 15 LEU HA H 2.920 -13.303 2.346 1.00 . A A . 3 LEU HA 1 1
5 10628 1 1 15 LEU HB2 H 0.361 -13.319 3.598 1.00 . A A . 3 LEU HB2 1 1
5 10629 1 1 15 LEU HB3 H 1.475 -12.428 4.614 1.00 . A A . 3 LEU HB3 1 1
5 10630 1 1 15 LEU HD11 H 0.136 -9.635 2.798 1.00 . A A . 3 LEU HD11 1 1
5 10631 1 1 15 LEU HD12 H 0.710 -10.229 4.353 1.00 . A A . 3 LEU HD12 1 1
5 10632 1 1 15 LEU HD13 H -0.731 -10.934 3.616 1.00 . A A . 3 LEU HD13 1 1
5 10633 1 1 15 LEU HD21 H 2.277 -9.938 1.899 1.00 . A A . 3 LEU HD21 1 1
5 10634 1 1 15 LEU HD22 H 2.967 -11.541 1.666 1.00 . A A . 3 LEU HD22 1 1
5 10635 1 1 15 LEU HD23 H 3.035 -10.776 3.255 1.00 . A A . 3 LEU HD23 1 1
5 10636 1 1 15 LEU HG H 0.611 -11.811 1.804 1.00 . A A . 3 LEU HG 1 1
5 10637 1 1 15 LEU N N 1.897 -15.019 2.826 1.00 . A A . 3 LEU N 1 1
5 10638 1 1 15 LEU O O 3.075 -14.337 5.420 1.00 . A A . 3 LEU O 1 1
5 10639 1 1 16 PRO C C 5.130 -12.383 6.319 1.00 . A A . 4 PRO C 1 1
5 10640 1 1 16 PRO CA C 5.641 -13.247 5.171 1.00 . A A . 4 PRO CA 1 1
5 10641 1 1 16 PRO CB C 6.824 -12.561 4.476 1.00 . A A . 4 PRO CB 1 1
5 10642 1 1 16 PRO CD C 5.136 -12.915 2.812 1.00 . A A . 4 PRO CD 1 1
5 10643 1 1 16 PRO CG C 6.621 -12.804 3.019 1.00 . A A . 4 PRO CG 1 1
5 10644 1 1 16 PRO HA H 5.939 -14.215 5.546 1.00 . A A . 4 PRO HA 1 1
5 10645 1 1 16 PRO HB2 H 6.813 -11.506 4.704 1.00 . A A . 4 PRO HB2 1 1
5 10646 1 1 16 PRO HB3 H 7.747 -13.000 4.823 1.00 . A A . 4 PRO HB3 1 1
5 10647 1 1 16 PRO HD2 H 4.711 -11.955 2.545 1.00 . A A . 4 PRO HD2 1 1
5 10648 1 1 16 PRO HD3 H 4.916 -13.648 2.049 1.00 . A A . 4 PRO HD3 1 1
5 10649 1 1 16 PRO HG2 H 7.017 -11.976 2.452 1.00 . A A . 4 PRO HG2 1 1
5 10650 1 1 16 PRO HG3 H 7.109 -13.723 2.731 1.00 . A A . 4 PRO HG3 1 1
5 10651 1 1 16 PRO N N 4.634 -13.358 4.120 1.00 . A A . 4 PRO N 1 1
5 10652 1 1 16 PRO O O 4.709 -11.243 6.104 1.00 . A A . 4 PRO O 1 1
5 10653 1 1 17 ASP C C 5.258 -10.872 8.889 1.00 . A A . 5 ASP C 1 1
5 10654 1 1 17 ASP CA C 4.662 -12.263 8.734 1.00 . A A . 5 ASP CA 1 1
5 10655 1 1 17 ASP CB C 4.978 -13.084 9.987 1.00 . A A . 5 ASP CB 1 1
5 10656 1 1 17 ASP CG C 4.178 -14.366 10.068 1.00 . A A . 5 ASP CG 1 1
5 10657 1 1 17 ASP H H 5.462 -13.875 7.610 1.00 . A A . 5 ASP H 1 1
5 10658 1 1 17 ASP HA H 3.594 -12.169 8.645 1.00 . A A . 5 ASP HA 1 1
5 10659 1 1 17 ASP HB2 H 6.027 -13.338 9.987 1.00 . A A . 5 ASP HB2 1 1
5 10660 1 1 17 ASP HB3 H 4.757 -12.489 10.861 1.00 . A A . 5 ASP HB3 1 1
5 10661 1 1 17 ASP N N 5.148 -12.947 7.527 1.00 . A A . 5 ASP N 1 1
5 10662 1 1 17 ASP O O 4.662 -10.004 9.527 1.00 . A A . 5 ASP O 1 1
5 10663 1 1 17 ASP OD1 O 3.106 -14.364 10.706 1.00 . A A . 5 ASP OD1 1 1
5 10664 1 1 17 ASP OD2 O 4.610 -15.386 9.485 1.00 . A A . 5 ASP OD2 1 1
5 10665 1 1 18 LYS C C 6.245 -8.262 7.742 1.00 . A A . 6 LYS C 1 1
5 10666 1 1 18 LYS CA C 7.103 -9.373 8.356 1.00 . A A . 6 LYS CA 1 1
5 10667 1 1 18 LYS CB C 8.446 -9.452 7.629 1.00 . A A . 6 LYS CB 1 1
5 10668 1 1 18 LYS CD C 9.931 -9.865 9.612 1.00 . A A . 6 LYS CD 1 1
5 10669 1 1 18 LYS CE C 10.907 -10.825 10.269 1.00 . A A . 6 LYS CE 1 1
5 10670 1 1 18 LYS CG C 9.440 -10.399 8.279 1.00 . A A . 6 LYS CG 1 1
5 10671 1 1 18 LYS H H 6.886 -11.420 7.874 1.00 . A A . 6 LYS H 1 1
5 10672 1 1 18 LYS HA H 7.284 -9.132 9.391 1.00 . A A . 6 LYS HA 1 1
5 10673 1 1 18 LYS HB2 H 8.276 -9.782 6.615 1.00 . A A . 6 LYS HB2 1 1
5 10674 1 1 18 LYS HB3 H 8.886 -8.467 7.606 1.00 . A A . 6 LYS HB3 1 1
5 10675 1 1 18 LYS HD2 H 10.423 -8.918 9.452 1.00 . A A . 6 LYS HD2 1 1
5 10676 1 1 18 LYS HD3 H 9.083 -9.725 10.267 1.00 . A A . 6 LYS HD3 1 1
5 10677 1 1 18 LYS HE2 H 10.390 -11.744 10.501 1.00 . A A . 6 LYS HE2 1 1
5 10678 1 1 18 LYS HE3 H 11.710 -11.030 9.576 1.00 . A A . 6 LYS HE3 1 1
5 10679 1 1 18 LYS HG2 H 8.961 -11.351 8.441 1.00 . A A . 6 LYS HG2 1 1
5 10680 1 1 18 LYS HG3 H 10.285 -10.526 7.619 1.00 . A A . 6 LYS HG3 1 1
5 10681 1 1 18 LYS HZ1 H 12.104 -10.958 11.971 1.00 . A A . 6 LYS HZ1 1 1
5 10682 1 1 18 LYS HZ2 H 10.716 -10.018 12.183 1.00 . A A . 6 LYS HZ2 1 1
5 10683 1 1 18 LYS HZ3 H 12.024 -9.403 11.308 1.00 . A A . 6 LYS HZ3 1 1
5 10684 1 1 18 LYS N N 6.436 -10.668 8.316 1.00 . A A . 6 LYS N 1 1
5 10685 1 1 18 LYS NZ N 11.477 -10.263 11.520 1.00 . A A . 6 LYS NZ 1 1
5 10686 1 1 18 LYS O O 6.400 -7.094 8.096 1.00 . A A . 6 LYS O 1 1
5 10687 1 1 19 PHE C C 3.165 -7.458 6.894 1.00 . A A . 7 PHE C 1 1
5 10688 1 1 19 PHE CA C 4.498 -7.616 6.176 1.00 . A A . 7 PHE CA 1 1
5 10689 1 1 19 PHE CB C 4.222 -8.002 4.716 1.00 . A A . 7 PHE CB 1 1
5 10690 1 1 19 PHE CD1 C 6.359 -6.995 3.862 1.00 . A A . 7 PHE CD1 1 1
5 10691 1 1 19 PHE CD2 C 5.676 -9.114 3.005 1.00 . A A . 7 PHE CD2 1 1
5 10692 1 1 19 PHE CE1 C 7.480 -7.030 3.062 1.00 . A A . 7 PHE CE1 1 1
5 10693 1 1 19 PHE CE2 C 6.797 -9.151 2.204 1.00 . A A . 7 PHE CE2 1 1
5 10694 1 1 19 PHE CG C 5.443 -8.038 3.843 1.00 . A A . 7 PHE CG 1 1
5 10695 1 1 19 PHE CZ C 7.695 -8.097 2.229 1.00 . A A . 7 PHE CZ 1 1
5 10696 1 1 19 PHE H H 5.204 -9.561 6.593 1.00 . A A . 7 PHE H 1 1
5 10697 1 1 19 PHE HA H 5.020 -6.673 6.197 1.00 . A A . 7 PHE HA 1 1
5 10698 1 1 19 PHE HB2 H 3.774 -8.984 4.693 1.00 . A A . 7 PHE HB2 1 1
5 10699 1 1 19 PHE HB3 H 3.530 -7.290 4.290 1.00 . A A . 7 PHE HB3 1 1
5 10700 1 1 19 PHE HD1 H 6.192 -6.149 4.515 1.00 . A A . 7 PHE HD1 1 1
5 10701 1 1 19 PHE HD2 H 4.972 -9.930 2.983 1.00 . A A . 7 PHE HD2 1 1
5 10702 1 1 19 PHE HE1 H 8.187 -6.213 3.084 1.00 . A A . 7 PHE HE1 1 1
5 10703 1 1 19 PHE HE2 H 6.969 -9.995 1.554 1.00 . A A . 7 PHE HE2 1 1
5 10704 1 1 19 PHE HZ H 8.573 -8.119 1.600 1.00 . A A . 7 PHE HZ 1 1
5 10705 1 1 19 PHE N N 5.337 -8.613 6.831 1.00 . A A . 7 PHE N 1 1
5 10706 1 1 19 PHE O O 2.354 -6.619 6.518 1.00 . A A . 7 PHE O 1 1
5 10707 1 1 20 LEU C C 1.582 -7.376 9.784 1.00 . A A . 8 LEU C 1 1
5 10708 1 1 20 LEU CA C 1.642 -8.300 8.576 1.00 . A A . 8 LEU CA 1 1
5 10709 1 1 20 LEU CB C 1.314 -9.737 8.977 1.00 . A A . 8 LEU CB 1 1
5 10710 1 1 20 LEU CD1 C 0.968 -12.123 8.282 1.00 . A A . 8 LEU CD1 1 1
5 10711 1 1 20 LEU CD2 C 0.075 -10.271 6.874 1.00 . A A . 8 LEU CD2 1 1
5 10712 1 1 20 LEU CG C 1.197 -10.705 7.800 1.00 . A A . 8 LEU CG 1 1
5 10713 1 1 20 LEU H H 3.679 -8.773 8.313 1.00 . A A . 8 LEU H 1 1
5 10714 1 1 20 LEU HA H 0.912 -7.967 7.856 1.00 . A A . 8 LEU HA 1 1
5 10715 1 1 20 LEU HB2 H 2.092 -10.092 9.639 1.00 . A A . 8 LEU HB2 1 1
5 10716 1 1 20 LEU HB3 H 0.377 -9.737 9.512 1.00 . A A . 8 LEU HB3 1 1
5 10717 1 1 20 LEU HD11 H 1.730 -12.384 9.000 1.00 . A A . 8 LEU HD11 1 1
5 10718 1 1 20 LEU HD12 H 1.019 -12.797 7.439 1.00 . A A . 8 LEU HD12 1 1
5 10719 1 1 20 LEU HD13 H -0.005 -12.192 8.743 1.00 . A A . 8 LEU HD13 1 1
5 10720 1 1 20 LEU HD21 H -0.842 -10.177 7.437 1.00 . A A . 8 LEU HD21 1 1
5 10721 1 1 20 LEU HD22 H -0.055 -11.009 6.096 1.00 . A A . 8 LEU HD22 1 1
5 10722 1 1 20 LEU HD23 H 0.325 -9.319 6.430 1.00 . A A . 8 LEU HD23 1 1
5 10723 1 1 20 LEU HG H 2.119 -10.688 7.237 1.00 . A A . 8 LEU HG 1 1
5 10724 1 1 20 LEU N N 2.944 -8.250 7.934 1.00 . A A . 8 LEU N 1 1
5 10725 1 1 20 LEU O O 2.594 -7.113 10.438 1.00 . A A . 8 LEU O 1 1
5 10726 1 1 21 GLY C C -0.331 -4.636 10.609 1.00 . A A . 9 GLY C 1 1
5 10727 1 1 21 GLY CA C 0.182 -5.953 11.140 1.00 . A A . 9 GLY CA 1 1
5 10728 1 1 21 GLY H H -0.382 -7.189 9.524 1.00 . A A . 9 GLY H 1 1
5 10729 1 1 21 GLY HA2 H -0.534 -6.359 11.840 1.00 . A A . 9 GLY HA2 1 1
5 10730 1 1 21 GLY HA3 H 1.121 -5.786 11.646 1.00 . A A . 9 GLY HA3 1 1
5 10731 1 1 21 GLY N N 0.385 -6.899 10.067 1.00 . A A . 9 GLY N 1 1
5 10732 1 1 21 GLY O O -0.595 -4.506 9.411 1.00 . A A . 9 GLY O 1 1
5 10733 1 1 22 THR C C 0.165 -1.323 11.259 1.00 . A A . 10 THR C 1 1
5 10734 1 1 22 THR CA C -0.939 -2.351 11.055 1.00 . A A . 10 THR CA 1 1
5 10735 1 1 22 THR CB C -2.214 -1.916 11.800 1.00 . A A . 10 THR CB 1 1
5 10736 1 1 22 THR CG2 C -1.920 -1.683 13.259 1.00 . A A . 10 THR CG2 1 1
5 10737 1 1 22 THR H H -0.280 -3.815 12.427 1.00 . A A . 10 THR H 1 1
5 10738 1 1 22 THR HA H -1.167 -2.409 10.000 1.00 . A A . 10 THR HA 1 1
5 10739 1 1 22 THR HB H -2.937 -2.701 11.723 1.00 . A A . 10 THR HB 1 1
5 10740 1 1 22 THR HG1 H -2.510 -0.688 10.278 1.00 . A A . 10 THR HG1 1 1
5 10741 1 1 22 THR HG21 H -2.763 -1.197 13.725 1.00 . A A . 10 THR HG21 1 1
5 10742 1 1 22 THR HG22 H -1.045 -1.056 13.338 1.00 . A A . 10 THR HG22 1 1
5 10743 1 1 22 THR HG23 H -1.732 -2.628 13.744 1.00 . A A . 10 THR HG23 1 1
5 10744 1 1 22 THR N N -0.485 -3.658 11.479 1.00 . A A . 10 THR N 1 1
5 10745 1 1 22 THR O O 0.911 -1.375 12.238 1.00 . A A . 10 THR O 1 1
5 10746 1 1 22 THR OG1 O -2.756 -0.722 11.215 1.00 . A A . 10 THR OG1 1 1
5 10747 1 1 23 PHE C C 0.812 1.987 10.139 1.00 . A A . 11 PHE C 1 1
5 10748 1 1 23 PHE CA C 1.349 0.573 10.326 1.00 . A A . 11 PHE CA 1 1
5 10749 1 1 23 PHE CB C 2.356 0.266 9.208 1.00 . A A . 11 PHE CB 1 1
5 10750 1 1 23 PHE CD1 C 4.085 -1.407 9.944 1.00 . A A . 11 PHE CD1 1 1
5 10751 1 1 23 PHE CD2 C 2.296 -2.170 8.564 1.00 . A A . 11 PHE CD2 1 1
5 10752 1 1 23 PHE CE1 C 4.610 -2.686 9.975 1.00 . A A . 11 PHE CE1 1 1
5 10753 1 1 23 PHE CE2 C 2.816 -3.450 8.592 1.00 . A A . 11 PHE CE2 1 1
5 10754 1 1 23 PHE CG C 2.924 -1.132 9.241 1.00 . A A . 11 PHE CG 1 1
5 10755 1 1 23 PHE CZ C 3.974 -3.709 9.297 1.00 . A A . 11 PHE CZ 1 1
5 10756 1 1 23 PHE H H -0.350 -0.431 9.568 1.00 . A A . 11 PHE H 1 1
5 10757 1 1 23 PHE HA H 1.848 0.517 11.275 1.00 . A A . 11 PHE HA 1 1
5 10758 1 1 23 PHE HB2 H 1.870 0.399 8.253 1.00 . A A . 11 PHE HB2 1 1
5 10759 1 1 23 PHE HB3 H 3.181 0.959 9.282 1.00 . A A . 11 PHE HB3 1 1
5 10760 1 1 23 PHE HD1 H 4.583 -0.610 10.475 1.00 . A A . 11 PHE HD1 1 1
5 10761 1 1 23 PHE HD2 H 1.392 -1.969 8.011 1.00 . A A . 11 PHE HD2 1 1
5 10762 1 1 23 PHE HE1 H 5.516 -2.885 10.527 1.00 . A A . 11 PHE HE1 1 1
5 10763 1 1 23 PHE HE2 H 2.317 -4.247 8.061 1.00 . A A . 11 PHE HE2 1 1
5 10764 1 1 23 PHE HZ H 4.383 -4.709 9.320 1.00 . A A . 11 PHE HZ 1 1
5 10765 1 1 23 PHE N N 0.280 -0.412 10.316 1.00 . A A . 11 PHE N 1 1
5 10766 1 1 23 PHE O O 0.018 2.233 9.231 1.00 . A A . 11 PHE O 1 1
5 10767 1 1 24 LYS C C 2.164 4.964 10.038 1.00 . A A . 12 LYS C 1 1
5 10768 1 1 24 LYS CA C 0.973 4.324 10.768 1.00 . A A . 12 LYS CA 1 1
5 10769 1 1 24 LYS CB C 0.665 5.053 12.089 1.00 . A A . 12 LYS CB 1 1
5 10770 1 1 24 LYS CD C 2.830 6.028 12.986 1.00 . A A . 12 LYS CD 1 1
5 10771 1 1 24 LYS CE C 2.287 7.428 13.231 1.00 . A A . 12 LYS CE 1 1
5 10772 1 1 24 LYS CG C 1.755 4.962 13.155 1.00 . A A . 12 LYS CG 1 1
5 10773 1 1 24 LYS H H 1.753 2.642 11.807 1.00 . A A . 12 LYS H 1 1
5 10774 1 1 24 LYS HA H 0.108 4.389 10.125 1.00 . A A . 12 LYS HA 1 1
5 10775 1 1 24 LYS HB2 H 0.498 6.095 11.872 1.00 . A A . 12 LYS HB2 1 1
5 10776 1 1 24 LYS HB3 H -0.242 4.636 12.504 1.00 . A A . 12 LYS HB3 1 1
5 10777 1 1 24 LYS HD2 H 3.624 5.836 13.689 1.00 . A A . 12 LYS HD2 1 1
5 10778 1 1 24 LYS HD3 H 3.218 5.974 11.979 1.00 . A A . 12 LYS HD3 1 1
5 10779 1 1 24 LYS HE2 H 1.437 7.590 12.587 1.00 . A A . 12 LYS HE2 1 1
5 10780 1 1 24 LYS HE3 H 1.975 7.501 14.262 1.00 . A A . 12 LYS HE3 1 1
5 10781 1 1 24 LYS HG2 H 1.300 5.083 14.124 1.00 . A A . 12 LYS HG2 1 1
5 10782 1 1 24 LYS HG3 H 2.220 3.987 13.097 1.00 . A A . 12 LYS HG3 1 1
5 10783 1 1 24 LYS HZ1 H 3.584 8.451 11.957 1.00 . A A . 12 LYS HZ1 1 1
5 10784 1 1 24 LYS HZ2 H 4.146 8.320 13.547 1.00 . A A . 12 LYS HZ2 1 1
5 10785 1 1 24 LYS HZ3 H 2.915 9.417 13.174 1.00 . A A . 12 LYS HZ3 1 1
5 10786 1 1 24 LYS N N 1.235 2.912 11.000 1.00 . A A . 12 LYS N 1 1
5 10787 1 1 24 LYS NZ N 3.304 8.475 12.958 1.00 . A A . 12 LYS NZ 1 1
5 10788 1 1 24 LYS O O 3.325 4.714 10.369 1.00 . A A . 12 LYS O 1 1
5 10789 1 1 25 LEU C C 3.714 7.360 9.191 1.00 . A A . 13 LEU C 1 1
5 10790 1 1 25 LEU CA C 2.898 6.462 8.258 1.00 . A A . 13 LEU CA 1 1
5 10791 1 1 25 LEU CB C 2.229 7.279 7.135 1.00 . A A . 13 LEU CB 1 1
5 10792 1 1 25 LEU CD1 C 3.718 9.236 6.579 1.00 . A A . 13 LEU CD1 1 1
5 10793 1 1 25 LEU CD2 C 4.285 6.967 5.709 1.00 . A A . 13 LEU CD2 1 1
5 10794 1 1 25 LEU CG C 3.156 7.916 6.086 1.00 . A A . 13 LEU CG 1 1
5 10795 1 1 25 LEU H H 0.933 5.819 8.720 1.00 . A A . 13 LEU H 1 1
5 10796 1 1 25 LEU HA H 3.556 5.727 7.817 1.00 . A A . 13 LEU HA 1 1
5 10797 1 1 25 LEU HB2 H 1.540 6.631 6.618 1.00 . A A . 13 LEU HB2 1 1
5 10798 1 1 25 LEU HB3 H 1.660 8.071 7.598 1.00 . A A . 13 LEU HB3 1 1
5 10799 1 1 25 LEU HD11 H 2.905 9.914 6.783 1.00 . A A . 13 LEU HD11 1 1
5 10800 1 1 25 LEU HD12 H 4.362 9.657 5.822 1.00 . A A . 13 LEU HD12 1 1
5 10801 1 1 25 LEU HD13 H 4.285 9.069 7.483 1.00 . A A . 13 LEU HD13 1 1
5 10802 1 1 25 LEU HD21 H 4.878 6.748 6.584 1.00 . A A . 13 LEU HD21 1 1
5 10803 1 1 25 LEU HD22 H 4.908 7.429 4.959 1.00 . A A . 13 LEU HD22 1 1
5 10804 1 1 25 LEU HD23 H 3.868 6.050 5.318 1.00 . A A . 13 LEU HD23 1 1
5 10805 1 1 25 LEU HG H 2.583 8.118 5.191 1.00 . A A . 13 LEU HG 1 1
5 10806 1 1 25 LEU N N 1.869 5.746 9.010 1.00 . A A . 13 LEU N 1 1
5 10807 1 1 25 LEU O O 3.157 8.198 9.906 1.00 . A A . 13 LEU O 1 1
5 10808 1 1 26 GLU C C 6.565 9.080 9.225 1.00 . A A . 14 GLU C 1 1
5 10809 1 1 26 GLU CA C 5.908 7.967 10.040 1.00 . A A . 14 GLU CA 1 1
5 10810 1 1 26 GLU CB C 6.971 7.086 10.706 1.00 . A A . 14 GLU CB 1 1
5 10811 1 1 26 GLU CD C 8.659 6.885 12.580 1.00 . A A . 14 GLU CD 1 1
5 10812 1 1 26 GLU CG C 7.794 7.817 11.755 1.00 . A A . 14 GLU CG 1 1
5 10813 1 1 26 GLU H H 5.418 6.452 8.649 1.00 . A A . 14 GLU H 1 1
5 10814 1 1 26 GLU HA H 5.301 8.419 10.810 1.00 . A A . 14 GLU HA 1 1
5 10815 1 1 26 GLU HB2 H 6.482 6.249 11.180 1.00 . A A . 14 GLU HB2 1 1
5 10816 1 1 26 GLU HB3 H 7.643 6.716 9.945 1.00 . A A . 14 GLU HB3 1 1
5 10817 1 1 26 GLU HG2 H 8.437 8.529 11.257 1.00 . A A . 14 GLU HG2 1 1
5 10818 1 1 26 GLU HG3 H 7.123 8.344 12.417 1.00 . A A . 14 GLU HG3 1 1
5 10819 1 1 26 GLU N N 5.029 7.162 9.204 1.00 . A A . 14 GLU N 1 1
5 10820 1 1 26 GLU O O 6.605 10.231 9.661 1.00 . A A . 14 GLU O 1 1
5 10821 1 1 26 GLU OE1 O 9.900 6.957 12.465 1.00 . A A . 14 GLU OE1 1 1
5 10822 1 1 26 GLU OE2 O 8.104 6.077 13.356 1.00 . A A . 14 GLU OE2 1 1
5 10823 1 1 27 ARG C C 7.610 9.338 5.714 1.00 . A A . 15 ARG C 1 1
5 10824 1 1 27 ARG CA C 7.706 9.739 7.183 1.00 . A A . 15 ARG CA 1 1
5 10825 1 1 27 ARG CB C 9.177 9.911 7.552 1.00 . A A . 15 ARG CB 1 1
5 10826 1 1 27 ARG CD C 11.510 9.029 7.326 1.00 . A A . 15 ARG CD 1 1
5 10827 1 1 27 ARG CG C 10.041 8.740 7.121 1.00 . A A . 15 ARG CG 1 1
5 10828 1 1 27 ARG CZ C 12.603 11.228 7.069 1.00 . A A . 15 ARG CZ 1 1
5 10829 1 1 27 ARG H H 7.013 7.815 7.734 1.00 . A A . 15 ARG H 1 1
5 10830 1 1 27 ARG HA H 7.194 10.679 7.324 1.00 . A A . 15 ARG HA 1 1
5 10831 1 1 27 ARG HB2 H 9.556 10.804 7.080 1.00 . A A . 15 ARG HB2 1 1
5 10832 1 1 27 ARG HB3 H 9.260 10.015 8.624 1.00 . A A . 15 ARG HB3 1 1
5 10833 1 1 27 ARG HD2 H 11.675 9.230 8.366 1.00 . A A . 15 ARG HD2 1 1
5 10834 1 1 27 ARG HD3 H 12.072 8.159 7.033 1.00 . A A . 15 ARG HD3 1 1
5 10835 1 1 27 ARG HE H 11.824 10.153 5.571 1.00 . A A . 15 ARG HE 1 1
5 10836 1 1 27 ARG HG2 H 9.772 7.874 7.705 1.00 . A A . 15 ARG HG2 1 1
5 10837 1 1 27 ARG HG3 H 9.863 8.542 6.074 1.00 . A A . 15 ARG HG3 1 1
5 10838 1 1 27 ARG HH11 H 12.450 10.589 8.987 1.00 . A A . 15 ARG HH11 1 1
5 10839 1 1 27 ARG HH12 H 13.256 12.107 8.773 1.00 . A A . 15 ARG HH12 1 1
5 10840 1 1 27 ARG HH21 H 12.897 12.147 5.280 1.00 . A A . 15 ARG HH21 1 1
5 10841 1 1 27 ARG HH22 H 13.517 12.991 6.672 1.00 . A A . 15 ARG HH22 1 1
5 10842 1 1 27 ARG N N 7.071 8.745 8.040 1.00 . A A . 15 ARG N 1 1
5 10843 1 1 27 ARG NE N 11.972 10.178 6.544 1.00 . A A . 15 ARG NE 1 1
5 10844 1 1 27 ARG NH1 N 12.784 11.313 8.382 1.00 . A A . 15 ARG NH1 1 1
5 10845 1 1 27 ARG NH2 N 13.039 12.200 6.282 1.00 . A A . 15 ARG NH2 1 1
5 10846 1 1 27 ARG O O 7.117 8.259 5.382 1.00 . A A . 15 ARG O 1 1
5 10847 1 1 28 ASP C C 9.267 10.688 2.756 1.00 . A A . 16 ASP C 1 1
5 10848 1 1 28 ASP CA C 8.103 9.966 3.412 1.00 . A A . 16 ASP CA 1 1
5 10849 1 1 28 ASP CB C 6.780 10.440 2.791 1.00 . A A . 16 ASP CB 1 1
5 10850 1 1 28 ASP CG C 6.545 11.933 2.949 1.00 . A A . 16 ASP CG 1 1
5 10851 1 1 28 ASP H H 8.558 11.017 5.190 1.00 . A A . 16 ASP H 1 1
5 10852 1 1 28 ASP HA H 8.213 8.904 3.244 1.00 . A A . 16 ASP HA 1 1
5 10853 1 1 28 ASP HB2 H 6.786 10.211 1.736 1.00 . A A . 16 ASP HB2 1 1
5 10854 1 1 28 ASP HB3 H 5.963 9.914 3.262 1.00 . A A . 16 ASP HB3 1 1
5 10855 1 1 28 ASP N N 8.128 10.197 4.851 1.00 . A A . 16 ASP N 1 1
5 10856 1 1 28 ASP O O 9.750 11.691 3.277 1.00 . A A . 16 ASP O 1 1
5 10857 1 1 28 ASP OD1 O 5.831 12.340 3.889 1.00 . A A . 16 ASP OD1 1 1
5 10858 1 1 28 ASP OD2 O 7.094 12.710 2.142 1.00 . A A . 16 ASP OD2 1 1
5 10859 1 1 29 GLU C C 10.534 10.916 -0.566 1.00 . A A . 17 GLU C 1 1
5 10860 1 1 29 GLU CA C 10.849 10.753 0.915 1.00 . A A . 17 GLU CA 1 1
5 10861 1 1 29 GLU CB C 12.087 9.868 1.084 1.00 . A A . 17 GLU CB 1 1
5 10862 1 1 29 GLU CD C 13.218 11.261 2.853 1.00 . A A . 17 GLU CD 1 1
5 10863 1 1 29 GLU CG C 12.677 9.895 2.483 1.00 . A A . 17 GLU CG 1 1
5 10864 1 1 29 GLU H H 9.265 9.393 1.238 1.00 . A A . 17 GLU H 1 1
5 10865 1 1 29 GLU HA H 11.048 11.724 1.340 1.00 . A A . 17 GLU HA 1 1
5 10866 1 1 29 GLU HB2 H 11.818 8.849 0.852 1.00 . A A . 17 GLU HB2 1 1
5 10867 1 1 29 GLU HB3 H 12.846 10.197 0.390 1.00 . A A . 17 GLU HB3 1 1
5 10868 1 1 29 GLU HG2 H 11.909 9.625 3.191 1.00 . A A . 17 GLU HG2 1 1
5 10869 1 1 29 GLU HG3 H 13.483 9.179 2.533 1.00 . A A . 17 GLU HG3 1 1
5 10870 1 1 29 GLU N N 9.715 10.176 1.622 1.00 . A A . 17 GLU N 1 1
5 10871 1 1 29 GLU O O 10.251 9.933 -1.251 1.00 . A A . 17 GLU O 1 1
5 10872 1 1 29 GLU OE1 O 14.254 11.663 2.288 1.00 . A A . 17 GLU OE1 1 1
5 10873 1 1 29 GLU OE2 O 12.621 11.929 3.717 1.00 . A A . 17 GLU OE2 1 1
5 10874 1 1 30 ASN C C 8.944 12.137 -2.901 1.00 . A A . 18 ASN C 1 1
5 10875 1 1 30 ASN CA C 10.370 12.480 -2.460 1.00 . A A . 18 ASN CA 1 1
5 10876 1 1 30 ASN CB C 11.416 11.735 -3.307 1.00 . A A . 18 ASN CB 1 1
5 10877 1 1 30 ASN CG C 11.675 12.388 -4.652 1.00 . A A . 18 ASN CG 1 1
5 10878 1 1 30 ASN H H 10.707 12.900 -0.409 1.00 . A A . 18 ASN H 1 1
5 10879 1 1 30 ASN HA H 10.519 13.543 -2.579 1.00 . A A . 18 ASN HA 1 1
5 10880 1 1 30 ASN HB2 H 12.348 11.701 -2.764 1.00 . A A . 18 ASN HB2 1 1
5 10881 1 1 30 ASN HB3 H 11.073 10.725 -3.479 1.00 . A A . 18 ASN HB3 1 1
5 10882 1 1 30 ASN HD21 H 10.454 11.106 -5.550 1.00 . A A . 18 ASN HD21 1 1
5 10883 1 1 30 ASN HD22 H 11.201 12.285 -6.574 1.00 . A A . 18 ASN HD22 1 1
5 10884 1 1 30 ASN N N 10.560 12.162 -1.039 1.00 . A A . 18 ASN N 1 1
5 10885 1 1 30 ASN ND2 N 11.048 11.878 -5.697 1.00 . A A . 18 ASN ND2 1 1
5 10886 1 1 30 ASN O O 8.683 11.780 -4.055 1.00 . A A . 18 ASN O 1 1
5 10887 1 1 30 ASN OD1 O 12.466 13.328 -4.753 1.00 . A A . 18 ASN OD1 1 1
5 10888 1 1 31 PHE C C 5.943 13.036 -2.998 1.00 . A A . 19 PHE C 1 1
5 10889 1 1 31 PHE CA C 6.623 11.932 -2.196 1.00 . A A . 19 PHE CA 1 1
5 10890 1 1 31 PHE CB C 5.892 11.698 -0.870 1.00 . A A . 19 PHE CB 1 1
5 10891 1 1 31 PHE CD1 C 4.236 10.009 -1.711 1.00 . A A . 19 PHE CD1 1 1
5 10892 1 1 31 PHE CD2 C 3.420 11.890 -0.495 1.00 . A A . 19 PHE CD2 1 1
5 10893 1 1 31 PHE CE1 C 2.946 9.541 -1.856 1.00 . A A . 19 PHE CE1 1 1
5 10894 1 1 31 PHE CE2 C 2.128 11.426 -0.637 1.00 . A A . 19 PHE CE2 1 1
5 10895 1 1 31 PHE CG C 4.488 11.189 -1.030 1.00 . A A . 19 PHE CG 1 1
5 10896 1 1 31 PHE CZ C 1.892 10.246 -1.335 1.00 . A A . 19 PHE CZ 1 1
5 10897 1 1 31 PHE H H 8.295 12.620 -1.086 1.00 . A A . 19 PHE H 1 1
5 10898 1 1 31 PHE HA H 6.597 11.021 -2.775 1.00 . A A . 19 PHE HA 1 1
5 10899 1 1 31 PHE HB2 H 6.443 10.973 -0.288 1.00 . A A . 19 PHE HB2 1 1
5 10900 1 1 31 PHE HB3 H 5.849 12.628 -0.324 1.00 . A A . 19 PHE HB3 1 1
5 10901 1 1 31 PHE HD1 H 5.061 9.454 -2.132 1.00 . A A . 19 PHE HD1 1 1
5 10902 1 1 31 PHE HD2 H 3.605 12.810 0.036 1.00 . A A . 19 PHE HD2 1 1
5 10903 1 1 31 PHE HE1 H 2.763 8.622 -2.390 1.00 . A A . 19 PHE HE1 1 1
5 10904 1 1 31 PHE HE2 H 1.305 11.981 -0.214 1.00 . A A . 19 PHE HE2 1 1
5 10905 1 1 31 PHE HZ H 0.883 9.878 -1.456 1.00 . A A . 19 PHE HZ 1 1
5 10906 1 1 31 PHE N N 8.019 12.269 -1.959 1.00 . A A . 19 PHE N 1 1
5 10907 1 1 31 PHE O O 5.149 12.761 -3.898 1.00 . A A . 19 PHE O 1 1
5 10908 1 1 32 ASP C C 6.100 15.308 -4.888 1.00 . A A . 20 ASP C 1 1
5 10909 1 1 32 ASP CA C 5.759 15.438 -3.406 1.00 . A A . 20 ASP CA 1 1
5 10910 1 1 32 ASP CB C 6.368 16.726 -2.837 1.00 . A A . 20 ASP CB 1 1
5 10911 1 1 32 ASP CG C 5.744 17.982 -3.414 1.00 . A A . 20 ASP CG 1 1
5 10912 1 1 32 ASP H H 6.831 14.441 -1.880 1.00 . A A . 20 ASP H 1 1
5 10913 1 1 32 ASP HA H 4.687 15.470 -3.290 1.00 . A A . 20 ASP HA 1 1
5 10914 1 1 32 ASP HB2 H 6.225 16.739 -1.766 1.00 . A A . 20 ASP HB2 1 1
5 10915 1 1 32 ASP HB3 H 7.426 16.739 -3.052 1.00 . A A . 20 ASP HB3 1 1
5 10916 1 1 32 ASP N N 6.263 14.284 -2.665 1.00 . A A . 20 ASP N 1 1
5 10917 1 1 32 ASP O O 5.220 15.385 -5.748 1.00 . A A . 20 ASP O 1 1
5 10918 1 1 32 ASP OD1 O 6.289 18.535 -4.395 1.00 . A A . 20 ASP OD1 1 1
5 10919 1 1 32 ASP OD2 O 4.716 18.438 -2.872 1.00 . A A . 20 ASP OD2 1 1
5 10920 1 1 33 GLU C C 7.078 13.783 -7.231 1.00 . A A . 21 GLU C 1 1
5 10921 1 1 33 GLU CA C 7.867 14.881 -6.524 1.00 . A A . 21 GLU CA 1 1
5 10922 1 1 33 GLU CB C 9.348 14.512 -6.510 1.00 . A A . 21 GLU CB 1 1
5 10923 1 1 33 GLU CD C 10.107 16.268 -4.836 1.00 . A A . 21 GLU CD 1 1
5 10924 1 1 33 GLU CG C 10.279 15.678 -6.221 1.00 . A A . 21 GLU CG 1 1
5 10925 1 1 33 GLU H H 8.036 15.104 -4.428 1.00 . A A . 21 GLU H 1 1
5 10926 1 1 33 GLU HA H 7.747 15.803 -7.068 1.00 . A A . 21 GLU HA 1 1
5 10927 1 1 33 GLU HB2 H 9.509 13.761 -5.751 1.00 . A A . 21 GLU HB2 1 1
5 10928 1 1 33 GLU HB3 H 9.611 14.098 -7.472 1.00 . A A . 21 GLU HB3 1 1
5 10929 1 1 33 GLU HG2 H 11.294 15.339 -6.325 1.00 . A A . 21 GLU HG2 1 1
5 10930 1 1 33 GLU HG3 H 10.088 16.452 -6.949 1.00 . A A . 21 GLU HG3 1 1
5 10931 1 1 33 GLU N N 7.383 15.095 -5.166 1.00 . A A . 21 GLU N 1 1
5 10932 1 1 33 GLU O O 6.678 13.945 -8.385 1.00 . A A . 21 GLU O 1 1
5 10933 1 1 33 GLU OE1 O 9.811 15.496 -3.898 1.00 . A A . 21 GLU OE1 1 1
5 10934 1 1 33 GLU OE2 O 10.269 17.494 -4.674 1.00 . A A . 21 GLU OE2 1 1
5 10935 1 1 34 TYR C C 4.680 11.988 -7.468 1.00 . A A . 22 TYR C 1 1
5 10936 1 1 34 TYR CA C 6.101 11.561 -7.105 1.00 . A A . 22 TYR CA 1 1
5 10937 1 1 34 TYR CB C 6.055 10.385 -6.133 1.00 . A A . 22 TYR CB 1 1
5 10938 1 1 34 TYR CD1 C 3.915 9.044 -6.142 1.00 . A A . 22 TYR CD1 1 1
5 10939 1 1 34 TYR CD2 C 5.685 8.353 -7.581 1.00 . A A . 22 TYR CD2 1 1
5 10940 1 1 34 TYR CE1 C 3.134 8.001 -6.596 1.00 . A A . 22 TYR CE1 1 1
5 10941 1 1 34 TYR CE2 C 4.908 7.308 -8.039 1.00 . A A . 22 TYR CE2 1 1
5 10942 1 1 34 TYR CG C 5.204 9.238 -6.625 1.00 . A A . 22 TYR CG 1 1
5 10943 1 1 34 TYR CZ C 3.636 7.136 -7.542 1.00 . A A . 22 TYR CZ 1 1
5 10944 1 1 34 TYR H H 7.230 12.584 -5.627 1.00 . A A . 22 TYR H 1 1
5 10945 1 1 34 TYR HA H 6.606 11.246 -8.007 1.00 . A A . 22 TYR HA 1 1
5 10946 1 1 34 TYR HB2 H 7.056 10.015 -5.976 1.00 . A A . 22 TYR HB2 1 1
5 10947 1 1 34 TYR HB3 H 5.649 10.722 -5.191 1.00 . A A . 22 TYR HB3 1 1
5 10948 1 1 34 TYR HD1 H 3.525 9.724 -5.398 1.00 . A A . 22 TYR HD1 1 1
5 10949 1 1 34 TYR HD2 H 6.683 8.491 -7.968 1.00 . A A . 22 TYR HD2 1 1
5 10950 1 1 34 TYR HE1 H 2.133 7.870 -6.212 1.00 . A A . 22 TYR HE1 1 1
5 10951 1 1 34 TYR HE2 H 5.302 6.629 -8.779 1.00 . A A . 22 TYR HE2 1 1
5 10952 1 1 34 TYR HH H 1.926 6.368 -8.001 1.00 . A A . 22 TYR HH 1 1
5 10953 1 1 34 TYR N N 6.861 12.669 -6.539 1.00 . A A . 22 TYR N 1 1
5 10954 1 1 34 TYR O O 4.134 11.557 -8.486 1.00 . A A . 22 TYR O 1 1
5 10955 1 1 34 TYR OH O 2.862 6.093 -7.992 1.00 . A A . 22 TYR OH 1 1
5 10956 1 1 35 LEU C C 2.660 14.099 -8.168 1.00 . A A . 23 LEU C 1 1
5 10957 1 1 35 LEU CA C 2.726 13.302 -6.873 1.00 . A A . 23 LEU CA 1 1
5 10958 1 1 35 LEU CB C 2.239 14.144 -5.694 1.00 . A A . 23 LEU CB 1 1
5 10959 1 1 35 LEU CD1 C 1.705 14.296 -3.247 1.00 . A A . 23 LEU CD1 1 1
5 10960 1 1 35 LEU CD2 C 1.076 12.255 -4.537 1.00 . A A . 23 LEU CD2 1 1
5 10961 1 1 35 LEU CG C 2.098 13.369 -4.382 1.00 . A A . 23 LEU CG 1 1
5 10962 1 1 35 LEU H H 4.583 13.177 -5.857 1.00 . A A . 23 LEU H 1 1
5 10963 1 1 35 LEU HA H 2.092 12.432 -6.967 1.00 . A A . 23 LEU HA 1 1
5 10964 1 1 35 LEU HB2 H 2.938 14.954 -5.542 1.00 . A A . 23 LEU HB2 1 1
5 10965 1 1 35 LEU HB3 H 1.276 14.561 -5.946 1.00 . A A . 23 LEU HB3 1 1
5 10966 1 1 35 LEU HD11 H 0.758 14.760 -3.473 1.00 . A A . 23 LEU HD11 1 1
5 10967 1 1 35 LEU HD12 H 2.459 15.057 -3.124 1.00 . A A . 23 LEU HD12 1 1
5 10968 1 1 35 LEU HD13 H 1.617 13.726 -2.333 1.00 . A A . 23 LEU HD13 1 1
5 10969 1 1 35 LEU HD21 H 1.006 11.701 -3.613 1.00 . A A . 23 LEU HD21 1 1
5 10970 1 1 35 LEU HD22 H 1.383 11.591 -5.331 1.00 . A A . 23 LEU HD22 1 1
5 10971 1 1 35 LEU HD23 H 0.111 12.679 -4.777 1.00 . A A . 23 LEU HD23 1 1
5 10972 1 1 35 LEU HG H 3.047 12.921 -4.134 1.00 . A A . 23 LEU HG 1 1
5 10973 1 1 35 LEU N N 4.087 12.840 -6.639 1.00 . A A . 23 LEU N 1 1
5 10974 1 1 35 LEU O O 1.712 13.974 -8.941 1.00 . A A . 23 LEU O 1 1
5 10975 1 1 36 LYS C C 3.935 14.729 -10.837 1.00 . A A . 24 LYS C 1 1
5 10976 1 1 36 LYS CA C 3.788 15.663 -9.641 1.00 . A A . 24 LYS CA 1 1
5 10977 1 1 36 LYS CB C 4.980 16.614 -9.581 1.00 . A A . 24 LYS CB 1 1
5 10978 1 1 36 LYS CD C 6.140 18.505 -8.396 1.00 . A A . 24 LYS CD 1 1
5 10979 1 1 36 LYS CE C 6.174 19.388 -9.633 1.00 . A A . 24 LYS CE 1 1
5 10980 1 1 36 LYS CG C 4.936 17.577 -8.405 1.00 . A A . 24 LYS CG 1 1
5 10981 1 1 36 LYS H H 4.425 14.943 -7.759 1.00 . A A . 24 LYS H 1 1
5 10982 1 1 36 LYS HA H 2.879 16.234 -9.749 1.00 . A A . 24 LYS HA 1 1
5 10983 1 1 36 LYS HB2 H 5.887 16.032 -9.507 1.00 . A A . 24 LYS HB2 1 1
5 10984 1 1 36 LYS HB3 H 5.007 17.192 -10.489 1.00 . A A . 24 LYS HB3 1 1
5 10985 1 1 36 LYS HD2 H 6.091 19.133 -7.519 1.00 . A A . 24 LYS HD2 1 1
5 10986 1 1 36 LYS HD3 H 7.041 17.909 -8.365 1.00 . A A . 24 LYS HD3 1 1
5 10987 1 1 36 LYS HE2 H 6.185 18.758 -10.508 1.00 . A A . 24 LYS HE2 1 1
5 10988 1 1 36 LYS HE3 H 5.288 20.005 -9.643 1.00 . A A . 24 LYS HE3 1 1
5 10989 1 1 36 LYS HG2 H 4.038 18.170 -8.473 1.00 . A A . 24 LYS HG2 1 1
5 10990 1 1 36 LYS HG3 H 4.925 17.006 -7.487 1.00 . A A . 24 LYS HG3 1 1
5 10991 1 1 36 LYS HZ1 H 8.236 19.690 -9.567 1.00 . A A . 24 LYS HZ1 1 1
5 10992 1 1 36 LYS HZ2 H 7.341 20.941 -8.870 1.00 . A A . 24 LYS HZ2 1 1
5 10993 1 1 36 LYS HZ3 H 7.414 20.789 -10.553 1.00 . A A . 24 LYS HZ3 1 1
5 10994 1 1 36 LYS N N 3.696 14.889 -8.414 1.00 . A A . 24 LYS N 1 1
5 10995 1 1 36 LYS NZ N 7.374 20.263 -9.656 1.00 . A A . 24 LYS NZ 1 1
5 10996 1 1 36 LYS O O 3.239 14.872 -11.843 1.00 . A A . 24 LYS O 1 1
5 10997 1 1 37 ALA C C 3.813 12.040 -12.126 1.00 . A A . 25 ALA C 1 1
5 10998 1 1 37 ALA CA C 5.094 12.776 -11.743 1.00 . A A . 25 ALA CA 1 1
5 10999 1 1 37 ALA CB C 6.154 11.786 -11.280 1.00 . A A . 25 ALA CB 1 1
5 11000 1 1 37 ALA H H 5.382 13.749 -9.879 1.00 . A A . 25 ALA H 1 1
5 11001 1 1 37 ALA HA H 5.473 13.291 -12.612 1.00 . A A . 25 ALA HA 1 1
5 11002 1 1 37 ALA HB1 H 7.052 12.321 -11.010 1.00 . A A . 25 ALA HB1 1 1
5 11003 1 1 37 ALA HB2 H 6.374 11.093 -12.079 1.00 . A A . 25 ALA HB2 1 1
5 11004 1 1 37 ALA HB3 H 5.787 11.241 -10.422 1.00 . A A . 25 ALA HB3 1 1
5 11005 1 1 37 ALA N N 4.846 13.769 -10.703 1.00 . A A . 25 ALA N 1 1
5 11006 1 1 37 ALA O O 3.511 11.876 -13.307 1.00 . A A . 25 ALA O 1 1
5 11007 1 1 38 ARG C C 0.704 11.750 -11.926 1.00 . A A . 26 ARG C 1 1
5 11008 1 1 38 ARG CA C 1.811 10.882 -11.343 1.00 . A A . 26 ARG CA 1 1
5 11009 1 1 38 ARG CB C 1.332 10.229 -10.051 1.00 . A A . 26 ARG CB 1 1
5 11010 1 1 38 ARG CD C 1.324 7.877 -10.932 1.00 . A A . 26 ARG CD 1 1
5 11011 1 1 38 ARG CG C 1.853 8.818 -9.860 1.00 . A A . 26 ARG CG 1 1
5 11012 1 1 38 ARG CZ C -0.903 7.801 -12.013 1.00 . A A . 26 ARG CZ 1 1
5 11013 1 1 38 ARG H H 3.330 11.850 -10.201 1.00 . A A . 26 ARG H 1 1
5 11014 1 1 38 ARG HA H 2.039 10.105 -12.054 1.00 . A A . 26 ARG HA 1 1
5 11015 1 1 38 ARG HB2 H 1.659 10.829 -9.214 1.00 . A A . 26 ARG HB2 1 1
5 11016 1 1 38 ARG HB3 H 0.252 10.194 -10.056 1.00 . A A . 26 ARG HB3 1 1
5 11017 1 1 38 ARG HD2 H 1.645 8.233 -11.898 1.00 . A A . 26 ARG HD2 1 1
5 11018 1 1 38 ARG HD3 H 1.733 6.893 -10.759 1.00 . A A . 26 ARG HD3 1 1
5 11019 1 1 38 ARG HE H -0.568 7.714 -10.035 1.00 . A A . 26 ARG HE 1 1
5 11020 1 1 38 ARG HG2 H 2.931 8.835 -9.909 1.00 . A A . 26 ARG HG2 1 1
5 11021 1 1 38 ARG HG3 H 1.540 8.458 -8.890 1.00 . A A . 26 ARG HG3 1 1
5 11022 1 1 38 ARG HH11 H 0.639 7.954 -13.318 1.00 . A A . 26 ARG HH11 1 1
5 11023 1 1 38 ARG HH12 H -0.941 7.895 -14.045 1.00 . A A . 26 ARG HH12 1 1
5 11024 1 1 38 ARG HH21 H -2.649 7.637 -10.997 1.00 . A A . 26 ARG HH21 1 1
5 11025 1 1 38 ARG HH22 H -2.807 7.726 -12.730 1.00 . A A . 26 ARG HH22 1 1
5 11026 1 1 38 ARG N N 3.046 11.634 -11.120 1.00 . A A . 26 ARG N 1 1
5 11027 1 1 38 ARG NE N -0.136 7.792 -10.918 1.00 . A A . 26 ARG NE 1 1
5 11028 1 1 38 ARG NH1 N -0.354 7.892 -13.219 1.00 . A A . 26 ARG NH1 1 1
5 11029 1 1 38 ARG NH2 N -2.222 7.713 -11.900 1.00 . A A . 26 ARG NH2 1 1
5 11030 1 1 38 ARG O O -0.381 11.254 -12.235 1.00 . A A . 26 ARG O 1 1
5 11031 1 1 39 GLY C C -0.974 14.493 -11.694 1.00 . A A . 27 GLY C 1 1
5 11032 1 1 39 GLY CA C 0.004 13.914 -12.690 1.00 . A A . 27 GLY CA 1 1
5 11033 1 1 39 GLY H H 1.828 13.392 -11.759 1.00 . A A . 27 GLY H 1 1
5 11034 1 1 39 GLY HA2 H 0.529 14.724 -13.174 1.00 . A A . 27 GLY HA2 1 1
5 11035 1 1 39 GLY HA3 H -0.546 13.359 -13.437 1.00 . A A . 27 GLY HA3 1 1
5 11036 1 1 39 GLY N N 0.968 13.034 -12.073 1.00 . A A . 27 GLY N 1 1
5 11037 1 1 39 GLY O O -2.099 14.841 -12.052 1.00 . A A . 27 GLY O 1 1
5 11038 1 1 40 TYR C C -1.004 16.712 -9.392 1.00 . A A . 28 TYR C 1 1
5 11039 1 1 40 TYR CA C -1.362 15.240 -9.430 1.00 . A A . 28 TYR CA 1 1
5 11040 1 1 40 TYR CB C -1.140 14.617 -8.048 1.00 . A A . 28 TYR CB 1 1
5 11041 1 1 40 TYR CD1 C -0.935 12.116 -7.888 1.00 . A A . 28 TYR CD1 1 1
5 11042 1 1 40 TYR CD2 C -3.113 13.067 -7.759 1.00 . A A . 28 TYR CD2 1 1
5 11043 1 1 40 TYR CE1 C -1.467 10.855 -7.750 1.00 . A A . 28 TYR CE1 1 1
5 11044 1 1 40 TYR CE2 C -3.660 11.805 -7.624 1.00 . A A . 28 TYR CE2 1 1
5 11045 1 1 40 TYR CG C -1.742 13.242 -7.892 1.00 . A A . 28 TYR CG 1 1
5 11046 1 1 40 TYR CZ C -2.870 10.721 -7.591 1.00 . A A . 28 TYR CZ 1 1
5 11047 1 1 40 TYR H H 0.314 14.205 -10.185 1.00 . A A . 28 TYR H 1 1
5 11048 1 1 40 TYR HA H -2.401 15.136 -9.706 1.00 . A A . 28 TYR HA 1 1
5 11049 1 1 40 TYR HB2 H -0.080 14.536 -7.866 1.00 . A A . 28 TYR HB2 1 1
5 11050 1 1 40 TYR HB3 H -1.580 15.259 -7.299 1.00 . A A . 28 TYR HB3 1 1
5 11051 1 1 40 TYR HD1 H 0.134 12.239 -7.991 1.00 . A A . 28 TYR HD1 1 1
5 11052 1 1 40 TYR HD2 H -3.756 13.933 -7.765 1.00 . A A . 28 TYR HD2 1 1
5 11053 1 1 40 TYR HE1 H -0.814 9.992 -7.761 1.00 . A A . 28 TYR HE1 1 1
5 11054 1 1 40 TYR HE2 H -4.729 11.686 -7.530 1.00 . A A . 28 TYR HE2 1 1
5 11055 1 1 40 TYR HH H -4.163 9.367 -8.015 1.00 . A A . 28 TYR HH 1 1
5 11056 1 1 40 TYR N N -0.561 14.578 -10.439 1.00 . A A . 28 TYR N 1 1
5 11057 1 1 40 TYR O O 0.165 17.069 -9.223 1.00 . A A . 28 TYR O 1 1
5 11058 1 1 40 TYR OH O -3.372 9.444 -7.465 1.00 . A A . 28 TYR OH 1 1
5 11059 1 1 41 GLY C C -1.629 19.463 -8.095 1.00 . A A . 29 GLY C 1 1
5 11060 1 1 41 GLY CA C -1.772 18.985 -9.519 1.00 . A A . 29 GLY CA 1 1
5 11061 1 1 41 GLY H H -2.913 17.219 -9.698 1.00 . A A . 29 GLY H 1 1
5 11062 1 1 41 GLY HA2 H -0.869 19.216 -10.065 1.00 . A A . 29 GLY HA2 1 1
5 11063 1 1 41 GLY HA3 H -2.605 19.493 -9.980 1.00 . A A . 29 GLY HA3 1 1
5 11064 1 1 41 GLY N N -2.003 17.560 -9.566 1.00 . A A . 29 GLY N 1 1
5 11065 1 1 41 GLY O O -1.644 18.648 -7.169 1.00 . A A . 29 GLY O 1 1
5 11066 1 1 42 TRP C C -2.454 20.871 -5.643 1.00 . A A . 30 TRP C 1 1
5 11067 1 1 42 TRP CA C -1.340 21.332 -6.572 1.00 . A A . 30 TRP CA 1 1
5 11068 1 1 42 TRP CB C -1.312 22.865 -6.600 1.00 . A A . 30 TRP CB 1 1
5 11069 1 1 42 TRP CD1 C -0.235 23.667 -4.417 1.00 . A A . 30 TRP CD1 1 1
5 11070 1 1 42 TRP CD2 C -2.468 23.855 -4.461 1.00 . A A . 30 TRP CD2 1 1
5 11071 1 1 42 TRP CE2 C -2.006 24.302 -3.213 1.00 . A A . 30 TRP CE2 1 1
5 11072 1 1 42 TRP CE3 C -3.843 23.881 -4.715 1.00 . A A . 30 TRP CE3 1 1
5 11073 1 1 42 TRP CG C -1.318 23.450 -5.218 1.00 . A A . 30 TRP CG 1 1
5 11074 1 1 42 TRP CH2 C -4.207 24.781 -2.505 1.00 . A A . 30 TRP CH2 1 1
5 11075 1 1 42 TRP CZ2 C -2.868 24.766 -2.228 1.00 . A A . 30 TRP CZ2 1 1
5 11076 1 1 42 TRP CZ3 C -4.695 24.345 -3.735 1.00 . A A . 30 TRP CZ3 1 1
5 11077 1 1 42 TRP H H -1.532 21.375 -8.683 1.00 . A A . 30 TRP H 1 1
5 11078 1 1 42 TRP HA H -0.397 20.974 -6.185 1.00 . A A . 30 TRP HA 1 1
5 11079 1 1 42 TRP HB2 H -0.417 23.198 -7.106 1.00 . A A . 30 TRP HB2 1 1
5 11080 1 1 42 TRP HB3 H -2.182 23.231 -7.126 1.00 . A A . 30 TRP HB3 1 1
5 11081 1 1 42 TRP HD1 H 0.785 23.459 -4.702 1.00 . A A . 30 TRP HD1 1 1
5 11082 1 1 42 TRP HE1 H -0.047 24.412 -2.460 1.00 . A A . 30 TRP HE1 1 1
5 11083 1 1 42 TRP HE3 H -4.242 23.547 -5.659 1.00 . A A . 30 TRP HE3 1 1
5 11084 1 1 42 TRP HH2 H -4.910 25.134 -1.766 1.00 . A A . 30 TRP HH2 1 1
5 11085 1 1 42 TRP HZ2 H -2.510 25.096 -1.275 1.00 . A A . 30 TRP HZ2 1 1
5 11086 1 1 42 TRP HZ3 H -5.760 24.372 -3.918 1.00 . A A . 30 TRP HZ3 1 1
5 11087 1 1 42 TRP N N -1.508 20.773 -7.906 1.00 . A A . 30 TRP N 1 1
5 11088 1 1 42 TRP NE1 N -0.640 24.177 -3.207 1.00 . A A . 30 TRP NE1 1 1
5 11089 1 1 42 TRP O O -2.204 20.531 -4.493 1.00 . A A . 30 TRP O 1 1
5 11090 1 1 43 ILE C C -4.691 19.192 -4.686 1.00 . A A . 31 ILE C 1 1
5 11091 1 1 43 ILE CA C -4.842 20.548 -5.336 1.00 . A A . 31 ILE CA 1 1
5 11092 1 1 43 ILE CB C -6.156 20.580 -6.147 1.00 . A A . 31 ILE CB 1 1
5 11093 1 1 43 ILE CD1 C -5.584 22.645 -7.495 1.00 . A A . 31 ILE CD1 1 1
5 11094 1 1 43 ILE CG1 C -6.530 22.015 -6.509 1.00 . A A . 31 ILE CG1 1 1
5 11095 1 1 43 ILE CG2 C -7.278 19.917 -5.369 1.00 . A A . 31 ILE CG2 1 1
5 11096 1 1 43 ILE H H -3.795 21.030 -7.111 1.00 . A A . 31 ILE H 1 1
5 11097 1 1 43 ILE HA H -4.905 21.299 -4.562 1.00 . A A . 31 ILE HA 1 1
5 11098 1 1 43 ILE HB H -6.004 20.018 -7.056 1.00 . A A . 31 ILE HB 1 1
5 11099 1 1 43 ILE HD11 H -5.694 22.162 -8.452 1.00 . A A . 31 ILE HD11 1 1
5 11100 1 1 43 ILE HD12 H -4.571 22.510 -7.141 1.00 . A A . 31 ILE HD12 1 1
5 11101 1 1 43 ILE HD13 H -5.800 23.697 -7.586 1.00 . A A . 31 ILE HD13 1 1
5 11102 1 1 43 ILE HG12 H -7.518 22.026 -6.940 1.00 . A A . 31 ILE HG12 1 1
5 11103 1 1 43 ILE HG13 H -6.526 22.618 -5.612 1.00 . A A . 31 ILE HG13 1 1
5 11104 1 1 43 ILE HG21 H -8.208 20.038 -5.902 1.00 . A A . 31 ILE HG21 1 1
5 11105 1 1 43 ILE HG22 H -7.354 20.375 -4.394 1.00 . A A . 31 ILE HG22 1 1
5 11106 1 1 43 ILE HG23 H -7.060 18.862 -5.257 1.00 . A A . 31 ILE HG23 1 1
5 11107 1 1 43 ILE N N -3.676 20.851 -6.154 1.00 . A A . 31 ILE N 1 1
5 11108 1 1 43 ILE O O -4.772 19.062 -3.462 1.00 . A A . 31 ILE O 1 1
5 11109 1 1 44 MET C C -3.005 16.760 -4.184 1.00 . A A . 32 MET C 1 1
5 11110 1 1 44 MET CA C -4.269 16.854 -5.011 1.00 . A A . 32 MET CA 1 1
5 11111 1 1 44 MET CB C -4.238 15.850 -6.159 1.00 . A A . 32 MET CB 1 1
5 11112 1 1 44 MET CE C -6.362 14.095 -4.587 1.00 . A A . 32 MET CE 1 1
5 11113 1 1 44 MET CG C -5.609 15.609 -6.755 1.00 . A A . 32 MET CG 1 1
5 11114 1 1 44 MET H H -4.403 18.357 -6.474 1.00 . A A . 32 MET H 1 1
5 11115 1 1 44 MET HA H -5.114 16.643 -4.384 1.00 . A A . 32 MET HA 1 1
5 11116 1 1 44 MET HB2 H -3.586 16.225 -6.935 1.00 . A A . 32 MET HB2 1 1
5 11117 1 1 44 MET HB3 H -3.853 14.909 -5.794 1.00 . A A . 32 MET HB3 1 1
5 11118 1 1 44 MET HE1 H -6.915 13.250 -4.200 1.00 . A A . 32 MET HE1 1 1
5 11119 1 1 44 MET HE2 H -6.854 15.016 -4.304 1.00 . A A . 32 MET HE2 1 1
5 11120 1 1 44 MET HE3 H -5.359 14.085 -4.185 1.00 . A A . 32 MET HE3 1 1
5 11121 1 1 44 MET HG2 H -6.271 16.341 -6.343 1.00 . A A . 32 MET HG2 1 1
5 11122 1 1 44 MET HG3 H -5.558 15.728 -7.823 1.00 . A A . 32 MET HG3 1 1
5 11123 1 1 44 MET N N -4.450 18.191 -5.507 1.00 . A A . 32 MET N 1 1
5 11124 1 1 44 MET O O -3.017 16.206 -3.095 1.00 . A A . 32 MET O 1 1
5 11125 1 1 44 MET SD S -6.276 13.983 -6.370 1.00 . A A . 32 MET SD 1 1
5 11126 1 1 45 ARG C C -0.739 17.907 -2.623 1.00 . A A . 33 ARG C 1 1
5 11127 1 1 45 ARG CA C -0.642 17.296 -4.018 1.00 . A A . 33 ARG CA 1 1
5 11128 1 1 45 ARG CB C 0.394 18.032 -4.861 1.00 . A A . 33 ARG CB 1 1
5 11129 1 1 45 ARG CD C 2.796 18.216 -5.520 1.00 . A A . 33 ARG CD 1 1
5 11130 1 1 45 ARG CG C 1.826 17.787 -4.435 1.00 . A A . 33 ARG CG 1 1
5 11131 1 1 45 ARG CZ C 2.426 20.143 -7.029 1.00 . A A . 33 ARG CZ 1 1
5 11132 1 1 45 ARG H H -2.003 17.825 -5.544 1.00 . A A . 33 ARG H 1 1
5 11133 1 1 45 ARG HA H -0.354 16.261 -3.927 1.00 . A A . 33 ARG HA 1 1
5 11134 1 1 45 ARG HB2 H 0.291 17.715 -5.889 1.00 . A A . 33 ARG HB2 1 1
5 11135 1 1 45 ARG HB3 H 0.198 19.093 -4.800 1.00 . A A . 33 ARG HB3 1 1
5 11136 1 1 45 ARG HD2 H 3.801 17.999 -5.193 1.00 . A A . 33 ARG HD2 1 1
5 11137 1 1 45 ARG HD3 H 2.581 17.652 -6.415 1.00 . A A . 33 ARG HD3 1 1
5 11138 1 1 45 ARG HE H 2.859 20.272 -5.076 1.00 . A A . 33 ARG HE 1 1
5 11139 1 1 45 ARG HG2 H 2.029 18.355 -3.537 1.00 . A A . 33 ARG HG2 1 1
5 11140 1 1 45 ARG HG3 H 1.958 16.734 -4.239 1.00 . A A . 33 ARG HG3 1 1
5 11141 1 1 45 ARG HH11 H 2.107 18.342 -7.901 1.00 . A A . 33 ARG HH11 1 1
5 11142 1 1 45 ARG HH12 H 1.954 19.707 -8.957 1.00 . A A . 33 ARG HH12 1 1
5 11143 1 1 45 ARG HH21 H 2.620 22.078 -6.462 1.00 . A A . 33 ARG HH21 1 1
5 11144 1 1 45 ARG HH22 H 2.230 21.830 -8.135 1.00 . A A . 33 ARG HH22 1 1
5 11145 1 1 45 ARG N N -1.931 17.343 -4.689 1.00 . A A . 33 ARG N 1 1
5 11146 1 1 45 ARG NE N 2.692 19.647 -5.818 1.00 . A A . 33 ARG NE 1 1
5 11147 1 1 45 ARG NH1 N 2.136 19.331 -8.040 1.00 . A A . 33 ARG NH1 1 1
5 11148 1 1 45 ARG NH2 N 2.424 21.453 -7.223 1.00 . A A . 33 ARG NH2 1 1
5 11149 1 1 45 ARG O O -0.041 17.491 -1.699 1.00 . A A . 33 ARG O 1 1
5 11150 1 1 46 GLN C C -2.638 18.565 -0.292 1.00 . A A . 34 GLN C 1 1
5 11151 1 1 46 GLN CA C -1.869 19.521 -1.202 1.00 . A A . 34 GLN CA 1 1
5 11152 1 1 46 GLN CB C -2.658 20.823 -1.417 1.00 . A A . 34 GLN CB 1 1
5 11153 1 1 46 GLN CD C -3.387 21.388 0.964 1.00 . A A . 34 GLN CD 1 1
5 11154 1 1 46 GLN CG C -2.589 21.814 -0.259 1.00 . A A . 34 GLN CG 1 1
5 11155 1 1 46 GLN H H -2.113 19.201 -3.273 1.00 . A A . 34 GLN H 1 1
5 11156 1 1 46 GLN HA H -0.919 19.751 -0.751 1.00 . A A . 34 GLN HA 1 1
5 11157 1 1 46 GLN HB2 H -2.276 21.314 -2.300 1.00 . A A . 34 GLN HB2 1 1
5 11158 1 1 46 GLN HB3 H -3.694 20.571 -1.583 1.00 . A A . 34 GLN HB3 1 1
5 11159 1 1 46 GLN HE21 H -4.793 20.580 -0.183 1.00 . A A . 34 GLN HE21 1 1
5 11160 1 1 46 GLN HE22 H -5.048 20.450 1.523 1.00 . A A . 34 GLN HE22 1 1
5 11161 1 1 46 GLN HG2 H -1.559 21.936 0.031 1.00 . A A . 34 GLN HG2 1 1
5 11162 1 1 46 GLN HG3 H -2.972 22.765 -0.602 1.00 . A A . 34 GLN HG3 1 1
5 11163 1 1 46 GLN N N -1.620 18.886 -2.481 1.00 . A A . 34 GLN N 1 1
5 11164 1 1 46 GLN NE2 N -4.524 20.744 0.745 1.00 . A A . 34 GLN NE2 1 1
5 11165 1 1 46 GLN O O -2.238 18.323 0.845 1.00 . A A . 34 GLN O 1 1
5 11166 1 1 46 GLN OE1 O -2.998 21.670 2.098 1.00 . A A . 34 GLN OE1 1 1
5 11167 1 1 47 VAL C C -3.945 15.844 0.357 1.00 . A A . 35 VAL C 1 1
5 11168 1 1 47 VAL CA C -4.620 17.150 -0.043 1.00 . A A . 35 VAL CA 1 1
5 11169 1 1 47 VAL CB C -5.891 16.835 -0.866 1.00 . A A . 35 VAL CB 1 1
5 11170 1 1 47 VAL CG1 C -6.738 15.762 -0.204 1.00 . A A . 35 VAL CG1 1 1
5 11171 1 1 47 VAL CG2 C -6.707 18.096 -1.071 1.00 . A A . 35 VAL CG2 1 1
5 11172 1 1 47 VAL H H -3.906 18.109 -1.779 1.00 . A A . 35 VAL H 1 1
5 11173 1 1 47 VAL HA H -4.909 17.689 0.846 1.00 . A A . 35 VAL HA 1 1
5 11174 1 1 47 VAL HB H -5.585 16.472 -1.836 1.00 . A A . 35 VAL HB 1 1
5 11175 1 1 47 VAL HG11 H -7.570 15.513 -0.849 1.00 . A A . 35 VAL HG11 1 1
5 11176 1 1 47 VAL HG12 H -7.111 16.130 0.739 1.00 . A A . 35 VAL HG12 1 1
5 11177 1 1 47 VAL HG13 H -6.137 14.880 -0.037 1.00 . A A . 35 VAL HG13 1 1
5 11178 1 1 47 VAL HG21 H -7.596 17.860 -1.637 1.00 . A A . 35 VAL HG21 1 1
5 11179 1 1 47 VAL HG22 H -6.117 18.820 -1.612 1.00 . A A . 35 VAL HG22 1 1
5 11180 1 1 47 VAL HG23 H -6.988 18.501 -0.112 1.00 . A A . 35 VAL HG23 1 1
5 11181 1 1 47 VAL N N -3.718 17.995 -0.821 1.00 . A A . 35 VAL N 1 1
5 11182 1 1 47 VAL O O -3.935 15.467 1.526 1.00 . A A . 35 VAL O 1 1
5 11183 1 1 48 ILE C C -1.691 13.906 0.656 1.00 . A A . 36 ILE C 1 1
5 11184 1 1 48 ILE CA C -2.715 13.895 -0.481 1.00 . A A . 36 ILE CA 1 1
5 11185 1 1 48 ILE CB C -2.048 13.528 -1.812 1.00 . A A . 36 ILE CB 1 1
5 11186 1 1 48 ILE CD1 C -2.673 13.083 -4.253 1.00 . A A . 36 ILE CD1 1 1
5 11187 1 1 48 ILE CG1 C -3.155 13.303 -2.845 1.00 . A A . 36 ILE CG1 1 1
5 11188 1 1 48 ILE CG2 C -1.178 12.301 -1.662 1.00 . A A . 36 ILE CG2 1 1
5 11189 1 1 48 ILE H H -3.556 15.490 -1.558 1.00 . A A . 36 ILE H 1 1
5 11190 1 1 48 ILE HA H -3.447 13.131 -0.278 1.00 . A A . 36 ILE HA 1 1
5 11191 1 1 48 ILE HB H -1.430 14.353 -2.128 1.00 . A A . 36 ILE HB 1 1
5 11192 1 1 48 ILE HD11 H -1.909 13.808 -4.489 1.00 . A A . 36 ILE HD11 1 1
5 11193 1 1 48 ILE HD12 H -3.510 13.207 -4.936 1.00 . A A . 36 ILE HD12 1 1
5 11194 1 1 48 ILE HD13 H -2.272 12.084 -4.345 1.00 . A A . 36 ILE HD13 1 1
5 11195 1 1 48 ILE HG12 H -3.723 12.436 -2.555 1.00 . A A . 36 ILE HG12 1 1
5 11196 1 1 48 ILE HG13 H -3.806 14.164 -2.849 1.00 . A A . 36 ILE HG13 1 1
5 11197 1 1 48 ILE HG21 H -0.685 12.092 -2.599 1.00 . A A . 36 ILE HG21 1 1
5 11198 1 1 48 ILE HG22 H -1.793 11.460 -1.383 1.00 . A A . 36 ILE HG22 1 1
5 11199 1 1 48 ILE HG23 H -0.439 12.477 -0.897 1.00 . A A . 36 ILE HG23 1 1
5 11200 1 1 48 ILE N N -3.418 15.161 -0.643 1.00 . A A . 36 ILE N 1 1
5 11201 1 1 48 ILE O O -1.593 12.943 1.416 1.00 . A A . 36 ILE O 1 1
5 11202 1 1 49 LYS C C -0.525 15.407 3.199 1.00 . A A . 37 LYS C 1 1
5 11203 1 1 49 LYS CA C 0.074 15.067 1.831 1.00 . A A . 37 LYS CA 1 1
5 11204 1 1 49 LYS CB C 1.155 16.076 1.445 1.00 . A A . 37 LYS CB 1 1
5 11205 1 1 49 LYS CD C 3.085 16.595 -0.089 1.00 . A A . 37 LYS CD 1 1
5 11206 1 1 49 LYS CE C 2.698 18.061 -0.182 1.00 . A A . 37 LYS CE 1 1
5 11207 1 1 49 LYS CG C 1.880 15.705 0.161 1.00 . A A . 37 LYS CG 1 1
5 11208 1 1 49 LYS H H -1.092 15.756 0.195 1.00 . A A . 37 LYS H 1 1
5 11209 1 1 49 LYS HA H 0.529 14.090 1.898 1.00 . A A . 37 LYS HA 1 1
5 11210 1 1 49 LYS HB2 H 0.697 17.044 1.310 1.00 . A A . 37 LYS HB2 1 1
5 11211 1 1 49 LYS HB3 H 1.882 16.135 2.242 1.00 . A A . 37 LYS HB3 1 1
5 11212 1 1 49 LYS HD2 H 3.784 16.469 0.724 1.00 . A A . 37 LYS HD2 1 1
5 11213 1 1 49 LYS HD3 H 3.554 16.295 -1.015 1.00 . A A . 37 LYS HD3 1 1
5 11214 1 1 49 LYS HE2 H 2.004 18.187 -0.998 1.00 . A A . 37 LYS HE2 1 1
5 11215 1 1 49 LYS HE3 H 2.225 18.356 0.742 1.00 . A A . 37 LYS HE3 1 1
5 11216 1 1 49 LYS HG2 H 2.212 14.680 0.232 1.00 . A A . 37 LYS HG2 1 1
5 11217 1 1 49 LYS HG3 H 1.194 15.803 -0.668 1.00 . A A . 37 LYS HG3 1 1
5 11218 1 1 49 LYS HZ1 H 3.600 19.929 -0.406 1.00 . A A . 37 LYS HZ1 1 1
5 11219 1 1 49 LYS HZ2 H 4.308 18.710 -1.346 1.00 . A A . 37 LYS HZ2 1 1
5 11220 1 1 49 LYS HZ3 H 4.594 18.769 0.325 1.00 . A A . 37 LYS HZ3 1 1
5 11221 1 1 49 LYS N N -0.950 14.994 0.797 1.00 . A A . 37 LYS N 1 1
5 11222 1 1 49 LYS NZ N 3.881 18.928 -0.416 1.00 . A A . 37 LYS NZ 1 1
5 11223 1 1 49 LYS O O 0.142 15.283 4.227 1.00 . A A . 37 LYS O 1 1
5 11224 1 1 50 LEU C C -3.245 14.814 4.903 1.00 . A A . 38 LEU C 1 1
5 11225 1 1 50 LEU CA C -2.511 16.072 4.456 1.00 . A A . 38 LEU CA 1 1
5 11226 1 1 50 LEU CB C -3.511 17.221 4.288 1.00 . A A . 38 LEU CB 1 1
5 11227 1 1 50 LEU CD1 C -2.700 18.720 6.131 1.00 . A A . 38 LEU CD1 1 1
5 11228 1 1 50 LEU CD2 C -1.744 18.947 3.839 1.00 . A A . 38 LEU CD2 1 1
5 11229 1 1 50 LEU CG C -2.990 18.617 4.643 1.00 . A A . 38 LEU CG 1 1
5 11230 1 1 50 LEU H H -2.247 15.981 2.355 1.00 . A A . 38 LEU H 1 1
5 11231 1 1 50 LEU HA H -1.787 16.340 5.212 1.00 . A A . 38 LEU HA 1 1
5 11232 1 1 50 LEU HB2 H -3.835 17.234 3.259 1.00 . A A . 38 LEU HB2 1 1
5 11233 1 1 50 LEU HB3 H -4.368 17.015 4.913 1.00 . A A . 38 LEU HB3 1 1
5 11234 1 1 50 LEU HD11 H -2.354 19.717 6.361 1.00 . A A . 38 LEU HD11 1 1
5 11235 1 1 50 LEU HD12 H -1.939 18.005 6.401 1.00 . A A . 38 LEU HD12 1 1
5 11236 1 1 50 LEU HD13 H -3.602 18.515 6.689 1.00 . A A . 38 LEU HD13 1 1
5 11237 1 1 50 LEU HD21 H -0.973 18.223 4.057 1.00 . A A . 38 LEU HD21 1 1
5 11238 1 1 50 LEU HD22 H -1.396 19.936 4.102 1.00 . A A . 38 LEU HD22 1 1
5 11239 1 1 50 LEU HD23 H -1.979 18.917 2.785 1.00 . A A . 38 LEU HD23 1 1
5 11240 1 1 50 LEU HG H -3.748 19.347 4.399 1.00 . A A . 38 LEU HG 1 1
5 11241 1 1 50 LEU N N -1.786 15.823 3.209 1.00 . A A . 38 LEU N 1 1
5 11242 1 1 50 LEU O O -4.039 14.838 5.847 1.00 . A A . 38 LEU O 1 1
5 11243 1 1 51 ALA C C -2.673 11.524 5.265 1.00 . A A . 39 ALA C 1 1
5 11244 1 1 51 ALA CA C -3.621 12.458 4.521 1.00 . A A . 39 ALA CA 1 1
5 11245 1 1 51 ALA CB C -4.124 11.803 3.245 1.00 . A A . 39 ALA CB 1 1
5 11246 1 1 51 ALA H H -2.346 13.767 3.472 1.00 . A A . 39 ALA H 1 1
5 11247 1 1 51 ALA HA H -4.473 12.662 5.150 1.00 . A A . 39 ALA HA 1 1
5 11248 1 1 51 ALA HB1 H -4.660 10.901 3.491 1.00 . A A . 39 ALA HB1 1 1
5 11249 1 1 51 ALA HB2 H -3.284 11.558 2.609 1.00 . A A . 39 ALA HB2 1 1
5 11250 1 1 51 ALA HB3 H -4.781 12.482 2.724 1.00 . A A . 39 ALA HB3 1 1
5 11251 1 1 51 ALA N N -2.983 13.720 4.214 1.00 . A A . 39 ALA N 1 1
5 11252 1 1 51 ALA O O -1.711 11.016 4.693 1.00 . A A . 39 ALA O 1 1
5 11253 1 1 52 GLY C C -2.633 8.937 6.881 1.00 . A A . 40 GLY C 1 1
5 11254 1 1 52 GLY CA C -2.219 10.327 7.312 1.00 . A A . 40 GLY CA 1 1
5 11255 1 1 52 GLY H H -3.628 11.870 6.986 1.00 . A A . 40 GLY H 1 1
5 11256 1 1 52 GLY HA2 H -1.159 10.452 7.149 1.00 . A A . 40 GLY HA2 1 1
5 11257 1 1 52 GLY HA3 H -2.436 10.452 8.361 1.00 . A A . 40 GLY HA3 1 1
5 11258 1 1 52 GLY N N -2.939 11.328 6.550 1.00 . A A . 40 GLY N 1 1
5 11259 1 1 52 GLY O O -3.824 8.663 6.737 1.00 . A A . 40 GLY O 1 1
5 11260 1 1 53 VAL C C -1.694 5.620 7.042 1.00 . A A . 41 VAL C 1 1
5 11261 1 1 53 VAL CA C -1.953 6.765 6.073 1.00 . A A . 41 VAL CA 1 1
5 11262 1 1 53 VAL CB C -1.127 6.547 4.790 1.00 . A A . 41 VAL CB 1 1
5 11263 1 1 53 VAL CG1 C -1.519 5.243 4.112 1.00 . A A . 41 VAL CG1 1 1
5 11264 1 1 53 VAL CG2 C -1.299 7.717 3.837 1.00 . A A . 41 VAL CG2 1 1
5 11265 1 1 53 VAL H H -0.755 8.275 6.970 1.00 . A A . 41 VAL H 1 1
5 11266 1 1 53 VAL HA H -2.998 6.755 5.802 1.00 . A A . 41 VAL HA 1 1
5 11267 1 1 53 VAL HB H -0.085 6.487 5.063 1.00 . A A . 41 VAL HB 1 1
5 11268 1 1 53 VAL HG11 H -0.942 5.120 3.207 1.00 . A A . 41 VAL HG11 1 1
5 11269 1 1 53 VAL HG12 H -2.571 5.268 3.867 1.00 . A A . 41 VAL HG12 1 1
5 11270 1 1 53 VAL HG13 H -1.324 4.416 4.779 1.00 . A A . 41 VAL HG13 1 1
5 11271 1 1 53 VAL HG21 H -0.672 7.567 2.970 1.00 . A A . 41 VAL HG21 1 1
5 11272 1 1 53 VAL HG22 H -1.014 8.631 4.334 1.00 . A A . 41 VAL HG22 1 1
5 11273 1 1 53 VAL HG23 H -2.330 7.781 3.528 1.00 . A A . 41 VAL HG23 1 1
5 11274 1 1 53 VAL N N -1.668 8.060 6.677 1.00 . A A . 41 VAL N 1 1
5 11275 1 1 53 VAL O O -0.617 5.519 7.631 1.00 . A A . 41 VAL O 1 1
5 11276 1 1 54 THR C C -2.732 2.322 7.201 1.00 . A A . 42 THR C 1 1
5 11277 1 1 54 THR CA C -2.575 3.589 8.040 1.00 . A A . 42 THR CA 1 1
5 11278 1 1 54 THR CB C -3.633 3.588 9.160 1.00 . A A . 42 THR CB 1 1
5 11279 1 1 54 THR CG2 C -3.459 2.383 10.075 1.00 . A A . 42 THR CG2 1 1
5 11280 1 1 54 THR H H -3.557 4.960 6.768 1.00 . A A . 42 THR H 1 1
5 11281 1 1 54 THR HA H -1.596 3.595 8.495 1.00 . A A . 42 THR HA 1 1
5 11282 1 1 54 THR HB H -4.613 3.535 8.706 1.00 . A A . 42 THR HB 1 1
5 11283 1 1 54 THR HG1 H -3.739 5.548 9.354 1.00 . A A . 42 THR HG1 1 1
5 11284 1 1 54 THR HG21 H -3.575 1.477 9.502 1.00 . A A . 42 THR HG21 1 1
5 11285 1 1 54 THR HG22 H -4.203 2.414 10.856 1.00 . A A . 42 THR HG22 1 1
5 11286 1 1 54 THR HG23 H -2.473 2.407 10.515 1.00 . A A . 42 THR HG23 1 1
5 11287 1 1 54 THR N N -2.698 4.773 7.211 1.00 . A A . 42 THR N 1 1
5 11288 1 1 54 THR O O -3.771 2.107 6.575 1.00 . A A . 42 THR O 1 1
5 11289 1 1 54 THR OG1 O -3.537 4.794 9.925 1.00 . A A . 42 THR OG1 1 1
5 11290 1 1 55 LYS C C -2.164 -0.877 7.442 1.00 . A A . 43 LYS C 1 1
5 11291 1 1 55 LYS CA C -1.726 0.222 6.482 1.00 . A A . 43 LYS CA 1 1
5 11292 1 1 55 LYS CB C -0.341 -0.109 5.911 1.00 . A A . 43 LYS CB 1 1
5 11293 1 1 55 LYS CD C -0.607 0.920 3.630 1.00 . A A . 43 LYS CD 1 1
5 11294 1 1 55 LYS CE C -0.131 2.008 2.685 1.00 . A A . 43 LYS CE 1 1
5 11295 1 1 55 LYS CG C 0.187 0.923 4.925 1.00 . A A . 43 LYS CG 1 1
5 11296 1 1 55 LYS H H -0.870 1.756 7.663 1.00 . A A . 43 LYS H 1 1
5 11297 1 1 55 LYS HA H -2.439 0.296 5.674 1.00 . A A . 43 LYS HA 1 1
5 11298 1 1 55 LYS HB2 H 0.361 -0.186 6.727 1.00 . A A . 43 LYS HB2 1 1
5 11299 1 1 55 LYS HB3 H -0.394 -1.063 5.405 1.00 . A A . 43 LYS HB3 1 1
5 11300 1 1 55 LYS HD2 H -0.487 -0.037 3.148 1.00 . A A . 43 LYS HD2 1 1
5 11301 1 1 55 LYS HD3 H -1.651 1.083 3.857 1.00 . A A . 43 LYS HD3 1 1
5 11302 1 1 55 LYS HE2 H -0.288 2.966 3.155 1.00 . A A . 43 LYS HE2 1 1
5 11303 1 1 55 LYS HE3 H 0.924 1.868 2.500 1.00 . A A . 43 LYS HE3 1 1
5 11304 1 1 55 LYS HG2 H 0.117 1.902 5.375 1.00 . A A . 43 LYS HG2 1 1
5 11305 1 1 55 LYS HG3 H 1.220 0.698 4.704 1.00 . A A . 43 LYS HG3 1 1
5 11306 1 1 55 LYS HZ1 H -0.637 2.858 0.837 1.00 . A A . 43 LYS HZ1 1 1
5 11307 1 1 55 LYS HZ2 H -1.882 1.942 1.543 1.00 . A A . 43 LYS HZ2 1 1
5 11308 1 1 55 LYS HZ3 H -0.568 1.159 0.824 1.00 . A A . 43 LYS HZ3 1 1
5 11309 1 1 55 LYS N N -1.690 1.500 7.182 1.00 . A A . 43 LYS N 1 1
5 11310 1 1 55 LYS NZ N -0.855 1.987 1.384 1.00 . A A . 43 LYS NZ 1 1
5 11311 1 1 55 LYS O O -1.841 -0.822 8.629 1.00 . A A . 43 LYS O 1 1
5 11312 1 1 56 LYS C C -3.305 -4.275 7.000 1.00 . A A . 44 LYS C 1 1
5 11313 1 1 56 LYS CA C -3.370 -2.963 7.774 1.00 . A A . 44 LYS CA 1 1
5 11314 1 1 56 LYS CB C -4.806 -2.725 8.257 1.00 . A A . 44 LYS CB 1 1
5 11315 1 1 56 LYS CD C -6.388 -1.320 9.616 1.00 . A A . 44 LYS CD 1 1
5 11316 1 1 56 LYS CE C -6.522 -0.103 10.517 1.00 . A A . 44 LYS CE 1 1
5 11317 1 1 56 LYS CG C -4.958 -1.501 9.142 1.00 . A A . 44 LYS CG 1 1
5 11318 1 1 56 LYS H H -3.184 -1.816 6.002 1.00 . A A . 44 LYS H 1 1
5 11319 1 1 56 LYS HA H -2.717 -3.028 8.633 1.00 . A A . 44 LYS HA 1 1
5 11320 1 1 56 LYS HB2 H -5.443 -2.601 7.396 1.00 . A A . 44 LYS HB2 1 1
5 11321 1 1 56 LYS HB3 H -5.134 -3.589 8.815 1.00 . A A . 44 LYS HB3 1 1
5 11322 1 1 56 LYS HD2 H -7.028 -1.192 8.755 1.00 . A A . 44 LYS HD2 1 1
5 11323 1 1 56 LYS HD3 H -6.690 -2.199 10.165 1.00 . A A . 44 LYS HD3 1 1
5 11324 1 1 56 LYS HE2 H -6.181 0.766 9.976 1.00 . A A . 44 LYS HE2 1 1
5 11325 1 1 56 LYS HE3 H -7.562 0.023 10.778 1.00 . A A . 44 LYS HE3 1 1
5 11326 1 1 56 LYS HG2 H -4.317 -1.611 10.004 1.00 . A A . 44 LYS HG2 1 1
5 11327 1 1 56 LYS HG3 H -4.660 -0.626 8.581 1.00 . A A . 44 LYS HG3 1 1
5 11328 1 1 56 LYS HZ1 H -4.720 -0.414 11.536 1.00 . A A . 44 LYS HZ1 1 1
5 11329 1 1 56 LYS HZ2 H -6.075 -1.037 12.332 1.00 . A A . 44 LYS HZ2 1 1
5 11330 1 1 56 LYS HZ3 H -5.789 0.628 12.329 1.00 . A A . 44 LYS HZ3 1 1
5 11331 1 1 56 LYS N N -2.916 -1.849 6.946 1.00 . A A . 44 LYS N 1 1
5 11332 1 1 56 LYS NZ N -5.722 -0.240 11.763 1.00 . A A . 44 LYS NZ 1 1
5 11333 1 1 56 LYS O O -4.170 -4.557 6.172 1.00 . A A . 44 LYS O 1 1
5 11334 1 1 57 PHE C C -2.466 -7.464 7.647 1.00 . A A . 45 PHE C 1 1
5 11335 1 1 57 PHE CA C -2.131 -6.374 6.647 1.00 . A A . 45 PHE CA 1 1
5 11336 1 1 57 PHE CB C -0.711 -6.589 6.129 1.00 . A A . 45 PHE CB 1 1
5 11337 1 1 57 PHE CD1 C 0.209 -4.482 5.129 1.00 . A A . 45 PHE CD1 1 1
5 11338 1 1 57 PHE CD2 C -0.541 -6.206 3.657 1.00 . A A . 45 PHE CD2 1 1
5 11339 1 1 57 PHE CE1 C 0.558 -3.706 4.042 1.00 . A A . 45 PHE CE1 1 1
5 11340 1 1 57 PHE CE2 C -0.195 -5.432 2.570 1.00 . A A . 45 PHE CE2 1 1
5 11341 1 1 57 PHE CG C -0.345 -5.739 4.950 1.00 . A A . 45 PHE CG 1 1
5 11342 1 1 57 PHE CZ C 0.355 -4.181 2.762 1.00 . A A . 45 PHE CZ 1 1
5 11343 1 1 57 PHE H H -1.618 -4.772 7.942 1.00 . A A . 45 PHE H 1 1
5 11344 1 1 57 PHE HA H -2.824 -6.430 5.820 1.00 . A A . 45 PHE HA 1 1
5 11345 1 1 57 PHE HB2 H -0.012 -6.368 6.922 1.00 . A A . 45 PHE HB2 1 1
5 11346 1 1 57 PHE HB3 H -0.599 -7.623 5.840 1.00 . A A . 45 PHE HB3 1 1
5 11347 1 1 57 PHE HD1 H 0.365 -4.108 6.129 1.00 . A A . 45 PHE HD1 1 1
5 11348 1 1 57 PHE HD2 H -0.971 -7.186 3.505 1.00 . A A . 45 PHE HD2 1 1
5 11349 1 1 57 PHE HE1 H 0.989 -2.726 4.193 1.00 . A A . 45 PHE HE1 1 1
5 11350 1 1 57 PHE HE2 H -0.354 -5.804 1.568 1.00 . A A . 45 PHE HE2 1 1
5 11351 1 1 57 PHE HZ H 0.630 -3.575 1.910 1.00 . A A . 45 PHE HZ 1 1
5 11352 1 1 57 PHE N N -2.278 -5.067 7.273 1.00 . A A . 45 PHE N 1 1
5 11353 1 1 57 PHE O O -1.960 -7.461 8.771 1.00 . A A . 45 PHE O 1 1
5 11354 1 1 58 ARG C C -4.284 -10.634 7.324 1.00 . A A . 46 ARG C 1 1
5 11355 1 1 58 ARG CA C -3.719 -9.475 8.124 1.00 . A A . 46 ARG CA 1 1
5 11356 1 1 58 ARG CB C -4.764 -8.985 9.129 1.00 . A A . 46 ARG CB 1 1
5 11357 1 1 58 ARG CD C -6.998 -7.905 9.503 1.00 . A A . 46 ARG CD 1 1
5 11358 1 1 58 ARG CG C -6.011 -8.415 8.473 1.00 . A A . 46 ARG CG 1 1
5 11359 1 1 58 ARG CZ C -9.232 -6.866 9.560 1.00 . A A . 46 ARG CZ 1 1
5 11360 1 1 58 ARG H H -3.708 -8.330 6.347 1.00 . A A . 46 ARG H 1 1
5 11361 1 1 58 ARG HA H -2.848 -9.814 8.661 1.00 . A A . 46 ARG HA 1 1
5 11362 1 1 58 ARG HB2 H -5.062 -9.813 9.755 1.00 . A A . 46 ARG HB2 1 1
5 11363 1 1 58 ARG HB3 H -4.324 -8.217 9.746 1.00 . A A . 46 ARG HB3 1 1
5 11364 1 1 58 ARG HD2 H -7.286 -8.725 10.144 1.00 . A A . 46 ARG HD2 1 1
5 11365 1 1 58 ARG HD3 H -6.520 -7.138 10.093 1.00 . A A . 46 ARG HD3 1 1
5 11366 1 1 58 ARG HE H -8.232 -7.339 7.890 1.00 . A A . 46 ARG HE 1 1
5 11367 1 1 58 ARG HG2 H -5.725 -7.598 7.826 1.00 . A A . 46 ARG HG2 1 1
5 11368 1 1 58 ARG HG3 H -6.481 -9.193 7.888 1.00 . A A . 46 ARG HG3 1 1
5 11369 1 1 58 ARG HH11 H -8.410 -7.179 11.385 1.00 . A A . 46 ARG HH11 1 1
5 11370 1 1 58 ARG HH12 H -9.997 -6.484 11.399 1.00 . A A . 46 ARG HH12 1 1
5 11371 1 1 58 ARG HH21 H -10.300 -6.431 7.904 1.00 . A A . 46 ARG HH21 1 1
5 11372 1 1 58 ARG HH22 H -11.076 -6.038 9.406 1.00 . A A . 46 ARG HH22 1 1
5 11373 1 1 58 ARG N N -3.321 -8.387 7.250 1.00 . A A . 46 ARG N 1 1
5 11374 1 1 58 ARG NE N -8.196 -7.348 8.881 1.00 . A A . 46 ARG NE 1 1
5 11375 1 1 58 ARG NH1 N -9.211 -6.838 10.886 1.00 . A A . 46 ARG NH1 1 1
5 11376 1 1 58 ARG NH2 N -10.288 -6.409 8.906 1.00 . A A . 46 ARG NH2 1 1
5 11377 1 1 58 ARG O O -4.461 -10.537 6.112 1.00 . A A . 46 ARG O 1 1
5 11378 1 1 59 ASN C C -6.650 -12.453 7.085 1.00 . A A . 47 ASN C 1 1
5 11379 1 1 59 ASN CA C -5.229 -12.867 7.428 1.00 . A A . 47 ASN CA 1 1
5 11380 1 1 59 ASN CB C -5.232 -14.045 8.401 1.00 . A A . 47 ASN CB 1 1
5 11381 1 1 59 ASN CG C -3.853 -14.637 8.596 1.00 . A A . 47 ASN CG 1 1
5 11382 1 1 59 ASN H H -4.253 -11.748 8.955 1.00 . A A . 47 ASN H 1 1
5 11383 1 1 59 ASN HA H -4.711 -13.149 6.523 1.00 . A A . 47 ASN HA 1 1
5 11384 1 1 59 ASN HB2 H -5.594 -13.706 9.360 1.00 . A A . 47 ASN HB2 1 1
5 11385 1 1 59 ASN HB3 H -5.886 -14.817 8.026 1.00 . A A . 47 ASN HB3 1 1
5 11386 1 1 59 ASN HD21 H -3.542 -13.468 10.171 1.00 . A A . 47 ASN HD21 1 1
5 11387 1 1 59 ASN HD22 H -2.240 -14.526 9.755 1.00 . A A . 47 ASN HD22 1 1
5 11388 1 1 59 ASN N N -4.538 -11.728 8.015 1.00 . A A . 47 ASN N 1 1
5 11389 1 1 59 ASN ND2 N -3.141 -14.165 9.609 1.00 . A A . 47 ASN ND2 1 1
5 11390 1 1 59 ASN O O -7.176 -11.522 7.698 1.00 . A A . 47 ASN O 1 1
5 11391 1 1 59 ASN OD1 O -3.433 -15.521 7.848 1.00 . A A . 47 ASN OD1 1 1
5 11392 1 1 60 ALA C C -9.572 -12.623 6.814 1.00 . A A . 48 ALA C 1 1
5 11393 1 1 60 ALA CA C -8.603 -12.726 5.651 1.00 . A A . 48 ALA CA 1 1
5 11394 1 1 60 ALA CB C -9.117 -13.717 4.620 1.00 . A A . 48 ALA CB 1 1
5 11395 1 1 60 ALA H H -6.845 -13.883 5.672 1.00 . A A . 48 ALA H 1 1
5 11396 1 1 60 ALA HA H -8.527 -11.759 5.178 1.00 . A A . 48 ALA HA 1 1
5 11397 1 1 60 ALA HB1 H -10.076 -13.384 4.249 1.00 . A A . 48 ALA HB1 1 1
5 11398 1 1 60 ALA HB2 H -9.226 -14.689 5.078 1.00 . A A . 48 ALA HB2 1 1
5 11399 1 1 60 ALA HB3 H -8.416 -13.779 3.800 1.00 . A A . 48 ALA HB3 1 1
5 11400 1 1 60 ALA N N -7.269 -13.111 6.105 1.00 . A A . 48 ALA N 1 1
5 11401 1 1 60 ALA O O -9.671 -13.531 7.645 1.00 . A A . 48 ALA O 1 1
5 11402 1 1 61 ALA C C -12.310 -12.148 8.074 1.00 . A A . 49 ALA C 1 1
5 11403 1 1 61 ALA CA C -11.153 -11.172 7.961 1.00 . A A . 49 ALA CA 1 1
5 11404 1 1 61 ALA CB C -11.667 -9.755 7.804 1.00 . A A . 49 ALA CB 1 1
5 11405 1 1 61 ALA H H -10.255 -10.905 6.073 1.00 . A A . 49 ALA H 1 1
5 11406 1 1 61 ALA HA H -10.564 -11.218 8.864 1.00 . A A . 49 ALA HA 1 1
5 11407 1 1 61 ALA HB1 H -12.341 -9.711 6.962 1.00 . A A . 49 ALA HB1 1 1
5 11408 1 1 61 ALA HB2 H -10.834 -9.089 7.633 1.00 . A A . 49 ALA HB2 1 1
5 11409 1 1 61 ALA HB3 H -12.189 -9.460 8.700 1.00 . A A . 49 ALA HB3 1 1
5 11410 1 1 61 ALA N N -10.291 -11.510 6.845 1.00 . A A . 49 ALA N 1 1
5 11411 1 1 61 ALA O O -12.824 -12.390 9.167 1.00 . A A . 49 ALA O 1 1
5 11412 1 1 62 SER C C -13.329 -15.020 7.557 1.00 . A A . 50 SER C 1 1
5 11413 1 1 62 SER CA C -13.749 -13.718 6.869 1.00 . A A . 50 SER CA 1 1
5 11414 1 1 62 SER CB C -14.049 -13.996 5.400 1.00 . A A . 50 SER CB 1 1
5 11415 1 1 62 SER H H -12.384 -12.343 6.080 1.00 . A A . 50 SER H 1 1
5 11416 1 1 62 SER HA H -14.641 -13.338 7.342 1.00 . A A . 50 SER HA 1 1
5 11417 1 1 62 SER HB2 H -14.718 -14.841 5.320 1.00 . A A . 50 SER HB2 1 1
5 11418 1 1 62 SER HB3 H -14.506 -13.125 4.956 1.00 . A A . 50 SER HB3 1 1
5 11419 1 1 62 SER HG H -12.848 -13.825 3.843 1.00 . A A . 50 SER HG 1 1
5 11420 1 1 62 SER N N -12.723 -12.688 6.935 1.00 . A A . 50 SER N 1 1
5 11421 1 1 62 SER O O -14.124 -15.957 7.662 1.00 . A A . 50 SER O 1 1
5 11422 1 1 62 SER OG O -12.848 -14.288 4.698 1.00 . A A . 50 SER OG 1 1
5 11423 1 1 63 GLY C C -11.245 -17.352 7.609 1.00 . A A . 51 GLY C 1 1
5 11424 1 1 63 GLY CA C -11.584 -16.291 8.637 1.00 . A A . 51 GLY CA 1 1
5 11425 1 1 63 GLY H H -11.525 -14.272 8.007 1.00 . A A . 51 GLY H 1 1
5 11426 1 1 63 GLY HA2 H -10.694 -16.055 9.202 1.00 . A A . 51 GLY HA2 1 1
5 11427 1 1 63 GLY HA3 H -12.332 -16.684 9.309 1.00 . A A . 51 GLY HA3 1 1
5 11428 1 1 63 GLY N N -12.090 -15.076 8.031 1.00 . A A . 51 GLY N 1 1
5 11429 1 1 63 GLY O O -11.134 -18.533 7.940 1.00 . A A . 51 GLY O 1 1
5 11430 1 1 64 LYS C C -9.229 -17.994 5.150 1.00 . A A . 52 LYS C 1 1
5 11431 1 1 64 LYS CA C -10.741 -17.855 5.288 1.00 . A A . 52 LYS CA 1 1
5 11432 1 1 64 LYS CB C -11.350 -17.391 3.962 1.00 . A A . 52 LYS CB 1 1
5 11433 1 1 64 LYS CD C -13.392 -17.298 2.492 1.00 . A A . 52 LYS CD 1 1
5 11434 1 1 64 LYS CE C -12.878 -18.340 1.507 1.00 . A A . 52 LYS CE 1 1
5 11435 1 1 64 LYS CG C -12.861 -17.547 3.897 1.00 . A A . 52 LYS CG 1 1
5 11436 1 1 64 LYS H H -11.157 -15.975 6.164 1.00 . A A . 52 LYS H 1 1
5 11437 1 1 64 LYS HA H -11.153 -18.820 5.544 1.00 . A A . 52 LYS HA 1 1
5 11438 1 1 64 LYS HB2 H -11.112 -16.347 3.817 1.00 . A A . 52 LYS HB2 1 1
5 11439 1 1 64 LYS HB3 H -10.914 -17.967 3.160 1.00 . A A . 52 LYS HB3 1 1
5 11440 1 1 64 LYS HD2 H -14.472 -17.339 2.511 1.00 . A A . 52 LYS HD2 1 1
5 11441 1 1 64 LYS HD3 H -13.074 -16.318 2.165 1.00 . A A . 52 LYS HD3 1 1
5 11442 1 1 64 LYS HE2 H -11.803 -18.263 1.450 1.00 . A A . 52 LYS HE2 1 1
5 11443 1 1 64 LYS HE3 H -13.148 -19.320 1.869 1.00 . A A . 52 LYS HE3 1 1
5 11444 1 1 64 LYS HG2 H -13.123 -18.551 4.196 1.00 . A A . 52 LYS HG2 1 1
5 11445 1 1 64 LYS HG3 H -13.316 -16.838 4.574 1.00 . A A . 52 LYS HG3 1 1
5 11446 1 1 64 LYS HZ1 H -13.075 -18.878 -0.500 1.00 . A A . 52 LYS HZ1 1 1
5 11447 1 1 64 LYS HZ2 H -13.196 -17.215 -0.225 1.00 . A A . 52 LYS HZ2 1 1
5 11448 1 1 64 LYS HZ3 H -14.482 -18.232 0.175 1.00 . A A . 52 LYS HZ3 1 1
5 11449 1 1 64 LYS N N -11.074 -16.932 6.363 1.00 . A A . 52 LYS N 1 1
5 11450 1 1 64 LYS NZ N -13.446 -18.152 0.146 1.00 . A A . 52 LYS NZ 1 1
5 11451 1 1 64 LYS O O -8.502 -17.002 5.181 1.00 . A A . 52 LYS O 1 1
5 11452 1 1 65 PRO C C -6.757 -19.170 3.522 1.00 . A A . 53 PRO C 1 1
5 11453 1 1 65 PRO CA C -7.312 -19.521 4.898 1.00 . A A . 53 PRO CA 1 1
5 11454 1 1 65 PRO CB C -7.243 -21.029 5.134 1.00 . A A . 53 PRO CB 1 1
5 11455 1 1 65 PRO CD C -9.557 -20.464 4.942 1.00 . A A . 53 PRO CD 1 1
5 11456 1 1 65 PRO CG C -8.550 -21.539 4.638 1.00 . A A . 53 PRO CG 1 1
5 11457 1 1 65 PRO HA H -6.744 -19.008 5.657 1.00 . A A . 53 PRO HA 1 1
5 11458 1 1 65 PRO HB2 H -6.416 -21.446 4.578 1.00 . A A . 53 PRO HB2 1 1
5 11459 1 1 65 PRO HB3 H -7.116 -21.228 6.187 1.00 . A A . 53 PRO HB3 1 1
5 11460 1 1 65 PRO HD2 H -10.290 -20.396 4.149 1.00 . A A . 53 PRO HD2 1 1
5 11461 1 1 65 PRO HD3 H -10.040 -20.658 5.889 1.00 . A A . 53 PRO HD3 1 1
5 11462 1 1 65 PRO HG2 H -8.494 -21.711 3.574 1.00 . A A . 53 PRO HG2 1 1
5 11463 1 1 65 PRO HG3 H -8.807 -22.452 5.154 1.00 . A A . 53 PRO HG3 1 1
5 11464 1 1 65 PRO N N -8.743 -19.234 5.009 1.00 . A A . 53 PRO N 1 1
5 11465 1 1 65 PRO O O -7.505 -19.149 2.538 1.00 . A A . 53 PRO O 1 1
5 11466 1 1 66 ASP C C -4.935 -17.106 1.863 1.00 . A A . 54 ASP C 1 1
5 11467 1 1 66 ASP CA C -4.721 -18.558 2.251 1.00 . A A . 54 ASP CA 1 1
5 11468 1 1 66 ASP CB C -5.135 -19.496 1.106 1.00 . A A . 54 ASP CB 1 1
5 11469 1 1 66 ASP CG C -4.279 -19.327 -0.131 1.00 . A A . 54 ASP CG 1 1
5 11470 1 1 66 ASP H H -4.993 -18.725 4.333 1.00 . A A . 54 ASP H 1 1
5 11471 1 1 66 ASP HA H -3.671 -18.703 2.461 1.00 . A A . 54 ASP HA 1 1
5 11472 1 1 66 ASP HB2 H -5.051 -20.519 1.441 1.00 . A A . 54 ASP HB2 1 1
5 11473 1 1 66 ASP HB3 H -6.163 -19.294 0.840 1.00 . A A . 54 ASP HB3 1 1
5 11474 1 1 66 ASP N N -5.460 -18.846 3.487 1.00 . A A . 54 ASP N 1 1
5 11475 1 1 66 ASP O O -3.987 -16.359 1.632 1.00 . A A . 54 ASP O 1 1
5 11476 1 1 66 ASP OD1 O -4.794 -18.852 -1.166 1.00 . A A . 54 ASP OD1 1 1
5 11477 1 1 66 ASP OD2 O -3.090 -19.693 -0.076 1.00 . A A . 54 ASP OD2 1 1
5 11478 1 1 67 ARG C C -6.131 -14.450 2.728 1.00 . A A . 55 ARG C 1 1
5 11479 1 1 67 ARG CA C -6.591 -15.343 1.581 1.00 . A A . 55 ARG CA 1 1
5 11480 1 1 67 ARG CB C -8.105 -15.247 1.462 1.00 . A A . 55 ARG CB 1 1
5 11481 1 1 67 ARG CD C -10.180 -15.854 0.226 1.00 . A A . 55 ARG CD 1 1
5 11482 1 1 67 ARG CG C -8.670 -15.945 0.244 1.00 . A A . 55 ARG CG 1 1
5 11483 1 1 67 ARG CZ C -11.889 -15.714 -1.532 1.00 . A A . 55 ARG CZ 1 1
5 11484 1 1 67 ARG H H -6.884 -17.429 1.776 1.00 . A A . 55 ARG H 1 1
5 11485 1 1 67 ARG HA H -6.145 -14.994 0.663 1.00 . A A . 55 ARG HA 1 1
5 11486 1 1 67 ARG HB2 H -8.552 -15.690 2.341 1.00 . A A . 55 ARG HB2 1 1
5 11487 1 1 67 ARG HB3 H -8.384 -14.205 1.414 1.00 . A A . 55 ARG HB3 1 1
5 11488 1 1 67 ARG HD2 H -10.576 -16.526 0.973 1.00 . A A . 55 ARG HD2 1 1
5 11489 1 1 67 ARG HD3 H -10.467 -14.842 0.469 1.00 . A A . 55 ARG HD3 1 1
5 11490 1 1 67 ARG HE H -10.224 -16.823 -1.637 1.00 . A A . 55 ARG HE 1 1
5 11491 1 1 67 ARG HG2 H -8.276 -15.476 -0.645 1.00 . A A . 55 ARG HG2 1 1
5 11492 1 1 67 ARG HG3 H -8.378 -16.985 0.266 1.00 . A A . 55 ARG HG3 1 1
5 11493 1 1 67 ARG HH11 H -12.332 -14.694 0.173 1.00 . A A . 55 ARG HH11 1 1
5 11494 1 1 67 ARG HH12 H -13.496 -14.556 -1.116 1.00 . A A . 55 ARG HH12 1 1
5 11495 1 1 67 ARG HH21 H -11.759 -16.639 -3.331 1.00 . A A . 55 ARG HH21 1 1
5 11496 1 1 67 ARG HH22 H -13.164 -15.646 -3.105 1.00 . A A . 55 ARG HH22 1 1
5 11497 1 1 67 ARG N N -6.196 -16.731 1.780 1.00 . A A . 55 ARG N 1 1
5 11498 1 1 67 ARG NE N -10.743 -16.206 -1.071 1.00 . A A . 55 ARG NE 1 1
5 11499 1 1 67 ARG NH1 N -12.632 -14.927 -0.767 1.00 . A A . 55 ARG NH1 1 1
5 11500 1 1 67 ARG NH2 N -12.304 -16.028 -2.752 1.00 . A A . 55 ARG NH2 1 1
5 11501 1 1 67 ARG O O -6.028 -14.886 3.881 1.00 . A A . 55 ARG O 1 1
5 11502 1 1 68 TYR C C -6.439 -10.988 3.269 1.00 . A A . 56 TYR C 1 1
5 11503 1 1 68 TYR CA C -5.515 -12.200 3.399 1.00 . A A . 56 TYR CA 1 1
5 11504 1 1 68 TYR CB C -4.048 -11.784 3.248 1.00 . A A . 56 TYR CB 1 1
5 11505 1 1 68 TYR CD1 C -2.568 -13.795 2.806 1.00 . A A . 56 TYR CD1 1 1
5 11506 1 1 68 TYR CD2 C -2.645 -12.915 5.017 1.00 . A A . 56 TYR CD2 1 1
5 11507 1 1 68 TYR CE1 C -1.683 -14.765 3.220 1.00 . A A . 56 TYR CE1 1 1
5 11508 1 1 68 TYR CE2 C -1.759 -13.883 5.438 1.00 . A A . 56 TYR CE2 1 1
5 11509 1 1 68 TYR CG C -3.068 -12.850 3.696 1.00 . A A . 56 TYR CG 1 1
5 11510 1 1 68 TYR CZ C -1.283 -14.804 4.536 1.00 . A A . 56 TYR CZ 1 1
5 11511 1 1 68 TYR H H -5.867 -12.928 1.455 1.00 . A A . 56 TYR H 1 1
5 11512 1 1 68 TYR HA H -5.658 -12.644 4.372 1.00 . A A . 56 TYR HA 1 1
5 11513 1 1 68 TYR HB2 H -3.849 -11.568 2.210 1.00 . A A . 56 TYR HB2 1 1
5 11514 1 1 68 TYR HB3 H -3.869 -10.897 3.837 1.00 . A A . 56 TYR HB3 1 1
5 11515 1 1 68 TYR HD1 H -2.883 -13.765 1.776 1.00 . A A . 56 TYR HD1 1 1
5 11516 1 1 68 TYR HD2 H -3.021 -12.190 5.723 1.00 . A A . 56 TYR HD2 1 1
5 11517 1 1 68 TYR HE1 H -1.306 -15.491 2.515 1.00 . A A . 56 TYR HE1 1 1
5 11518 1 1 68 TYR HE2 H -1.443 -13.916 6.469 1.00 . A A . 56 TYR HE2 1 1
5 11519 1 1 68 TYR HH H -0.713 -16.165 5.768 1.00 . A A . 56 TYR HH 1 1
5 11520 1 1 68 TYR N N -5.857 -13.197 2.404 1.00 . A A . 56 TYR N 1 1
5 11521 1 1 68 TYR O O -7.259 -10.918 2.351 1.00 . A A . 56 TYR O 1 1
5 11522 1 1 68 TYR OH O -0.399 -15.768 4.949 1.00 . A A . 56 TYR OH 1 1
5 11523 1 1 69 ASP C C -6.264 -7.622 4.397 1.00 . A A . 57 ASP C 1 1
5 11524 1 1 69 ASP CA C -7.146 -8.853 4.211 1.00 . A A . 57 ASP CA 1 1
5 11525 1 1 69 ASP CB C -8.188 -8.961 5.333 1.00 . A A . 57 ASP CB 1 1
5 11526 1 1 69 ASP CG C -9.131 -7.776 5.404 1.00 . A A . 57 ASP CG 1 1
5 11527 1 1 69 ASP H H -5.620 -10.158 4.887 1.00 . A A . 57 ASP H 1 1
5 11528 1 1 69 ASP HA H -7.653 -8.783 3.259 1.00 . A A . 57 ASP HA 1 1
5 11529 1 1 69 ASP HB2 H -8.780 -9.848 5.177 1.00 . A A . 57 ASP HB2 1 1
5 11530 1 1 69 ASP HB3 H -7.676 -9.044 6.280 1.00 . A A . 57 ASP HB3 1 1
5 11531 1 1 69 ASP N N -6.311 -10.051 4.193 1.00 . A A . 57 ASP N 1 1
5 11532 1 1 69 ASP O O -5.339 -7.636 5.208 1.00 . A A . 57 ASP O 1 1
5 11533 1 1 69 ASP OD1 O -8.945 -6.905 6.278 1.00 . A A . 57 ASP OD1 1 1
5 11534 1 1 69 ASP OD2 O -10.047 -7.688 4.561 1.00 . A A . 57 ASP OD2 1 1
5 11535 1 1 70 MET C C -6.500 -4.105 3.577 1.00 . A A . 58 MET C 1 1
5 11536 1 1 70 MET CA C -5.672 -5.384 3.621 1.00 . A A . 58 MET CA 1 1
5 11537 1 1 70 MET CB C -4.714 -5.442 2.421 1.00 . A A . 58 MET CB 1 1
5 11538 1 1 70 MET CE C -2.479 -1.962 2.746 1.00 . A A . 58 MET CE 1 1
5 11539 1 1 70 MET CG C -4.021 -4.128 2.099 1.00 . A A . 58 MET CG 1 1
5 11540 1 1 70 MET H H -7.331 -6.587 3.053 1.00 . A A . 58 MET H 1 1
5 11541 1 1 70 MET HA H -5.092 -5.392 4.531 1.00 . A A . 58 MET HA 1 1
5 11542 1 1 70 MET HB2 H -3.952 -6.181 2.623 1.00 . A A . 58 MET HB2 1 1
5 11543 1 1 70 MET HB3 H -5.273 -5.750 1.548 1.00 . A A . 58 MET HB3 1 1
5 11544 1 1 70 MET HE1 H -1.872 -1.430 3.460 1.00 . A A . 58 MET HE1 1 1
5 11545 1 1 70 MET HE2 H -3.327 -1.351 2.464 1.00 . A A . 58 MET HE2 1 1
5 11546 1 1 70 MET HE3 H -1.888 -2.191 1.867 1.00 . A A . 58 MET HE3 1 1
5 11547 1 1 70 MET HG2 H -3.353 -4.281 1.261 1.00 . A A . 58 MET HG2 1 1
5 11548 1 1 70 MET HG3 H -4.772 -3.399 1.828 1.00 . A A . 58 MET HG3 1 1
5 11549 1 1 70 MET N N -6.529 -6.572 3.624 1.00 . A A . 58 MET N 1 1
5 11550 1 1 70 MET O O -7.414 -3.979 2.764 1.00 . A A . 58 MET O 1 1
5 11551 1 1 70 MET SD S -3.064 -3.481 3.474 1.00 . A A . 58 MET SD 1 1
5 11552 1 1 71 GLU C C -5.971 -0.695 4.489 1.00 . A A . 59 GLU C 1 1
5 11553 1 1 71 GLU CA C -6.911 -1.897 4.503 1.00 . A A . 59 GLU CA 1 1
5 11554 1 1 71 GLU CB C -7.811 -1.866 5.750 1.00 . A A . 59 GLU CB 1 1
5 11555 1 1 71 GLU CD C -9.582 -0.615 7.068 1.00 . A A . 59 GLU CD 1 1
5 11556 1 1 71 GLU CG C -8.607 -0.576 5.908 1.00 . A A . 59 GLU CG 1 1
5 11557 1 1 71 GLU H H -5.416 -3.300 5.050 1.00 . A A . 59 GLU H 1 1
5 11558 1 1 71 GLU HA H -7.533 -1.847 3.625 1.00 . A A . 59 GLU HA 1 1
5 11559 1 1 71 GLU HB2 H -8.509 -2.687 5.695 1.00 . A A . 59 GLU HB2 1 1
5 11560 1 1 71 GLU HB3 H -7.193 -1.989 6.626 1.00 . A A . 59 GLU HB3 1 1
5 11561 1 1 71 GLU HG2 H -7.918 0.240 6.066 1.00 . A A . 59 GLU HG2 1 1
5 11562 1 1 71 GLU HG3 H -9.162 -0.403 4.998 1.00 . A A . 59 GLU HG3 1 1
5 11563 1 1 71 GLU N N -6.176 -3.154 4.442 1.00 . A A . 59 GLU N 1 1
5 11564 1 1 71 GLU O O -4.860 -0.750 5.022 1.00 . A A . 59 GLU O 1 1
5 11565 1 1 71 GLU OE1 O -9.128 -0.562 8.230 1.00 . A A . 59 GLU OE1 1 1
5 11566 1 1 71 GLU OE2 O -10.802 -0.692 6.831 1.00 . A A . 59 GLU OE2 1 1
5 11567 1 1 72 ASN C C -6.580 2.767 4.300 1.00 . A A . 60 ASN C 1 1
5 11568 1 1 72 ASN CA C -5.684 1.641 3.815 1.00 . A A . 60 ASN CA 1 1
5 11569 1 1 72 ASN CB C -5.204 1.985 2.400 1.00 . A A . 60 ASN CB 1 1
5 11570 1 1 72 ASN CG C -4.393 0.889 1.744 1.00 . A A . 60 ASN CG 1 1
5 11571 1 1 72 ASN H H -7.304 0.339 3.413 1.00 . A A . 60 ASN H 1 1
5 11572 1 1 72 ASN HA H -4.833 1.554 4.474 1.00 . A A . 60 ASN HA 1 1
5 11573 1 1 72 ASN HB2 H -6.061 2.184 1.779 1.00 . A A . 60 ASN HB2 1 1
5 11574 1 1 72 ASN HB3 H -4.593 2.875 2.448 1.00 . A A . 60 ASN HB3 1 1
5 11575 1 1 72 ASN HD21 H -6.022 0.169 0.866 1.00 . A A . 60 ASN HD21 1 1
5 11576 1 1 72 ASN HD22 H -4.548 -0.667 0.527 1.00 . A A . 60 ASN HD22 1 1
5 11577 1 1 72 ASN N N -6.425 0.385 3.855 1.00 . A A . 60 ASN N 1 1
5 11578 1 1 72 ASN ND2 N -5.054 0.042 0.970 1.00 . A A . 60 ASN ND2 1 1
5 11579 1 1 72 ASN O O -7.501 3.184 3.590 1.00 . A A . 60 ASN O 1 1
5 11580 1 1 72 ASN OD1 O -3.183 0.825 1.906 1.00 . A A . 60 ASN OD1 1 1
5 11581 1 1 73 LEU C C -6.316 5.643 5.939 1.00 . A A . 61 LEU C 1 1
5 11582 1 1 73 LEU CA C -7.096 4.347 6.058 1.00 . A A . 61 LEU CA 1 1
5 11583 1 1 73 LEU CB C -7.450 4.087 7.521 1.00 . A A . 61 LEU CB 1 1
5 11584 1 1 73 LEU CD1 C -8.636 2.733 9.255 1.00 . A A . 61 LEU CD1 1 1
5 11585 1 1 73 LEU CD2 C -9.754 3.197 7.068 1.00 . A A . 61 LEU CD2 1 1
5 11586 1 1 73 LEU CG C -8.423 2.933 7.764 1.00 . A A . 61 LEU CG 1 1
5 11587 1 1 73 LEU H H -5.603 2.844 6.036 1.00 . A A . 61 LEU H 1 1
5 11588 1 1 73 LEU HA H -8.007 4.436 5.485 1.00 . A A . 61 LEU HA 1 1
5 11589 1 1 73 LEU HB2 H -6.538 3.878 8.058 1.00 . A A . 61 LEU HB2 1 1
5 11590 1 1 73 LEU HB3 H -7.888 4.986 7.928 1.00 . A A . 61 LEU HB3 1 1
5 11591 1 1 73 LEU HD11 H -7.689 2.520 9.728 1.00 . A A . 61 LEU HD11 1 1
5 11592 1 1 73 LEU HD12 H -9.312 1.907 9.413 1.00 . A A . 61 LEU HD12 1 1
5 11593 1 1 73 LEU HD13 H -9.058 3.631 9.681 1.00 . A A . 61 LEU HD13 1 1
5 11594 1 1 73 LEU HD21 H -9.595 3.278 6.003 1.00 . A A . 61 LEU HD21 1 1
5 11595 1 1 73 LEU HD22 H -10.178 4.119 7.437 1.00 . A A . 61 LEU HD22 1 1
5 11596 1 1 73 LEU HD23 H -10.433 2.382 7.270 1.00 . A A . 61 LEU HD23 1 1
5 11597 1 1 73 LEU HG H -8.006 2.024 7.360 1.00 . A A . 61 LEU HG 1 1
5 11598 1 1 73 LEU N N -6.329 3.242 5.505 1.00 . A A . 61 LEU N 1 1
5 11599 1 1 73 LEU O O -5.114 5.680 6.204 1.00 . A A . 61 LEU O 1 1
5 11600 1 1 74 THR C C -7.347 9.053 5.934 1.00 . A A . 62 THR C 1 1
5 11601 1 1 74 THR CA C -6.389 8.003 5.393 1.00 . A A . 62 THR CA 1 1
5 11602 1 1 74 THR CB C -6.039 8.330 3.926 1.00 . A A . 62 THR CB 1 1
5 11603 1 1 74 THR CG2 C -5.163 7.249 3.314 1.00 . A A . 62 THR CG2 1 1
5 11604 1 1 74 THR H H -7.955 6.605 5.329 1.00 . A A . 62 THR H 1 1
5 11605 1 1 74 THR HA H -5.480 8.012 5.978 1.00 . A A . 62 THR HA 1 1
5 11606 1 1 74 THR HB H -5.501 9.263 3.902 1.00 . A A . 62 THR HB 1 1
5 11607 1 1 74 THR HG1 H -7.137 7.938 2.343 1.00 . A A . 62 THR HG1 1 1
5 11608 1 1 74 THR HG21 H -5.693 6.310 3.335 1.00 . A A . 62 THR HG21 1 1
5 11609 1 1 74 THR HG22 H -4.250 7.162 3.883 1.00 . A A . 62 THR HG22 1 1
5 11610 1 1 74 THR HG23 H -4.932 7.511 2.294 1.00 . A A . 62 THR HG23 1 1
5 11611 1 1 74 THR N N -7.000 6.698 5.527 1.00 . A A . 62 THR N 1 1
5 11612 1 1 74 THR O O -8.390 8.709 6.489 1.00 . A A . 62 THR O 1 1
5 11613 1 1 74 THR OG1 O -7.230 8.456 3.149 1.00 . A A . 62 THR OG1 1 1
5 11614 1 1 75 THR C C -8.834 11.868 5.205 1.00 . A A . 63 THR C 1 1
5 11615 1 1 75 THR CA C -7.861 11.385 6.275 1.00 . A A . 63 THR CA 1 1
5 11616 1 1 75 THR CB C -7.012 12.567 6.776 1.00 . A A . 63 THR CB 1 1
5 11617 1 1 75 THR CG2 C -6.006 12.086 7.807 1.00 . A A . 63 THR CG2 1 1
5 11618 1 1 75 THR H H -6.183 10.548 5.308 1.00 . A A . 63 THR H 1 1
5 11619 1 1 75 THR HA H -8.425 10.994 7.110 1.00 . A A . 63 THR HA 1 1
5 11620 1 1 75 THR HB H -7.661 13.296 7.236 1.00 . A A . 63 THR HB 1 1
5 11621 1 1 75 THR HG1 H -5.667 13.815 6.026 1.00 . A A . 63 THR HG1 1 1
5 11622 1 1 75 THR HG21 H -5.363 12.903 8.092 1.00 . A A . 63 THR HG21 1 1
5 11623 1 1 75 THR HG22 H -5.411 11.289 7.380 1.00 . A A . 63 THR HG22 1 1
5 11624 1 1 75 THR HG23 H -6.530 11.716 8.676 1.00 . A A . 63 THR HG23 1 1
5 11625 1 1 75 THR N N -7.014 10.321 5.770 1.00 . A A . 63 THR N 1 1
5 11626 1 1 75 THR O O -9.725 12.672 5.474 1.00 . A A . 63 THR O 1 1
5 11627 1 1 75 THR OG1 O -6.311 13.175 5.681 1.00 . A A . 63 THR OG1 1 1
5 11628 1 1 76 LYS C C -10.153 10.640 2.162 1.00 . A A . 64 LYS C 1 1
5 11629 1 1 76 LYS CA C -9.482 11.816 2.863 1.00 . A A . 64 LYS CA 1 1
5 11630 1 1 76 LYS CB C -8.631 12.596 1.859 1.00 . A A . 64 LYS CB 1 1
5 11631 1 1 76 LYS CD C -9.083 14.885 2.795 1.00 . A A . 64 LYS CD 1 1
5 11632 1 1 76 LYS CE C -8.476 16.135 3.409 1.00 . A A . 64 LYS CE 1 1
5 11633 1 1 76 LYS CG C -8.017 13.862 2.433 1.00 . A A . 64 LYS CG 1 1
5 11634 1 1 76 LYS H H -7.925 10.746 3.822 1.00 . A A . 64 LYS H 1 1
5 11635 1 1 76 LYS HA H -10.246 12.472 3.254 1.00 . A A . 64 LYS HA 1 1
5 11636 1 1 76 LYS HB2 H -7.832 11.959 1.512 1.00 . A A . 64 LYS HB2 1 1
5 11637 1 1 76 LYS HB3 H -9.252 12.871 1.018 1.00 . A A . 64 LYS HB3 1 1
5 11638 1 1 76 LYS HD2 H -9.622 15.162 1.901 1.00 . A A . 64 LYS HD2 1 1
5 11639 1 1 76 LYS HD3 H -9.766 14.441 3.506 1.00 . A A . 64 LYS HD3 1 1
5 11640 1 1 76 LYS HE2 H -7.777 16.565 2.708 1.00 . A A . 64 LYS HE2 1 1
5 11641 1 1 76 LYS HE3 H -9.269 16.842 3.604 1.00 . A A . 64 LYS HE3 1 1
5 11642 1 1 76 LYS HG2 H -7.458 13.610 3.322 1.00 . A A . 64 LYS HG2 1 1
5 11643 1 1 76 LYS HG3 H -7.353 14.293 1.698 1.00 . A A . 64 LYS HG3 1 1
5 11644 1 1 76 LYS HZ1 H -7.046 15.107 4.534 1.00 . A A . 64 LYS HZ1 1 1
5 11645 1 1 76 LYS HZ2 H -8.443 15.503 5.400 1.00 . A A . 64 LYS HZ2 1 1
5 11646 1 1 76 LYS HZ3 H -7.303 16.698 5.044 1.00 . A A . 64 LYS HZ3 1 1
5 11647 1 1 76 LYS N N -8.652 11.383 3.982 1.00 . A A . 64 LYS N 1 1
5 11648 1 1 76 LYS NZ N -7.767 15.839 4.683 1.00 . A A . 64 LYS NZ 1 1
5 11649 1 1 76 LYS O O -11.049 10.827 1.340 1.00 . A A . 64 LYS O 1 1
5 11650 1 1 77 LYS C C -10.406 7.088 2.790 1.00 . A A . 65 LYS C 1 1
5 11651 1 1 77 LYS CA C -10.239 8.240 1.809 1.00 . A A . 65 LYS CA 1 1
5 11652 1 1 77 LYS CB C -9.314 7.839 0.649 1.00 . A A . 65 LYS CB 1 1
5 11653 1 1 77 LYS CD C -10.409 8.278 -1.591 1.00 . A A . 65 LYS CD 1 1
5 11654 1 1 77 LYS CE C -11.842 8.269 -1.076 1.00 . A A . 65 LYS CE 1 1
5 11655 1 1 77 LYS CG C -9.400 8.767 -0.554 1.00 . A A . 65 LYS CG 1 1
5 11656 1 1 77 LYS H H -9.019 9.323 3.158 1.00 . A A . 65 LYS H 1 1
5 11657 1 1 77 LYS HA H -11.205 8.483 1.409 1.00 . A A . 65 LYS HA 1 1
5 11658 1 1 77 LYS HB2 H -8.294 7.839 1.001 1.00 . A A . 65 LYS HB2 1 1
5 11659 1 1 77 LYS HB3 H -9.569 6.845 0.321 1.00 . A A . 65 LYS HB3 1 1
5 11660 1 1 77 LYS HD2 H -10.358 8.921 -2.451 1.00 . A A . 65 LYS HD2 1 1
5 11661 1 1 77 LYS HD3 H -10.140 7.271 -1.884 1.00 . A A . 65 LYS HD3 1 1
5 11662 1 1 77 LYS HE2 H -12.480 7.854 -1.841 1.00 . A A . 65 LYS HE2 1 1
5 11663 1 1 77 LYS HE3 H -11.887 7.643 -0.200 1.00 . A A . 65 LYS HE3 1 1
5 11664 1 1 77 LYS HG2 H -9.702 9.744 -0.213 1.00 . A A . 65 LYS HG2 1 1
5 11665 1 1 77 LYS HG3 H -8.425 8.831 -1.016 1.00 . A A . 65 LYS HG3 1 1
5 11666 1 1 77 LYS HZ1 H -11.721 10.070 -0.014 1.00 . A A . 65 LYS HZ1 1 1
5 11667 1 1 77 LYS HZ2 H -13.302 9.569 -0.343 1.00 . A A . 65 LYS HZ2 1 1
5 11668 1 1 77 LYS HZ3 H -12.355 10.232 -1.576 1.00 . A A . 65 LYS HZ3 1 1
5 11669 1 1 77 LYS N N -9.714 9.428 2.470 1.00 . A A . 65 LYS N 1 1
5 11670 1 1 77 LYS NZ N -12.337 9.629 -0.729 1.00 . A A . 65 LYS NZ 1 1
5 11671 1 1 77 LYS O O -10.483 7.295 4.003 1.00 . A A . 65 LYS O 1 1
5 11672 1 1 78 ASP C C -10.881 3.502 2.001 1.00 . A A . 66 ASP C 1 1
5 11673 1 1 78 ASP CA C -10.702 4.651 2.979 1.00 . A A . 66 ASP CA 1 1
5 11674 1 1 78 ASP CB C -11.952 4.781 3.870 1.00 . A A . 66 ASP CB 1 1
5 11675 1 1 78 ASP CG C -13.233 5.081 3.105 1.00 . A A . 66 ASP CG 1 1
5 11676 1 1 78 ASP H H -10.046 5.807 1.333 1.00 . A A . 66 ASP H 1 1
5 11677 1 1 78 ASP HA H -9.850 4.432 3.606 1.00 . A A . 66 ASP HA 1 1
5 11678 1 1 78 ASP HB2 H -12.094 3.854 4.404 1.00 . A A . 66 ASP HB2 1 1
5 11679 1 1 78 ASP HB3 H -11.785 5.569 4.582 1.00 . A A . 66 ASP HB3 1 1
5 11680 1 1 78 ASP N N -10.392 5.882 2.242 1.00 . A A . 66 ASP N 1 1
5 11681 1 1 78 ASP O O -11.786 3.506 1.169 1.00 . A A . 66 ASP O 1 1
5 11682 1 1 78 ASP OD1 O -13.980 4.130 2.787 1.00 . A A . 66 ASP OD1 1 1
5 11683 1 1 78 ASP OD2 O -13.512 6.269 2.840 1.00 . A A . 66 ASP OD2 1 1
5 11684 1 1 79 THR C C -9.824 0.112 1.938 1.00 . A A . 67 THR C 1 1
5 11685 1 1 79 THR CA C -10.032 1.402 1.163 1.00 . A A . 67 THR CA 1 1
5 11686 1 1 79 THR CB C -8.941 1.522 0.077 1.00 . A A . 67 THR CB 1 1
5 11687 1 1 79 THR CG2 C -9.059 2.845 -0.662 1.00 . A A . 67 THR CG2 1 1
5 11688 1 1 79 THR H H -9.297 2.567 2.765 1.00 . A A . 67 THR H 1 1
5 11689 1 1 79 THR HA H -10.999 1.381 0.685 1.00 . A A . 67 THR HA 1 1
5 11690 1 1 79 THR HB H -9.063 0.717 -0.632 1.00 . A A . 67 THR HB 1 1
5 11691 1 1 79 THR HG1 H -7.650 1.919 1.508 1.00 . A A . 67 THR HG1 1 1
5 11692 1 1 79 THR HG21 H -8.948 3.659 0.036 1.00 . A A . 67 THR HG21 1 1
5 11693 1 1 79 THR HG22 H -10.028 2.908 -1.137 1.00 . A A . 67 THR HG22 1 1
5 11694 1 1 79 THR HG23 H -8.286 2.911 -1.418 1.00 . A A . 67 THR HG23 1 1
5 11695 1 1 79 THR N N -9.994 2.534 2.075 1.00 . A A . 67 THR N 1 1
5 11696 1 1 79 THR O O -9.042 0.085 2.888 1.00 . A A . 67 THR O 1 1
5 11697 1 1 79 THR OG1 O -7.646 1.432 0.677 1.00 . A A . 67 THR OG1 1 1
5 11698 1 1 80 HIS C C -10.516 -3.399 1.316 1.00 . A A . 68 HIS C 1 1
5 11699 1 1 80 HIS CA C -10.399 -2.209 2.264 1.00 . A A . 68 HIS CA 1 1
5 11700 1 1 80 HIS CB C -11.474 -2.289 3.351 1.00 . A A . 68 HIS CB 1 1
5 11701 1 1 80 HIS CD2 C -10.859 -4.620 4.298 1.00 . A A . 68 HIS CD2 1 1
5 11702 1 1 80 HIS CE1 C -10.863 -4.118 6.421 1.00 . A A . 68 HIS CE1 1 1
5 11703 1 1 80 HIS CG C -11.173 -3.312 4.401 1.00 . A A . 68 HIS CG 1 1
5 11704 1 1 80 HIS H H -11.050 -0.913 0.729 1.00 . A A . 68 HIS H 1 1
5 11705 1 1 80 HIS HA H -9.428 -2.238 2.734 1.00 . A A . 68 HIS HA 1 1
5 11706 1 1 80 HIS HB2 H -11.560 -1.329 3.836 1.00 . A A . 68 HIS HB2 1 1
5 11707 1 1 80 HIS HB3 H -12.419 -2.544 2.896 1.00 . A A . 68 HIS HB3 1 1
5 11708 1 1 80 HIS HD1 H -11.334 -2.141 6.153 1.00 . A A . 68 HIS HD1 1 1
5 11709 1 1 80 HIS HD2 H -10.763 -5.182 3.380 1.00 . A A . 68 HIS HD2 1 1
5 11710 1 1 80 HIS HE1 H -10.786 -4.192 7.494 1.00 . A A . 68 HIS HE1 1 1
5 11711 1 1 80 HIS HE2 H -10.163 -5.931 5.777 1.00 . A A . 68 HIS HE2 1 1
5 11712 1 1 80 HIS N N -10.499 -0.955 1.540 1.00 . A A . 68 HIS N 1 1
5 11713 1 1 80 HIS ND1 N -11.166 -3.030 5.745 1.00 . A A . 68 HIS ND1 1 1
5 11714 1 1 80 HIS NE2 N -10.669 -5.102 5.565 1.00 . A A . 68 HIS NE2 1 1
5 11715 1 1 80 HIS O O -11.611 -3.802 0.926 1.00 . A A . 68 HIS O 1 1
5 11716 1 1 81 HIS C C -9.676 -6.384 0.847 1.00 . A A . 69 HIS C 1 1
5 11717 1 1 81 HIS CA C -9.331 -5.116 0.078 1.00 . A A . 69 HIS CA 1 1
5 11718 1 1 81 HIS CB C -7.938 -5.276 -0.539 1.00 . A A . 69 HIS CB 1 1
5 11719 1 1 81 HIS CD2 C -6.096 -3.500 -0.886 1.00 . A A . 69 HIS CD2 1 1
5 11720 1 1 81 HIS CE1 C -7.163 -2.156 -2.233 1.00 . A A . 69 HIS CE1 1 1
5 11721 1 1 81 HIS CG C -7.328 -4.014 -1.070 1.00 . A A . 69 HIS CG 1 1
5 11722 1 1 81 HIS H H -8.540 -3.640 1.369 1.00 . A A . 69 HIS H 1 1
5 11723 1 1 81 HIS HA H -10.056 -4.962 -0.706 1.00 . A A . 69 HIS HA 1 1
5 11724 1 1 81 HIS HB2 H -7.270 -5.668 0.212 1.00 . A A . 69 HIS HB2 1 1
5 11725 1 1 81 HIS HB3 H -8.000 -5.982 -1.355 1.00 . A A . 69 HIS HB3 1 1
5 11726 1 1 81 HIS HD1 H -8.923 -3.212 -2.209 1.00 . A A . 69 HIS HD1 1 1
5 11727 1 1 81 HIS HD2 H -5.318 -3.922 -0.267 1.00 . A A . 69 HIS HD2 1 1
5 11728 1 1 81 HIS HE1 H -7.404 -1.332 -2.889 1.00 . A A . 69 HIS HE1 1 1
5 11729 1 1 81 HIS HE2 H -5.146 -1.963 -1.939 1.00 . A A . 69 HIS HE2 1 1
5 11730 1 1 81 HIS N N -9.377 -3.974 0.977 1.00 . A A . 69 HIS N 1 1
5 11731 1 1 81 HIS ND1 N -7.977 -3.143 -1.912 1.00 . A A . 69 HIS ND1 1 1
5 11732 1 1 81 HIS NE2 N -6.009 -2.346 -1.623 1.00 . A A . 69 HIS NE2 1 1
5 11733 1 1 81 HIS O O -8.794 -7.028 1.416 1.00 . A A . 69 HIS O 1 1
5 11734 1 1 82 LYS C C -11.148 -9.170 0.781 1.00 . A A . 70 LYS C 1 1
5 11735 1 1 82 LYS CA C -11.408 -7.907 1.599 1.00 . A A . 70 LYS CA 1 1
5 11736 1 1 82 LYS CB C -12.899 -7.804 1.906 1.00 . A A . 70 LYS CB 1 1
5 11737 1 1 82 LYS CD C -14.471 -6.317 3.183 1.00 . A A . 70 LYS CD 1 1
5 11738 1 1 82 LYS CE C -13.920 -6.377 4.599 1.00 . A A . 70 LYS CE 1 1
5 11739 1 1 82 LYS CG C -13.365 -6.383 2.152 1.00 . A A . 70 LYS CG 1 1
5 11740 1 1 82 LYS H H -11.628 -6.098 0.515 1.00 . A A . 70 LYS H 1 1
5 11741 1 1 82 LYS HA H -10.865 -7.977 2.529 1.00 . A A . 70 LYS HA 1 1
5 11742 1 1 82 LYS HB2 H -13.455 -8.205 1.072 1.00 . A A . 70 LYS HB2 1 1
5 11743 1 1 82 LYS HB3 H -13.113 -8.389 2.785 1.00 . A A . 70 LYS HB3 1 1
5 11744 1 1 82 LYS HD2 H -15.004 -5.389 3.057 1.00 . A A . 70 LYS HD2 1 1
5 11745 1 1 82 LYS HD3 H -15.145 -7.147 3.032 1.00 . A A . 70 LYS HD3 1 1
5 11746 1 1 82 LYS HE2 H -13.101 -5.677 4.666 1.00 . A A . 70 LYS HE2 1 1
5 11747 1 1 82 LYS HE3 H -14.699 -6.083 5.286 1.00 . A A . 70 LYS HE3 1 1
5 11748 1 1 82 LYS HG2 H -12.529 -5.798 2.503 1.00 . A A . 70 LYS HG2 1 1
5 11749 1 1 82 LYS HG3 H -13.726 -5.971 1.223 1.00 . A A . 70 LYS HG3 1 1
5 11750 1 1 82 LYS HZ1 H -12.582 -7.978 4.415 1.00 . A A . 70 LYS HZ1 1 1
5 11751 1 1 82 LYS HZ2 H -14.158 -8.442 4.814 1.00 . A A . 70 LYS HZ2 1 1
5 11752 1 1 82 LYS HZ3 H -13.165 -7.744 5.984 1.00 . A A . 70 LYS HZ3 1 1
5 11753 1 1 82 LYS N N -10.958 -6.707 0.909 1.00 . A A . 70 LYS N 1 1
5 11754 1 1 82 LYS NZ N -13.421 -7.729 4.977 1.00 . A A . 70 LYS NZ 1 1
5 11755 1 1 82 LYS O O -11.580 -9.278 -0.371 1.00 . A A . 70 LYS O 1 1
5 11756 1 1 83 ASP C C -9.441 -11.442 -0.460 1.00 . A A . 71 ASP C 1 1
5 11757 1 1 83 ASP CA C -10.241 -11.454 0.837 1.00 . A A . 71 ASP CA 1 1
5 11758 1 1 83 ASP CB C -11.595 -12.134 0.594 1.00 . A A . 71 ASP CB 1 1
5 11759 1 1 83 ASP CG C -12.113 -12.895 1.794 1.00 . A A . 71 ASP CG 1 1
5 11760 1 1 83 ASP H H -9.972 -9.868 2.226 1.00 . A A . 71 ASP H 1 1
5 11761 1 1 83 ASP HA H -9.694 -12.031 1.567 1.00 . A A . 71 ASP HA 1 1
5 11762 1 1 83 ASP HB2 H -12.322 -11.379 0.337 1.00 . A A . 71 ASP HB2 1 1
5 11763 1 1 83 ASP HB3 H -11.496 -12.824 -0.232 1.00 . A A . 71 ASP HB3 1 1
5 11764 1 1 83 ASP N N -10.422 -10.106 1.390 1.00 . A A . 71 ASP N 1 1
5 11765 1 1 83 ASP O O -9.957 -11.804 -1.519 1.00 . A A . 71 ASP O 1 1
5 11766 1 1 83 ASP OD1 O -12.040 -14.140 1.784 1.00 . A A . 71 ASP OD1 1 1
5 11767 1 1 83 ASP OD2 O -12.613 -12.262 2.743 1.00 . A A . 71 ASP OD2 1 1
5 11768 1 1 84 TRP C C -6.253 -12.147 -1.383 1.00 . A A . 72 TRP C 1 1
5 11769 1 1 84 TRP CA C -7.307 -11.064 -1.543 1.00 . A A . 72 TRP CA 1 1
5 11770 1 1 84 TRP CB C -6.632 -9.704 -1.748 1.00 . A A . 72 TRP CB 1 1
5 11771 1 1 84 TRP CD1 C -6.290 -8.510 0.486 1.00 . A A . 72 TRP CD1 1 1
5 11772 1 1 84 TRP CD2 C -4.437 -9.466 -0.319 1.00 . A A . 72 TRP CD2 1 1
5 11773 1 1 84 TRP CE2 C -4.127 -8.846 0.901 1.00 . A A . 72 TRP CE2 1 1
5 11774 1 1 84 TRP CE3 C -3.418 -10.130 -1.004 1.00 . A A . 72 TRP CE3 1 1
5 11775 1 1 84 TRP CG C -5.833 -9.240 -0.567 1.00 . A A . 72 TRP CG 1 1
5 11776 1 1 84 TRP CH2 C -1.882 -9.523 0.757 1.00 . A A . 72 TRP CH2 1 1
5 11777 1 1 84 TRP CZ2 C -2.848 -8.874 1.444 1.00 . A A . 72 TRP CZ2 1 1
5 11778 1 1 84 TRP CZ3 C -2.151 -10.145 -0.447 1.00 . A A . 72 TRP CZ3 1 1
5 11779 1 1 84 TRP H H -7.826 -10.736 0.482 1.00 . A A . 72 TRP H 1 1
5 11780 1 1 84 TRP HA H -7.911 -11.292 -2.409 1.00 . A A . 72 TRP HA 1 1
5 11781 1 1 84 TRP HB2 H -5.965 -9.768 -2.594 1.00 . A A . 72 TRP HB2 1 1
5 11782 1 1 84 TRP HB3 H -7.391 -8.963 -1.951 1.00 . A A . 72 TRP HB3 1 1
5 11783 1 1 84 TRP HD1 H -7.311 -8.175 0.597 1.00 . A A . 72 TRP HD1 1 1
5 11784 1 1 84 TRP HE1 H -5.354 -7.773 2.212 1.00 . A A . 72 TRP HE1 1 1
5 11785 1 1 84 TRP HE3 H -3.604 -10.623 -1.945 1.00 . A A . 72 TRP HE3 1 1
5 11786 1 1 84 TRP HH2 H -0.877 -9.564 1.146 1.00 . A A . 72 TRP HH2 1 1
5 11787 1 1 84 TRP HZ2 H -2.611 -8.404 2.368 1.00 . A A . 72 TRP HZ2 1 1
5 11788 1 1 84 TRP HZ3 H -1.352 -10.639 -0.942 1.00 . A A . 72 TRP HZ3 1 1
5 11789 1 1 84 TRP N N -8.183 -11.044 -0.381 1.00 . A A . 72 TRP N 1 1
5 11790 1 1 84 TRP NE1 N -5.273 -8.273 1.373 1.00 . A A . 72 TRP NE1 1 1
5 11791 1 1 84 TRP O O -5.833 -12.452 -0.265 1.00 . A A . 72 TRP O 1 1
5 11792 1 1 85 ALA C C -3.605 -13.342 -3.269 1.00 . A A . 73 ALA C 1 1
5 11793 1 1 85 ALA CA C -4.819 -13.770 -2.456 1.00 . A A . 73 ALA CA 1 1
5 11794 1 1 85 ALA CB C -5.395 -15.063 -3.002 1.00 . A A . 73 ALA CB 1 1
5 11795 1 1 85 ALA H H -6.271 -12.538 -3.353 1.00 . A A . 73 ALA H 1 1
5 11796 1 1 85 ALA HA H -4.528 -13.930 -1.427 1.00 . A A . 73 ALA HA 1 1
5 11797 1 1 85 ALA HB1 H -4.630 -15.826 -3.005 1.00 . A A . 73 ALA HB1 1 1
5 11798 1 1 85 ALA HB2 H -5.750 -14.901 -4.010 1.00 . A A . 73 ALA HB2 1 1
5 11799 1 1 85 ALA HB3 H -6.219 -15.382 -2.379 1.00 . A A . 73 ALA HB3 1 1
5 11800 1 1 85 ALA N N -5.846 -12.748 -2.489 1.00 . A A . 73 ALA N 1 1
5 11801 1 1 85 ALA O O -3.732 -12.596 -4.238 1.00 . A A . 73 ALA O 1 1
5 11802 1 1 86 LEU C C -1.357 -14.126 -5.035 1.00 . A A . 74 LEU C 1 1
5 11803 1 1 86 LEU CA C -1.208 -13.558 -3.628 1.00 . A A . 74 LEU CA 1 1
5 11804 1 1 86 LEU CB C 0.017 -14.183 -2.949 1.00 . A A . 74 LEU CB 1 1
5 11805 1 1 86 LEU CD1 C 0.936 -11.930 -2.366 1.00 . A A . 74 LEU CD1 1 1
5 11806 1 1 86 LEU CD2 C -0.121 -13.324 -0.578 1.00 . A A . 74 LEU CD2 1 1
5 11807 1 1 86 LEU CG C 0.693 -13.339 -1.864 1.00 . A A . 74 LEU CG 1 1
5 11808 1 1 86 LEU H H -2.347 -14.178 -1.958 1.00 . A A . 74 LEU H 1 1
5 11809 1 1 86 LEU HA H -1.055 -12.493 -3.707 1.00 . A A . 74 LEU HA 1 1
5 11810 1 1 86 LEU HB2 H -0.287 -15.119 -2.504 1.00 . A A . 74 LEU HB2 1 1
5 11811 1 1 86 LEU HB3 H 0.751 -14.394 -3.713 1.00 . A A . 74 LEU HB3 1 1
5 11812 1 1 86 LEU HD11 H 1.472 -11.974 -3.301 1.00 . A A . 74 LEU HD11 1 1
5 11813 1 1 86 LEU HD12 H 1.521 -11.384 -1.641 1.00 . A A . 74 LEU HD12 1 1
5 11814 1 1 86 LEU HD13 H -0.008 -11.430 -2.515 1.00 . A A . 74 LEU HD13 1 1
5 11815 1 1 86 LEU HD21 H -0.297 -14.338 -0.252 1.00 . A A . 74 LEU HD21 1 1
5 11816 1 1 86 LEU HD22 H -1.064 -12.829 -0.751 1.00 . A A . 74 LEU HD22 1 1
5 11817 1 1 86 LEU HD23 H 0.432 -12.794 0.186 1.00 . A A . 74 LEU HD23 1 1
5 11818 1 1 86 LEU HG H 1.656 -13.774 -1.638 1.00 . A A . 74 LEU HG 1 1
5 11819 1 1 86 LEU N N -2.419 -13.769 -2.843 1.00 . A A . 74 LEU N 1 1
5 11820 1 1 86 LEU O O -1.719 -15.287 -5.216 1.00 . A A . 74 LEU O 1 1
5 11821 1 1 87 GLY C C -2.596 -13.534 -7.922 1.00 . A A . 75 GLY C 1 1
5 11822 1 1 87 GLY CA C -1.182 -13.688 -7.402 1.00 . A A . 75 GLY CA 1 1
5 11823 1 1 87 GLY H H -0.748 -12.387 -5.793 1.00 . A A . 75 GLY H 1 1
5 11824 1 1 87 GLY HA2 H -0.520 -13.077 -7.999 1.00 . A A . 75 GLY HA2 1 1
5 11825 1 1 87 GLY HA3 H -0.885 -14.721 -7.497 1.00 . A A . 75 GLY HA3 1 1
5 11826 1 1 87 GLY N N -1.061 -13.292 -6.018 1.00 . A A . 75 GLY N 1 1
5 11827 1 1 87 GLY O O -2.926 -14.044 -8.993 1.00 . A A . 75 GLY O 1 1
5 11828 1 1 88 GLU C C -5.063 -11.219 -8.049 1.00 . A A . 76 GLU C 1 1
5 11829 1 1 88 GLU CA C -4.819 -12.639 -7.545 1.00 . A A . 76 GLU CA 1 1
5 11830 1 1 88 GLU CB C -5.745 -12.962 -6.371 1.00 . A A . 76 GLU CB 1 1
5 11831 1 1 88 GLU CD C -8.117 -13.381 -5.625 1.00 . A A . 76 GLU CD 1 1
5 11832 1 1 88 GLU CG C -7.220 -12.832 -6.705 1.00 . A A . 76 GLU CG 1 1
5 11833 1 1 88 GLU H H -3.098 -12.424 -6.335 1.00 . A A . 76 GLU H 1 1
5 11834 1 1 88 GLU HA H -5.032 -13.327 -8.345 1.00 . A A . 76 GLU HA 1 1
5 11835 1 1 88 GLU HB2 H -5.560 -13.976 -6.050 1.00 . A A . 76 GLU HB2 1 1
5 11836 1 1 88 GLU HB3 H -5.522 -12.290 -5.555 1.00 . A A . 76 GLU HB3 1 1
5 11837 1 1 88 GLU HG2 H -7.452 -11.787 -6.841 1.00 . A A . 76 GLU HG2 1 1
5 11838 1 1 88 GLU HG3 H -7.416 -13.366 -7.623 1.00 . A A . 76 GLU HG3 1 1
5 11839 1 1 88 GLU N N -3.430 -12.830 -7.166 1.00 . A A . 76 GLU N 1 1
5 11840 1 1 88 GLU O O -4.384 -10.271 -7.647 1.00 . A A . 76 GLU O 1 1
5 11841 1 1 88 GLU OE1 O -8.304 -12.704 -4.596 1.00 . A A . 76 GLU OE1 1 1
5 11842 1 1 88 GLU OE2 O -8.654 -14.496 -5.807 1.00 . A A . 76 GLU OE2 1 1
5 11843 1 1 89 GLU C C -7.888 -9.581 -9.356 1.00 . A A . 77 GLU C 1 1
5 11844 1 1 89 GLU CA C -6.394 -9.832 -9.542 1.00 . A A . 77 GLU CA 1 1
5 11845 1 1 89 GLU CB C -6.037 -9.873 -11.027 1.00 . A A . 77 GLU CB 1 1
5 11846 1 1 89 GLU CD C -6.075 -8.744 -13.264 1.00 . A A . 77 GLU CD 1 1
5 11847 1 1 89 GLU CG C -6.411 -8.621 -11.797 1.00 . A A . 77 GLU CG 1 1
5 11848 1 1 89 GLU H H -6.566 -11.894 -9.157 1.00 . A A . 77 GLU H 1 1
5 11849 1 1 89 GLU HA H -5.829 -9.040 -9.052 1.00 . A A . 77 GLU HA 1 1
5 11850 1 1 89 GLU HB2 H -4.971 -10.020 -11.122 1.00 . A A . 77 GLU HB2 1 1
5 11851 1 1 89 GLU HB3 H -6.545 -10.711 -11.479 1.00 . A A . 77 GLU HB3 1 1
5 11852 1 1 89 GLU HG2 H -7.473 -8.453 -11.695 1.00 . A A . 77 GLU HG2 1 1
5 11853 1 1 89 GLU HG3 H -5.871 -7.782 -11.384 1.00 . A A . 77 GLU HG3 1 1
5 11854 1 1 89 GLU N N -6.041 -11.096 -8.930 1.00 . A A . 77 GLU N 1 1
5 11855 1 1 89 GLU O O -8.720 -10.338 -9.856 1.00 . A A . 77 GLU O 1 1
5 11856 1 1 89 GLU OE1 O -5.007 -8.246 -13.674 1.00 . A A . 77 GLU OE1 1 1
5 11857 1 1 89 GLU OE2 O -6.880 -9.331 -14.016 1.00 . A A . 77 GLU OE2 1 1
5 11858 1 1 90 PHE C C -9.883 -6.759 -8.459 1.00 . A A . 78 PHE C 1 1
5 11859 1 1 90 PHE CA C -9.601 -8.243 -8.286 1.00 . A A . 78 PHE CA 1 1
5 11860 1 1 90 PHE CB C -9.886 -8.674 -6.842 1.00 . A A . 78 PHE CB 1 1
5 11861 1 1 90 PHE CD1 C -7.747 -8.528 -5.535 1.00 . A A . 78 PHE CD1 1 1
5 11862 1 1 90 PHE CD2 C -9.425 -6.879 -5.148 1.00 . A A . 78 PHE CD2 1 1
5 11863 1 1 90 PHE CE1 C -6.932 -7.921 -4.599 1.00 . A A . 78 PHE CE1 1 1
5 11864 1 1 90 PHE CE2 C -8.616 -6.268 -4.212 1.00 . A A . 78 PHE CE2 1 1
5 11865 1 1 90 PHE CG C -9.002 -8.014 -5.821 1.00 . A A . 78 PHE CG 1 1
5 11866 1 1 90 PHE CZ C -7.368 -6.790 -3.937 1.00 . A A . 78 PHE CZ 1 1
5 11867 1 1 90 PHE H H -7.511 -7.921 -8.322 1.00 . A A . 78 PHE H 1 1
5 11868 1 1 90 PHE HA H -10.236 -8.801 -8.955 1.00 . A A . 78 PHE HA 1 1
5 11869 1 1 90 PHE HB2 H -10.908 -8.432 -6.597 1.00 . A A . 78 PHE HB2 1 1
5 11870 1 1 90 PHE HB3 H -9.744 -9.742 -6.762 1.00 . A A . 78 PHE HB3 1 1
5 11871 1 1 90 PHE HD1 H -7.406 -9.412 -6.054 1.00 . A A . 78 PHE HD1 1 1
5 11872 1 1 90 PHE HD2 H -10.403 -6.470 -5.362 1.00 . A A . 78 PHE HD2 1 1
5 11873 1 1 90 PHE HE1 H -5.958 -8.334 -4.384 1.00 . A A . 78 PHE HE1 1 1
5 11874 1 1 90 PHE HE2 H -8.959 -5.383 -3.696 1.00 . A A . 78 PHE HE2 1 1
5 11875 1 1 90 PHE HZ H -6.732 -6.314 -3.205 1.00 . A A . 78 PHE HZ 1 1
5 11876 1 1 90 PHE N N -8.219 -8.534 -8.628 1.00 . A A . 78 PHE N 1 1
5 11877 1 1 90 PHE O O -8.962 -5.949 -8.473 1.00 . A A . 78 PHE O 1 1
5 11878 1 1 91 GLN C C -11.933 -4.491 -7.341 1.00 . A A . 79 GLN C 1 1
5 11879 1 1 91 GLN CA C -11.531 -5.009 -8.710 1.00 . A A . 79 GLN CA 1 1
5 11880 1 1 91 GLN CB C -12.686 -4.843 -9.698 1.00 . A A . 79 GLN CB 1 1
5 11881 1 1 91 GLN CD C -14.182 -3.248 -10.957 1.00 . A A . 79 GLN CD 1 1
5 11882 1 1 91 GLN CG C -12.987 -3.392 -10.041 1.00 . A A . 79 GLN CG 1 1
5 11883 1 1 91 GLN H H -11.844 -7.096 -8.594 1.00 . A A . 79 GLN H 1 1
5 11884 1 1 91 GLN HA H -10.674 -4.451 -9.061 1.00 . A A . 79 GLN HA 1 1
5 11885 1 1 91 GLN HB2 H -12.440 -5.361 -10.612 1.00 . A A . 79 GLN HB2 1 1
5 11886 1 1 91 GLN HB3 H -13.576 -5.280 -9.273 1.00 . A A . 79 GLN HB3 1 1
5 11887 1 1 91 GLN HE21 H -15.382 -3.047 -9.392 1.00 . A A . 79 GLN HE21 1 1
5 11888 1 1 91 GLN HE22 H -16.147 -2.975 -10.940 1.00 . A A . 79 GLN HE22 1 1
5 11889 1 1 91 GLN HG2 H -13.186 -2.853 -9.128 1.00 . A A . 79 GLN HG2 1 1
5 11890 1 1 91 GLN HG3 H -12.124 -2.965 -10.529 1.00 . A A . 79 GLN HG3 1 1
5 11891 1 1 91 GLN N N -11.148 -6.404 -8.597 1.00 . A A . 79 GLN N 1 1
5 11892 1 1 91 GLN NE2 N -15.353 -3.073 -10.373 1.00 . A A . 79 GLN NE2 1 1
5 11893 1 1 91 GLN O O -12.649 -5.172 -6.605 1.00 . A A . 79 GLN O 1 1
5 11894 1 1 91 GLN OE1 O -14.052 -3.281 -12.180 1.00 . A A . 79 GLN OE1 1 1
5 11895 1 1 92 ASP C C -11.561 -1.249 -5.656 1.00 . A A . 80 ASP C 1 1
5 11896 1 1 92 ASP CA C -11.723 -2.762 -5.658 1.00 . A A . 80 ASP CA 1 1
5 11897 1 1 92 ASP CB C -10.750 -3.394 -4.657 1.00 . A A . 80 ASP CB 1 1
5 11898 1 1 92 ASP CG C -11.185 -3.203 -3.219 1.00 . A A . 80 ASP CG 1 1
5 11899 1 1 92 ASP H H -11.000 -2.748 -7.659 1.00 . A A . 80 ASP H 1 1
5 11900 1 1 92 ASP HA H -12.734 -3.011 -5.375 1.00 . A A . 80 ASP HA 1 1
5 11901 1 1 92 ASP HB2 H -10.676 -4.451 -4.853 1.00 . A A . 80 ASP HB2 1 1
5 11902 1 1 92 ASP HB3 H -9.777 -2.940 -4.783 1.00 . A A . 80 ASP HB3 1 1
5 11903 1 1 92 ASP N N -11.478 -3.297 -6.994 1.00 . A A . 80 ASP N 1 1
5 11904 1 1 92 ASP O O -11.005 -0.683 -6.602 1.00 . A A . 80 ASP O 1 1
5 11905 1 1 92 ASP OD1 O -12.278 -3.675 -2.853 1.00 . A A . 80 ASP OD1 1 1
5 11906 1 1 92 ASP OD2 O -10.425 -2.592 -2.444 1.00 . A A . 80 ASP OD2 1 1
5 11907 1 1 93 GLU C C -10.636 1.242 -3.853 1.00 . A A . 81 GLU C 1 1
5 11908 1 1 93 GLU CA C -11.948 0.851 -4.494 1.00 . A A . 81 GLU CA 1 1
5 11909 1 1 93 GLU CB C -13.106 1.430 -3.681 1.00 . A A . 81 GLU CB 1 1
5 11910 1 1 93 GLU CD C -14.303 3.529 -2.926 1.00 . A A . 81 GLU CD 1 1
5 11911 1 1 93 GLU CG C -13.192 2.947 -3.772 1.00 . A A . 81 GLU CG 1 1
5 11912 1 1 93 GLU H H -12.376 -1.111 -3.831 1.00 . A A . 81 GLU H 1 1
5 11913 1 1 93 GLU HA H -11.968 1.257 -5.493 1.00 . A A . 81 GLU HA 1 1
5 11914 1 1 93 GLU HB2 H -14.034 1.010 -4.036 1.00 . A A . 81 GLU HB2 1 1
5 11915 1 1 93 GLU HB3 H -12.972 1.162 -2.644 1.00 . A A . 81 GLU HB3 1 1
5 11916 1 1 93 GLU HG2 H -12.254 3.367 -3.440 1.00 . A A . 81 GLU HG2 1 1
5 11917 1 1 93 GLU HG3 H -13.361 3.223 -4.803 1.00 . A A . 81 GLU HG3 1 1
5 11918 1 1 93 GLU N N -12.028 -0.599 -4.592 1.00 . A A . 81 GLU N 1 1
5 11919 1 1 93 GLU O O -10.399 0.973 -2.677 1.00 . A A . 81 GLU O 1 1
5 11920 1 1 93 GLU OE1 O -15.455 3.565 -3.398 1.00 . A A . 81 GLU OE1 1 1
5 11921 1 1 93 GLU OE2 O -14.032 3.943 -1.783 1.00 . A A . 81 GLU OE2 1 1
5 11922 1 1 94 ALA C C -8.382 3.645 -3.708 1.00 . A A . 82 ALA C 1 1
5 11923 1 1 94 ALA CA C -8.462 2.208 -4.206 1.00 . A A . 82 ALA CA 1 1
5 11924 1 1 94 ALA CB C -7.497 1.973 -5.331 1.00 . A A . 82 ALA CB 1 1
5 11925 1 1 94 ALA H H -10.051 1.991 -5.581 1.00 . A A . 82 ALA H 1 1
5 11926 1 1 94 ALA HA H -8.190 1.547 -3.395 1.00 . A A . 82 ALA HA 1 1
5 11927 1 1 94 ALA HB1 H -7.699 2.681 -6.123 1.00 . A A . 82 ALA HB1 1 1
5 11928 1 1 94 ALA HB2 H -7.638 0.973 -5.709 1.00 . A A . 82 ALA HB2 1 1
5 11929 1 1 94 ALA HB3 H -6.485 2.095 -4.981 1.00 . A A . 82 ALA HB3 1 1
5 11930 1 1 94 ALA N N -9.786 1.840 -4.648 1.00 . A A . 82 ALA N 1 1
5 11931 1 1 94 ALA O O -9.369 4.382 -3.760 1.00 . A A . 82 ALA O 1 1
5 11932 1 1 95 LEU C C -7.358 6.446 -3.692 1.00 . A A . 83 LEU C 1 1
5 11933 1 1 95 LEU CA C -6.996 5.374 -2.672 1.00 . A A . 83 LEU CA 1 1
5 11934 1 1 95 LEU CB C -5.538 5.567 -2.221 1.00 . A A . 83 LEU CB 1 1
5 11935 1 1 95 LEU CD1 C -6.068 5.070 0.191 1.00 . A A . 83 LEU CD1 1 1
5 11936 1 1 95 LEU CD2 C -4.980 3.312 -1.226 1.00 . A A . 83 LEU CD2 1 1
5 11937 1 1 95 LEU CG C -5.106 4.806 -0.957 1.00 . A A . 83 LEU CG 1 1
5 11938 1 1 95 LEU H H -6.467 3.395 -3.198 1.00 . A A . 83 LEU H 1 1
5 11939 1 1 95 LEU HA H -7.642 5.483 -1.816 1.00 . A A . 83 LEU HA 1 1
5 11940 1 1 95 LEU HB2 H -4.895 5.260 -3.031 1.00 . A A . 83 LEU HB2 1 1
5 11941 1 1 95 LEU HB3 H -5.383 6.620 -2.045 1.00 . A A . 83 LEU HB3 1 1
5 11942 1 1 95 LEU HD11 H -7.048 4.695 -0.066 1.00 . A A . 83 LEU HD11 1 1
5 11943 1 1 95 LEU HD12 H -6.127 6.132 0.374 1.00 . A A . 83 LEU HD12 1 1
5 11944 1 1 95 LEU HD13 H -5.715 4.570 1.080 1.00 . A A . 83 LEU HD13 1 1
5 11945 1 1 95 LEU HD21 H -4.654 2.812 -0.325 1.00 . A A . 83 LEU HD21 1 1
5 11946 1 1 95 LEU HD22 H -4.258 3.146 -2.011 1.00 . A A . 83 LEU HD22 1 1
5 11947 1 1 95 LEU HD23 H -5.939 2.919 -1.528 1.00 . A A . 83 LEU HD23 1 1
5 11948 1 1 95 LEU HG H -4.133 5.168 -0.654 1.00 . A A . 83 LEU HG 1 1
5 11949 1 1 95 LEU N N -7.207 4.034 -3.215 1.00 . A A . 83 LEU N 1 1
5 11950 1 1 95 LEU O O -7.797 7.537 -3.331 1.00 . A A . 83 LEU O 1 1
5 11951 1 1 96 ASP C C -8.965 7.220 -6.315 1.00 . A A . 84 ASP C 1 1
5 11952 1 1 96 ASP CA C -7.467 7.076 -6.039 1.00 . A A . 84 ASP CA 1 1
5 11953 1 1 96 ASP CB C -6.699 6.706 -7.317 1.00 . A A . 84 ASP CB 1 1
5 11954 1 1 96 ASP CG C -7.067 5.349 -7.881 1.00 . A A . 84 ASP CG 1 1
5 11955 1 1 96 ASP H H -6.914 5.206 -5.195 1.00 . A A . 84 ASP H 1 1
5 11956 1 1 96 ASP HA H -7.105 8.033 -5.694 1.00 . A A . 84 ASP HA 1 1
5 11957 1 1 96 ASP HB2 H -6.904 7.448 -8.074 1.00 . A A . 84 ASP HB2 1 1
5 11958 1 1 96 ASP HB3 H -5.640 6.709 -7.101 1.00 . A A . 84 ASP HB3 1 1
5 11959 1 1 96 ASP N N -7.207 6.119 -4.967 1.00 . A A . 84 ASP N 1 1
5 11960 1 1 96 ASP O O -9.369 7.625 -7.408 1.00 . A A . 84 ASP O 1 1
5 11961 1 1 96 ASP OD1 O -6.978 4.350 -7.142 1.00 . A A . 84 ASP OD1 1 1
5 11962 1 1 96 ASP OD2 O -7.413 5.271 -9.077 1.00 . A A . 84 ASP OD2 1 1
5 11963 1 1 97 SER C C -12.051 6.303 -6.187 1.00 . A A . 85 SER C 1 1
5 11964 1 1 97 SER CA C -11.204 7.183 -5.264 1.00 . A A . 85 SER CA 1 1
5 11965 1 1 97 SER CB C -11.420 8.664 -5.583 1.00 . A A . 85 SER CB 1 1
5 11966 1 1 97 SER H H -9.392 6.343 -4.569 1.00 . A A . 85 SER H 1 1
5 11967 1 1 97 SER HA H -11.532 7.007 -4.250 1.00 . A A . 85 SER HA 1 1
5 11968 1 1 97 SER HB2 H -11.172 8.848 -6.618 1.00 . A A . 85 SER HB2 1 1
5 11969 1 1 97 SER HB3 H -12.454 8.923 -5.408 1.00 . A A . 85 SER HB3 1 1
5 11970 1 1 97 SER HG H -9.836 8.959 -4.467 1.00 . A A . 85 SER HG 1 1
5 11971 1 1 97 SER N N -9.774 6.862 -5.311 1.00 . A A . 85 SER N 1 1
5 11972 1 1 97 SER O O -13.248 6.124 -5.949 1.00 . A A . 85 SER O 1 1
5 11973 1 1 97 SER OG O -10.596 9.476 -4.760 1.00 . A A . 85 SER OG 1 1
5 11974 1 1 98 THR C C -12.026 3.445 -7.797 1.00 . A A . 86 THR C 1 1
5 11975 1 1 98 THR CA C -12.173 4.913 -8.155 1.00 . A A . 86 THR CA 1 1
5 11976 1 1 98 THR CB C -11.693 5.126 -9.600 1.00 . A A . 86 THR CB 1 1
5 11977 1 1 98 THR CG2 C -12.168 6.466 -10.135 1.00 . A A . 86 THR CG2 1 1
5 11978 1 1 98 THR H H -10.488 5.907 -7.362 1.00 . A A . 86 THR H 1 1
5 11979 1 1 98 THR HA H -13.217 5.183 -8.101 1.00 . A A . 86 THR HA 1 1
5 11980 1 1 98 THR HB H -12.114 4.342 -10.213 1.00 . A A . 86 THR HB 1 1
5 11981 1 1 98 THR HG1 H -9.889 5.934 -9.641 1.00 . A A . 86 THR HG1 1 1
5 11982 1 1 98 THR HG21 H -11.759 7.262 -9.529 1.00 . A A . 86 THR HG21 1 1
5 11983 1 1 98 THR HG22 H -13.246 6.503 -10.099 1.00 . A A . 86 THR HG22 1 1
5 11984 1 1 98 THR HG23 H -11.837 6.583 -11.156 1.00 . A A . 86 THR HG23 1 1
5 11985 1 1 98 THR N N -11.445 5.752 -7.222 1.00 . A A . 86 THR N 1 1
5 11986 1 1 98 THR O O -11.202 3.072 -6.956 1.00 . A A . 86 THR O 1 1
5 11987 1 1 98 THR OG1 O -10.264 5.047 -9.665 1.00 . A A . 86 THR OG1 1 1
5 11988 1 1 99 GLN C C -12.270 0.545 -9.513 1.00 . A A . 87 GLN C 1 1
5 11989 1 1 99 GLN CA C -12.745 1.185 -8.237 1.00 . A A . 87 GLN CA 1 1
5 11990 1 1 99 GLN CB C -14.102 0.647 -7.845 1.00 . A A . 87 GLN CB 1 1
5 11991 1 1 99 GLN CD C -16.077 0.939 -6.323 1.00 . A A . 87 GLN CD 1 1
5 11992 1 1 99 GLN CG C -14.707 1.431 -6.710 1.00 . A A . 87 GLN CG 1 1
5 11993 1 1 99 GLN H H -13.456 2.941 -9.112 1.00 . A A . 87 GLN H 1 1
5 11994 1 1 99 GLN HA H -12.034 0.988 -7.451 1.00 . A A . 87 GLN HA 1 1
5 11995 1 1 99 GLN HB2 H -14.765 0.699 -8.696 1.00 . A A . 87 GLN HB2 1 1
5 11996 1 1 99 GLN HB3 H -13.999 -0.382 -7.536 1.00 . A A . 87 GLN HB3 1 1
5 11997 1 1 99 GLN HE21 H -15.598 -0.909 -6.861 1.00 . A A . 87 GLN HE21 1 1
5 11998 1 1 99 GLN HE22 H -17.190 -0.683 -6.259 1.00 . A A . 87 GLN HE22 1 1
5 11999 1 1 99 GLN HG2 H -14.049 1.354 -5.859 1.00 . A A . 87 GLN HG2 1 1
5 12000 1 1 99 GLN HG3 H -14.779 2.464 -7.013 1.00 . A A . 87 GLN HG3 1 1
5 12001 1 1 99 GLN N N -12.822 2.608 -8.442 1.00 . A A . 87 GLN N 1 1
5 12002 1 1 99 GLN NE2 N -16.314 -0.346 -6.497 1.00 . A A . 87 GLN NE2 1 1
5 12003 1 1 99 GLN O O -12.913 0.660 -10.555 1.00 . A A . 87 GLN O 1 1
5 12004 1 1 99 GLN OE1 O -16.921 1.709 -5.869 1.00 . A A . 87 GLN OE1 1 1
5 12005 1 1 100 HIS C C -9.764 -1.894 -10.385 1.00 . A A . 88 HIS C 1 1
5 12006 1 1 100 HIS CA C -10.480 -0.587 -10.628 1.00 . A A . 88 HIS CA 1 1
5 12007 1 1 100 HIS CB C -9.497 0.462 -11.142 1.00 . A A . 88 HIS CB 1 1
5 12008 1 1 100 HIS CD2 C -8.566 2.302 -9.593 1.00 . A A . 88 HIS CD2 1 1
5 12009 1 1 100 HIS CE1 C -7.157 1.082 -8.450 1.00 . A A . 88 HIS CE1 1 1
5 12010 1 1 100 HIS CG C -8.631 1.044 -10.077 1.00 . A A . 88 HIS CG 1 1
5 12011 1 1 100 HIS H H -10.756 -0.312 -8.553 1.00 . A A . 88 HIS H 1 1
5 12012 1 1 100 HIS HA H -11.234 -0.740 -11.373 1.00 . A A . 88 HIS HA 1 1
5 12013 1 1 100 HIS HB2 H -8.854 0.008 -11.880 1.00 . A A . 88 HIS HB2 1 1
5 12014 1 1 100 HIS HB3 H -10.050 1.269 -11.600 1.00 . A A . 88 HIS HB3 1 1
5 12015 1 1 100 HIS HD1 H -7.542 -0.656 -9.460 1.00 . A A . 88 HIS HD1 1 1
5 12016 1 1 100 HIS HD2 H -9.141 3.149 -9.935 1.00 . A A . 88 HIS HD2 1 1
5 12017 1 1 100 HIS HE1 H -6.436 0.770 -7.708 1.00 . A A . 88 HIS HE1 1 1
5 12018 1 1 100 HIS HE2 H -7.382 3.090 -8.041 1.00 . A A . 88 HIS HE2 1 1
5 12019 1 1 100 HIS N N -11.142 -0.114 -9.435 1.00 . A A . 88 HIS N 1 1
5 12020 1 1 100 HIS ND1 N -7.730 0.302 -9.342 1.00 . A A . 88 HIS ND1 1 1
5 12021 1 1 100 HIS NE2 N -7.644 2.297 -8.587 1.00 . A A . 88 HIS NE2 1 1
5 12022 1 1 100 HIS O O -9.726 -2.393 -9.262 1.00 . A A . 88 HIS O 1 1
5 12023 1 1 101 LYS C C -7.233 -3.503 -10.475 1.00 . A A . 89 LYS C 1 1
5 12024 1 1 101 LYS CA C -8.438 -3.655 -11.399 1.00 . A A . 89 LYS CA 1 1
5 12025 1 1 101 LYS CB C -7.991 -4.012 -12.813 1.00 . A A . 89 LYS CB 1 1
5 12026 1 1 101 LYS CD C -6.689 -5.541 -14.327 1.00 . A A . 89 LYS CD 1 1
5 12027 1 1 101 LYS CE C -7.874 -5.901 -15.208 1.00 . A A . 89 LYS CE 1 1
5 12028 1 1 101 LYS CG C -7.120 -5.252 -12.897 1.00 . A A . 89 LYS CG 1 1
5 12029 1 1 101 LYS H H -9.268 -1.956 -12.311 1.00 . A A . 89 LYS H 1 1
5 12030 1 1 101 LYS HA H -9.083 -4.433 -11.020 1.00 . A A . 89 LYS HA 1 1
5 12031 1 1 101 LYS HB2 H -8.867 -4.170 -13.424 1.00 . A A . 89 LYS HB2 1 1
5 12032 1 1 101 LYS HB3 H -7.436 -3.180 -13.209 1.00 . A A . 89 LYS HB3 1 1
5 12033 1 1 101 LYS HD2 H -6.208 -4.664 -14.731 1.00 . A A . 89 LYS HD2 1 1
5 12034 1 1 101 LYS HD3 H -5.992 -6.367 -14.322 1.00 . A A . 89 LYS HD3 1 1
5 12035 1 1 101 LYS HE2 H -8.427 -6.697 -14.736 1.00 . A A . 89 LYS HE2 1 1
5 12036 1 1 101 LYS HE3 H -8.509 -5.033 -15.308 1.00 . A A . 89 LYS HE3 1 1
5 12037 1 1 101 LYS HG2 H -6.238 -5.102 -12.290 1.00 . A A . 89 LYS HG2 1 1
5 12038 1 1 101 LYS HG3 H -7.677 -6.097 -12.521 1.00 . A A . 89 LYS HG3 1 1
5 12039 1 1 101 LYS HZ1 H -6.853 -7.197 -16.485 1.00 . A A . 89 LYS HZ1 1 1
5 12040 1 1 101 LYS HZ2 H -6.896 -5.597 -17.026 1.00 . A A . 89 LYS HZ2 1 1
5 12041 1 1 101 LYS HZ3 H -8.275 -6.562 -17.145 1.00 . A A . 89 LYS HZ3 1 1
5 12042 1 1 101 LYS N N -9.191 -2.421 -11.449 1.00 . A A . 89 LYS N 1 1
5 12043 1 1 101 LYS NZ N -7.444 -6.344 -16.560 1.00 . A A . 89 LYS NZ 1 1
5 12044 1 1 101 LYS O O -6.502 -2.512 -10.544 1.00 . A A . 89 LYS O 1 1
5 12045 1 1 102 ILE C C -5.374 -5.870 -8.537 1.00 . A A . 90 ILE C 1 1
5 12046 1 1 102 ILE CA C -5.952 -4.467 -8.657 1.00 . A A . 90 ILE CA 1 1
5 12047 1 1 102 ILE CB C -6.392 -3.971 -7.262 1.00 . A A . 90 ILE CB 1 1
5 12048 1 1 102 ILE CD1 C -7.249 -1.922 -6.016 1.00 . A A . 90 ILE CD1 1 1
5 12049 1 1 102 ILE CG1 C -6.695 -2.474 -7.307 1.00 . A A . 90 ILE CG1 1 1
5 12050 1 1 102 ILE CG2 C -5.326 -4.279 -6.222 1.00 . A A . 90 ILE CG2 1 1
5 12051 1 1 102 ILE H H -7.723 -5.189 -9.539 1.00 . A A . 90 ILE H 1 1
5 12052 1 1 102 ILE HA H -5.191 -3.800 -9.036 1.00 . A A . 90 ILE HA 1 1
5 12053 1 1 102 ILE HB H -7.290 -4.503 -6.986 1.00 . A A . 90 ILE HB 1 1
5 12054 1 1 102 ILE HD11 H -6.527 -2.060 -5.225 1.00 . A A . 90 ILE HD11 1 1
5 12055 1 1 102 ILE HD12 H -8.162 -2.440 -5.766 1.00 . A A . 90 ILE HD12 1 1
5 12056 1 1 102 ILE HD13 H -7.453 -0.871 -6.138 1.00 . A A . 90 ILE HD13 1 1
5 12057 1 1 102 ILE HG12 H -5.786 -1.936 -7.532 1.00 . A A . 90 ILE HG12 1 1
5 12058 1 1 102 ILE HG13 H -7.419 -2.286 -8.087 1.00 . A A . 90 ILE HG13 1 1
5 12059 1 1 102 ILE HG21 H -4.417 -3.747 -6.469 1.00 . A A . 90 ILE HG21 1 1
5 12060 1 1 102 ILE HG22 H -5.130 -5.345 -6.216 1.00 . A A . 90 ILE HG22 1 1
5 12061 1 1 102 ILE HG23 H -5.671 -3.969 -5.248 1.00 . A A . 90 ILE HG23 1 1
5 12062 1 1 102 ILE N N -7.064 -4.461 -9.587 1.00 . A A . 90 ILE N 1 1
5 12063 1 1 102 ILE O O -6.108 -6.844 -8.404 1.00 . A A . 90 ILE O 1 1
5 12064 1 1 103 THR C C -2.472 -7.202 -7.223 1.00 . A A . 91 THR C 1 1
5 12065 1 1 103 THR CA C -3.397 -7.241 -8.433 1.00 . A A . 91 THR CA 1 1
5 12066 1 1 103 THR CB C -2.586 -7.620 -9.686 1.00 . A A . 91 THR CB 1 1
5 12067 1 1 103 THR CG2 C -1.960 -9.001 -9.544 1.00 . A A . 91 THR CG2 1 1
5 12068 1 1 103 THR H H -3.526 -5.163 -8.776 1.00 . A A . 91 THR H 1 1
5 12069 1 1 103 THR HA H -4.151 -7.996 -8.273 1.00 . A A . 91 THR HA 1 1
5 12070 1 1 103 THR HB H -1.801 -6.897 -9.816 1.00 . A A . 91 THR HB 1 1
5 12071 1 1 103 THR HG1 H -4.349 -7.466 -10.551 1.00 . A A . 91 THR HG1 1 1
5 12072 1 1 103 THR HG21 H -2.739 -9.738 -9.415 1.00 . A A . 91 THR HG21 1 1
5 12073 1 1 103 THR HG22 H -1.308 -9.013 -8.683 1.00 . A A . 91 THR HG22 1 1
5 12074 1 1 103 THR HG23 H -1.389 -9.232 -10.431 1.00 . A A . 91 THR HG23 1 1
5 12075 1 1 103 THR N N -4.062 -5.969 -8.606 1.00 . A A . 91 THR N 1 1
5 12076 1 1 103 THR O O -1.658 -6.286 -7.079 1.00 . A A . 91 THR O 1 1
5 12077 1 1 103 THR OG1 O -3.438 -7.596 -10.837 1.00 . A A . 91 THR OG1 1 1
5 12078 1 1 104 PHE C C -0.818 -9.549 -5.531 1.00 . A A . 92 PHE C 1 1
5 12079 1 1 104 PHE CA C -1.722 -8.373 -5.234 1.00 . A A . 92 PHE CA 1 1
5 12080 1 1 104 PHE CB C -2.490 -8.616 -3.938 1.00 . A A . 92 PHE CB 1 1
5 12081 1 1 104 PHE CD1 C -3.855 -6.579 -3.417 1.00 . A A . 92 PHE CD1 1 1
5 12082 1 1 104 PHE CD2 C -1.896 -6.988 -2.127 1.00 . A A . 92 PHE CD2 1 1
5 12083 1 1 104 PHE CE1 C -4.098 -5.437 -2.686 1.00 . A A . 92 PHE CE1 1 1
5 12084 1 1 104 PHE CE2 C -2.133 -5.845 -1.392 1.00 . A A . 92 PHE CE2 1 1
5 12085 1 1 104 PHE CG C -2.752 -7.367 -3.148 1.00 . A A . 92 PHE CG 1 1
5 12086 1 1 104 PHE CZ C -3.236 -5.069 -1.672 1.00 . A A . 92 PHE CZ 1 1
5 12087 1 1 104 PHE H H -3.333 -8.849 -6.516 1.00 . A A . 92 PHE H 1 1
5 12088 1 1 104 PHE HA H -1.121 -7.480 -5.136 1.00 . A A . 92 PHE HA 1 1
5 12089 1 1 104 PHE HB2 H -3.444 -9.066 -4.171 1.00 . A A . 92 PHE HB2 1 1
5 12090 1 1 104 PHE HB3 H -1.923 -9.292 -3.313 1.00 . A A . 92 PHE HB3 1 1
5 12091 1 1 104 PHE HD1 H -4.530 -6.865 -4.210 1.00 . A A . 92 PHE HD1 1 1
5 12092 1 1 104 PHE HD2 H -1.031 -7.597 -1.907 1.00 . A A . 92 PHE HD2 1 1
5 12093 1 1 104 PHE HE1 H -4.963 -4.827 -2.907 1.00 . A A . 92 PHE HE1 1 1
5 12094 1 1 104 PHE HE2 H -1.458 -5.559 -0.597 1.00 . A A . 92 PHE HE2 1 1
5 12095 1 1 104 PHE HZ H -3.423 -4.174 -1.099 1.00 . A A . 92 PHE HZ 1 1
5 12096 1 1 104 PHE N N -2.621 -8.190 -6.359 1.00 . A A . 92 PHE N 1 1
5 12097 1 1 104 PHE O O -1.296 -10.649 -5.786 1.00 . A A . 92 PHE O 1 1
5 12098 1 1 105 ASP C C 2.767 -10.125 -5.269 1.00 . A A . 93 ASP C 1 1
5 12099 1 1 105 ASP CA C 1.425 -10.324 -5.948 1.00 . A A . 93 ASP CA 1 1
5 12100 1 1 105 ASP CB C 1.585 -10.239 -7.471 1.00 . A A . 93 ASP CB 1 1
5 12101 1 1 105 ASP CG C 2.655 -11.163 -8.013 1.00 . A A . 93 ASP CG 1 1
5 12102 1 1 105 ASP H H 0.812 -8.465 -5.152 1.00 . A A . 93 ASP H 1 1
5 12103 1 1 105 ASP HA H 1.037 -11.296 -5.685 1.00 . A A . 93 ASP HA 1 1
5 12104 1 1 105 ASP HB2 H 0.645 -10.500 -7.936 1.00 . A A . 93 ASP HB2 1 1
5 12105 1 1 105 ASP HB3 H 1.841 -9.224 -7.741 1.00 . A A . 93 ASP HB3 1 1
5 12106 1 1 105 ASP N N 0.477 -9.320 -5.503 1.00 . A A . 93 ASP N 1 1
5 12107 1 1 105 ASP O O 3.150 -8.996 -4.953 1.00 . A A . 93 ASP O 1 1
5 12108 1 1 105 ASP OD1 O 2.408 -12.386 -8.088 1.00 . A A . 93 ASP OD1 1 1
5 12109 1 1 105 ASP OD2 O 3.747 -10.676 -8.364 1.00 . A A . 93 ASP OD2 1 1
5 12110 1 1 106 LEU C C 5.800 -11.112 -5.664 1.00 . A A . 94 LEU C 1 1
5 12111 1 1 106 LEU CA C 4.823 -11.124 -4.510 1.00 . A A . 94 LEU CA 1 1
5 12112 1 1 106 LEU CB C 5.162 -12.266 -3.546 1.00 . A A . 94 LEU CB 1 1
5 12113 1 1 106 LEU CD1 C 5.600 -12.731 -1.130 1.00 . A A . 94 LEU CD1 1 1
5 12114 1 1 106 LEU CD2 C 4.405 -10.657 -1.758 1.00 . A A . 94 LEU CD2 1 1
5 12115 1 1 106 LEU CG C 4.632 -12.113 -2.114 1.00 . A A . 94 LEU CG 1 1
5 12116 1 1 106 LEU H H 3.092 -12.090 -5.243 1.00 . A A . 94 LEU H 1 1
5 12117 1 1 106 LEU HA H 4.908 -10.186 -3.982 1.00 . A A . 94 LEU HA 1 1
5 12118 1 1 106 LEU HB2 H 4.762 -13.181 -3.957 1.00 . A A . 94 LEU HB2 1 1
5 12119 1 1 106 LEU HB3 H 6.238 -12.357 -3.498 1.00 . A A . 94 LEU HB3 1 1
5 12120 1 1 106 LEU HD11 H 6.574 -12.280 -1.265 1.00 . A A . 94 LEU HD11 1 1
5 12121 1 1 106 LEU HD12 H 5.665 -13.794 -1.303 1.00 . A A . 94 LEU HD12 1 1
5 12122 1 1 106 LEU HD13 H 5.255 -12.546 -0.123 1.00 . A A . 94 LEU HD13 1 1
5 12123 1 1 106 LEU HD21 H 5.321 -10.104 -1.902 1.00 . A A . 94 LEU HD21 1 1
5 12124 1 1 106 LEU HD22 H 4.103 -10.586 -0.723 1.00 . A A . 94 LEU HD22 1 1
5 12125 1 1 106 LEU HD23 H 3.630 -10.248 -2.390 1.00 . A A . 94 LEU HD23 1 1
5 12126 1 1 106 LEU HG H 3.690 -12.633 -2.028 1.00 . A A . 94 LEU HG 1 1
5 12127 1 1 106 LEU N N 3.473 -11.215 -5.027 1.00 . A A . 94 LEU N 1 1
5 12128 1 1 106 LEU O O 5.907 -12.083 -6.417 1.00 . A A . 94 LEU O 1 1
5 12129 1 1 107 LYS C C 8.769 -10.499 -6.457 1.00 . A A . 95 LYS C 1 1
5 12130 1 1 107 LYS CA C 7.465 -9.847 -6.875 1.00 . A A . 95 LYS CA 1 1
5 12131 1 1 107 LYS CB C 7.662 -8.357 -7.173 1.00 . A A . 95 LYS CB 1 1
5 12132 1 1 107 LYS CD C 8.897 -6.573 -8.419 1.00 . A A . 95 LYS CD 1 1
5 12133 1 1 107 LYS CE C 10.213 -6.222 -9.087 1.00 . A A . 95 LYS CE 1 1
5 12134 1 1 107 LYS CG C 8.800 -8.061 -8.130 1.00 . A A . 95 LYS CG 1 1
5 12135 1 1 107 LYS H H 6.437 -9.309 -5.117 1.00 . A A . 95 LYS H 1 1
5 12136 1 1 107 LYS HA H 7.083 -10.347 -7.753 1.00 . A A . 95 LYS HA 1 1
5 12137 1 1 107 LYS HB2 H 6.751 -7.968 -7.603 1.00 . A A . 95 LYS HB2 1 1
5 12138 1 1 107 LYS HB3 H 7.858 -7.842 -6.244 1.00 . A A . 95 LYS HB3 1 1
5 12139 1 1 107 LYS HD2 H 8.085 -6.289 -9.074 1.00 . A A . 95 LYS HD2 1 1
5 12140 1 1 107 LYS HD3 H 8.819 -6.030 -7.489 1.00 . A A . 95 LYS HD3 1 1
5 12141 1 1 107 LYS HE2 H 10.358 -6.872 -9.935 1.00 . A A . 95 LYS HE2 1 1
5 12142 1 1 107 LYS HE3 H 10.169 -5.195 -9.425 1.00 . A A . 95 LYS HE3 1 1
5 12143 1 1 107 LYS HG2 H 9.727 -8.394 -7.689 1.00 . A A . 95 LYS HG2 1 1
5 12144 1 1 107 LYS HG3 H 8.628 -8.588 -9.057 1.00 . A A . 95 LYS HG3 1 1
5 12145 1 1 107 LYS HZ1 H 11.291 -5.681 -7.385 1.00 . A A . 95 LYS HZ1 1 1
5 12146 1 1 107 LYS HZ2 H 12.256 -6.226 -8.659 1.00 . A A . 95 LYS HZ2 1 1
5 12147 1 1 107 LYS HZ3 H 11.365 -7.334 -7.739 1.00 . A A . 95 LYS HZ3 1 1
5 12148 1 1 107 LYS N N 6.509 -10.010 -5.800 1.00 . A A . 95 LYS N 1 1
5 12149 1 1 107 LYS NZ N 11.361 -6.375 -8.155 1.00 . A A . 95 LYS NZ 1 1
5 12150 1 1 107 LYS O O 9.391 -11.246 -7.212 1.00 . A A . 95 LYS O 1 1
5 12151 1 1 108 ASP C C 9.807 -11.447 -3.278 1.00 . A A . 96 ASP C 1 1
5 12152 1 1 108 ASP CA C 10.287 -10.846 -4.591 1.00 . A A . 96 ASP CA 1 1
5 12153 1 1 108 ASP CB C 11.392 -9.812 -4.328 1.00 . A A . 96 ASP CB 1 1
5 12154 1 1 108 ASP CG C 11.913 -9.151 -5.594 1.00 . A A . 96 ASP CG 1 1
5 12155 1 1 108 ASP H H 8.625 -9.576 -4.703 1.00 . A A . 96 ASP H 1 1
5 12156 1 1 108 ASP HA H 10.656 -11.629 -5.234 1.00 . A A . 96 ASP HA 1 1
5 12157 1 1 108 ASP HB2 H 11.004 -9.044 -3.680 1.00 . A A . 96 ASP HB2 1 1
5 12158 1 1 108 ASP HB3 H 12.219 -10.301 -3.837 1.00 . A A . 96 ASP HB3 1 1
5 12159 1 1 108 ASP N N 9.144 -10.224 -5.223 1.00 . A A . 96 ASP N 1 1
5 12160 1 1 108 ASP O O 8.731 -11.085 -2.795 1.00 . A A . 96 ASP O 1 1
5 12161 1 1 108 ASP OD1 O 11.337 -8.131 -6.026 1.00 . A A . 96 ASP OD1 1 1
5 12162 1 1 108 ASP OD2 O 12.919 -9.638 -6.150 1.00 . A A . 96 ASP OD2 1 1
5 12163 1 1 109 PRO C C 10.181 -12.074 -0.226 1.00 . A A . 97 PRO C 1 1
5 12164 1 1 109 PRO CA C 10.195 -13.030 -1.418 1.00 . A A . 97 PRO CA 1 1
5 12165 1 1 109 PRO CB C 11.277 -14.107 -1.229 1.00 . A A . 97 PRO CB 1 1
5 12166 1 1 109 PRO CD C 11.906 -12.804 -3.121 1.00 . A A . 97 PRO CD 1 1
5 12167 1 1 109 PRO CG C 11.996 -14.181 -2.536 1.00 . A A . 97 PRO CG 1 1
5 12168 1 1 109 PRO HA H 9.225 -13.501 -1.511 1.00 . A A . 97 PRO HA 1 1
5 12169 1 1 109 PRO HB2 H 11.944 -13.813 -0.433 1.00 . A A . 97 PRO HB2 1 1
5 12170 1 1 109 PRO HB3 H 10.810 -15.050 -0.984 1.00 . A A . 97 PRO HB3 1 1
5 12171 1 1 109 PRO HD2 H 12.690 -12.174 -2.726 1.00 . A A . 97 PRO HD2 1 1
5 12172 1 1 109 PRO HD3 H 11.951 -12.838 -4.199 1.00 . A A . 97 PRO HD3 1 1
5 12173 1 1 109 PRO HG2 H 13.029 -14.455 -2.374 1.00 . A A . 97 PRO HG2 1 1
5 12174 1 1 109 PRO HG3 H 11.513 -14.897 -3.183 1.00 . A A . 97 PRO HG3 1 1
5 12175 1 1 109 PRO N N 10.586 -12.356 -2.664 1.00 . A A . 97 PRO N 1 1
5 12176 1 1 109 PRO O O 9.952 -12.481 0.912 1.00 . A A . 97 PRO O 1 1
5 12177 1 1 110 ASN C C 9.907 -8.456 -0.056 1.00 . A A . 98 ASN C 1 1
5 12178 1 1 110 ASN CA C 10.447 -9.765 0.508 1.00 . A A . 98 ASN CA 1 1
5 12179 1 1 110 ASN CB C 11.870 -9.558 1.047 1.00 . A A . 98 ASN CB 1 1
5 12180 1 1 110 ASN CG C 12.858 -9.097 -0.015 1.00 . A A . 98 ASN CG 1 1
5 12181 1 1 110 ASN H H 10.552 -10.552 -1.448 1.00 . A A . 98 ASN H 1 1
5 12182 1 1 110 ASN HA H 9.807 -10.081 1.320 1.00 . A A . 98 ASN HA 1 1
5 12183 1 1 110 ASN HB2 H 11.843 -8.814 1.828 1.00 . A A . 98 ASN HB2 1 1
5 12184 1 1 110 ASN HB3 H 12.225 -10.490 1.459 1.00 . A A . 98 ASN HB3 1 1
5 12185 1 1 110 ASN HD21 H 13.850 -8.040 1.339 1.00 . A A . 98 ASN HD21 1 1
5 12186 1 1 110 ASN HD22 H 14.483 -7.986 -0.270 1.00 . A A . 98 ASN HD22 1 1
5 12187 1 1 110 ASN N N 10.416 -10.802 -0.510 1.00 . A A . 98 ASN N 1 1
5 12188 1 1 110 ASN ND2 N 13.826 -8.293 0.391 1.00 . A A . 98 ASN ND2 1 1
5 12189 1 1 110 ASN O O 10.274 -7.371 0.393 1.00 . A A . 98 ASN O 1 1
5 12190 1 1 110 ASN OD1 O 12.757 -9.463 -1.188 1.00 . A A . 98 ASN OD1 1 1
5 12191 1 1 111 THR C C 7.037 -7.711 -2.211 1.00 . A A . 99 THR C 1 1
5 12192 1 1 111 THR CA C 8.417 -7.384 -1.644 1.00 . A A . 99 THR CA 1 1
5 12193 1 1 111 THR CB C 9.299 -6.787 -2.758 1.00 . A A . 99 THR CB 1 1
5 12194 1 1 111 THR CG2 C 8.674 -5.517 -3.321 1.00 . A A . 99 THR CG2 1 1
5 12195 1 1 111 THR H H 8.788 -9.452 -1.385 1.00 . A A . 99 THR H 1 1
5 12196 1 1 111 THR HA H 8.307 -6.641 -0.868 1.00 . A A . 99 THR HA 1 1
5 12197 1 1 111 THR HB H 9.391 -7.511 -3.556 1.00 . A A . 99 THR HB 1 1
5 12198 1 1 111 THR HG1 H 10.610 -6.642 -1.283 1.00 . A A . 99 THR HG1 1 1
5 12199 1 1 111 THR HG21 H 8.582 -4.782 -2.535 1.00 . A A . 99 THR HG21 1 1
5 12200 1 1 111 THR HG22 H 7.694 -5.743 -3.717 1.00 . A A . 99 THR HG22 1 1
5 12201 1 1 111 THR HG23 H 9.300 -5.126 -4.111 1.00 . A A . 99 THR HG23 1 1
5 12202 1 1 111 THR N N 9.032 -8.561 -1.048 1.00 . A A . 99 THR N 1 1
5 12203 1 1 111 THR O O 6.910 -8.429 -3.208 1.00 . A A . 99 THR O 1 1
5 12204 1 1 111 THR OG1 O 10.604 -6.488 -2.240 1.00 . A A . 99 THR OG1 1 1
5 12205 1 1 112 LEU C C 4.384 -6.208 -3.045 1.00 . A A . 100 LEU C 1 1
5 12206 1 1 112 LEU CA C 4.638 -7.312 -2.026 1.00 . A A . 100 LEU CA 1 1
5 12207 1 1 112 LEU CB C 3.674 -7.158 -0.837 1.00 . A A . 100 LEU CB 1 1
5 12208 1 1 112 LEU CD1 C 1.596 -7.785 0.407 1.00 . A A . 100 LEU CD1 1 1
5 12209 1 1 112 LEU CD2 C 1.590 -7.857 -2.083 1.00 . A A . 100 LEU CD2 1 1
5 12210 1 1 112 LEU CG C 2.430 -8.058 -0.833 1.00 . A A . 100 LEU CG 1 1
5 12211 1 1 112 LEU H H 6.181 -6.682 -0.727 1.00 . A A . 100 LEU H 1 1
5 12212 1 1 112 LEU HA H 4.511 -8.282 -2.486 1.00 . A A . 100 LEU HA 1 1
5 12213 1 1 112 LEU HB2 H 4.229 -7.350 0.068 1.00 . A A . 100 LEU HB2 1 1
5 12214 1 1 112 LEU HB3 H 3.341 -6.131 -0.815 1.00 . A A . 100 LEU HB3 1 1
5 12215 1 1 112 LEU HD11 H 1.266 -6.758 0.400 1.00 . A A . 100 LEU HD11 1 1
5 12216 1 1 112 LEU HD12 H 2.192 -7.965 1.289 1.00 . A A . 100 LEU HD12 1 1
5 12217 1 1 112 LEU HD13 H 0.738 -8.441 0.415 1.00 . A A . 100 LEU HD13 1 1
5 12218 1 1 112 LEU HD21 H 0.747 -8.531 -2.062 1.00 . A A . 100 LEU HD21 1 1
5 12219 1 1 112 LEU HD22 H 2.192 -8.061 -2.956 1.00 . A A . 100 LEU HD22 1 1
5 12220 1 1 112 LEU HD23 H 1.237 -6.837 -2.120 1.00 . A A . 100 LEU HD23 1 1
5 12221 1 1 112 LEU HG H 2.743 -9.091 -0.799 1.00 . A A . 100 LEU HG 1 1
5 12222 1 1 112 LEU N N 6.011 -7.189 -1.556 1.00 . A A . 100 LEU N 1 1
5 12223 1 1 112 LEU O O 4.917 -5.117 -2.902 1.00 . A A . 100 LEU O 1 1
5 12224 1 1 113 THR C C 1.779 -5.293 -5.223 1.00 . A A . 101 THR C 1 1
5 12225 1 1 113 THR CA C 3.284 -5.427 -5.039 1.00 . A A . 101 THR CA 1 1
5 12226 1 1 113 THR CB C 3.955 -5.691 -6.402 1.00 . A A . 101 THR CB 1 1
5 12227 1 1 113 THR CG2 C 5.419 -5.282 -6.374 1.00 . A A . 101 THR CG2 1 1
5 12228 1 1 113 THR H H 3.226 -7.364 -4.207 1.00 . A A . 101 THR H 1 1
5 12229 1 1 113 THR HA H 3.667 -4.494 -4.652 1.00 . A A . 101 THR HA 1 1
5 12230 1 1 113 THR HB H 3.449 -5.101 -7.151 1.00 . A A . 101 THR HB 1 1
5 12231 1 1 113 THR HG1 H 3.700 -7.600 -5.951 1.00 . A A . 101 THR HG1 1 1
5 12232 1 1 113 THR HG21 H 5.492 -4.229 -6.153 1.00 . A A . 101 THR HG21 1 1
5 12233 1 1 113 THR HG22 H 5.866 -5.479 -7.338 1.00 . A A . 101 THR HG22 1 1
5 12234 1 1 113 THR HG23 H 5.936 -5.848 -5.615 1.00 . A A . 101 THR HG23 1 1
5 12235 1 1 113 THR N N 3.602 -6.466 -4.075 1.00 . A A . 101 THR N 1 1
5 12236 1 1 113 THR O O 1.065 -6.290 -5.341 1.00 . A A . 101 THR O 1 1
5 12237 1 1 113 THR OG1 O 3.846 -7.076 -6.751 1.00 . A A . 101 THR OG1 1 1
5 12238 1 1 114 GLU C C -0.238 -2.970 -6.741 1.00 . A A . 102 GLU C 1 1
5 12239 1 1 114 GLU CA C -0.099 -3.764 -5.446 1.00 . A A . 102 GLU CA 1 1
5 12240 1 1 114 GLU CB C -0.688 -2.978 -4.265 1.00 . A A . 102 GLU CB 1 1
5 12241 1 1 114 GLU CD C -2.721 -1.790 -3.321 1.00 . A A . 102 GLU CD 1 1
5 12242 1 1 114 GLU CG C -2.195 -2.774 -4.352 1.00 . A A . 102 GLU CG 1 1
5 12243 1 1 114 GLU H H 1.930 -3.308 -5.063 1.00 . A A . 102 GLU H 1 1
5 12244 1 1 114 GLU HA H -0.624 -4.703 -5.550 1.00 . A A . 102 GLU HA 1 1
5 12245 1 1 114 GLU HB2 H -0.472 -3.510 -3.350 1.00 . A A . 102 GLU HB2 1 1
5 12246 1 1 114 GLU HB3 H -0.217 -2.006 -4.226 1.00 . A A . 102 GLU HB3 1 1
5 12247 1 1 114 GLU HG2 H -2.438 -2.403 -5.337 1.00 . A A . 102 GLU HG2 1 1
5 12248 1 1 114 GLU HG3 H -2.682 -3.727 -4.199 1.00 . A A . 102 GLU HG3 1 1
5 12249 1 1 114 GLU N N 1.307 -4.055 -5.218 1.00 . A A . 102 GLU N 1 1
5 12250 1 1 114 GLU O O 0.011 -1.760 -6.770 1.00 . A A . 102 GLU O 1 1
5 12251 1 1 114 GLU OE1 O -2.277 -0.625 -3.314 1.00 . A A . 102 GLU OE1 1 1
5 12252 1 1 114 GLU OE2 O -3.568 -2.191 -2.502 1.00 . A A . 102 GLU OE2 1 1
5 12253 1 1 115 THR C C -2.129 -2.588 -9.413 1.00 . A A . 103 THR C 1 1
5 12254 1 1 115 THR CA C -0.699 -3.029 -9.124 1.00 . A A . 103 THR CA 1 1
5 12255 1 1 115 THR CB C -0.226 -4.005 -10.221 1.00 . A A . 103 THR CB 1 1
5 12256 1 1 115 THR CG2 C -0.200 -3.330 -11.586 1.00 . A A . 103 THR CG2 1 1
5 12257 1 1 115 THR H H -0.880 -4.593 -7.720 1.00 . A A . 103 THR H 1 1
5 12258 1 1 115 THR HA H -0.051 -2.164 -9.131 1.00 . A A . 103 THR HA 1 1
5 12259 1 1 115 THR HB H -0.911 -4.839 -10.260 1.00 . A A . 103 THR HB 1 1
5 12260 1 1 115 THR HG1 H 1.591 -3.782 -9.482 1.00 . A A . 103 THR HG1 1 1
5 12261 1 1 115 THR HG21 H -1.194 -2.992 -11.841 1.00 . A A . 103 THR HG21 1 1
5 12262 1 1 115 THR HG22 H 0.142 -4.035 -12.329 1.00 . A A . 103 THR HG22 1 1
5 12263 1 1 115 THR HG23 H 0.472 -2.485 -11.556 1.00 . A A . 103 THR HG23 1 1
5 12264 1 1 115 THR N N -0.616 -3.651 -7.812 1.00 . A A . 103 THR N 1 1
5 12265 1 1 115 THR O O -3.054 -3.402 -9.390 1.00 . A A . 103 THR O 1 1
5 12266 1 1 115 THR OG1 O 1.087 -4.491 -9.900 1.00 . A A . 103 THR OG1 1 1
5 12267 1 1 116 HIS C C -3.815 -0.414 -11.377 1.00 . A A . 104 HIS C 1 1
5 12268 1 1 116 HIS CA C -3.643 -0.758 -9.903 1.00 . A A . 104 HIS CA 1 1
5 12269 1 1 116 HIS CB C -3.900 0.512 -9.080 1.00 . A A . 104 HIS CB 1 1
5 12270 1 1 116 HIS CD2 C -3.230 -0.273 -6.697 1.00 . A A . 104 HIS CD2 1 1
5 12271 1 1 116 HIS CE1 C -1.916 1.396 -6.180 1.00 . A A . 104 HIS CE1 1 1
5 12272 1 1 116 HIS CG C -3.204 0.568 -7.756 1.00 . A A . 104 HIS CG 1 1
5 12273 1 1 116 HIS H H -1.537 -0.688 -9.662 1.00 . A A . 104 HIS H 1 1
5 12274 1 1 116 HIS HA H -4.367 -1.511 -9.631 1.00 . A A . 104 HIS HA 1 1
5 12275 1 1 116 HIS HB2 H -3.583 1.370 -9.650 1.00 . A A . 104 HIS HB2 1 1
5 12276 1 1 116 HIS HB3 H -4.962 0.589 -8.893 1.00 . A A . 104 HIS HB3 1 1
5 12277 1 1 116 HIS HD1 H -2.163 2.391 -7.945 1.00 . A A . 104 HIS HD1 1 1
5 12278 1 1 116 HIS HD2 H -3.786 -1.197 -6.625 1.00 . A A . 104 HIS HD2 1 1
5 12279 1 1 116 HIS HE1 H -1.245 2.046 -5.639 1.00 . A A . 104 HIS HE1 1 1
5 12280 1 1 116 HIS HE2 H -2.342 -0.057 -4.795 1.00 . A A . 104 HIS HE2 1 1
5 12281 1 1 116 HIS N N -2.314 -1.297 -9.656 1.00 . A A . 104 HIS N 1 1
5 12282 1 1 116 HIS ND1 N -2.373 1.605 -7.396 1.00 . A A . 104 HIS ND1 1 1
5 12283 1 1 116 HIS NE2 N -2.421 0.269 -5.734 1.00 . A A . 104 HIS NE2 1 1
5 12284 1 1 116 HIS O O -3.056 0.386 -11.924 1.00 . A A . 104 HIS O 1 1
5 12285 1 1 117 ILE C C -6.565 -0.094 -13.415 1.00 . A A . 105 ILE C 1 1
5 12286 1 1 117 ILE CA C -5.160 -0.668 -13.376 1.00 . A A . 105 ILE CA 1 1
5 12287 1 1 117 ILE CB C -5.079 -1.871 -14.326 1.00 . A A . 105 ILE CB 1 1
5 12288 1 1 117 ILE CD1 C -3.464 -3.534 -15.336 1.00 . A A . 105 ILE CD1 1 1
5 12289 1 1 117 ILE CG1 C -3.677 -2.469 -14.295 1.00 . A A . 105 ILE CG1 1 1
5 12290 1 1 117 ILE CG2 C -5.458 -1.453 -15.745 1.00 . A A . 105 ILE CG2 1 1
5 12291 1 1 117 ILE H H -5.315 -1.723 -11.552 1.00 . A A . 105 ILE H 1 1
5 12292 1 1 117 ILE HA H -4.465 0.084 -13.716 1.00 . A A . 105 ILE HA 1 1
5 12293 1 1 117 ILE HB H -5.787 -2.613 -13.994 1.00 . A A . 105 ILE HB 1 1
5 12294 1 1 117 ILE HD11 H -2.447 -3.889 -15.286 1.00 . A A . 105 ILE HD11 1 1
5 12295 1 1 117 ILE HD12 H -3.657 -3.112 -16.311 1.00 . A A . 105 ILE HD12 1 1
5 12296 1 1 117 ILE HD13 H -4.144 -4.350 -15.154 1.00 . A A . 105 ILE HD13 1 1
5 12297 1 1 117 ILE HG12 H -2.953 -1.689 -14.468 1.00 . A A . 105 ILE HG12 1 1
5 12298 1 1 117 ILE HG13 H -3.500 -2.910 -13.325 1.00 . A A . 105 ILE HG13 1 1
5 12299 1 1 117 ILE HG21 H -4.783 -0.685 -16.087 1.00 . A A . 105 ILE HG21 1 1
5 12300 1 1 117 ILE HG22 H -6.470 -1.075 -15.752 1.00 . A A . 105 ILE HG22 1 1
5 12301 1 1 117 ILE HG23 H -5.390 -2.308 -16.401 1.00 . A A . 105 ILE HG23 1 1
5 12302 1 1 117 ILE N N -4.806 -1.018 -12.012 1.00 . A A . 105 ILE N 1 1
5 12303 1 1 117 ILE O O -7.544 -0.790 -13.140 1.00 . A A . 105 ILE O 1 1
5 12304 1 1 118 LYS C C -8.836 1.317 -14.847 1.00 . A A . 106 LYS C 1 1
5 12305 1 1 118 LYS CA C -7.924 1.884 -13.763 1.00 . A A . 106 LYS CA 1 1
5 12306 1 1 118 LYS CB C -7.698 3.380 -13.985 1.00 . A A . 106 LYS CB 1 1
5 12307 1 1 118 LYS CD C -6.495 5.467 -13.267 1.00 . A A . 106 LYS CD 1 1
5 12308 1 1 118 LYS CE C -5.524 6.086 -12.268 1.00 . A A . 106 LYS CE 1 1
5 12309 1 1 118 LYS CG C -6.865 4.040 -12.894 1.00 . A A . 106 LYS CG 1 1
5 12310 1 1 118 LYS H H -5.823 1.681 -13.901 1.00 . A A . 106 LYS H 1 1
5 12311 1 1 118 LYS HA H -8.407 1.743 -12.806 1.00 . A A . 106 LYS HA 1 1
5 12312 1 1 118 LYS HB2 H -7.191 3.522 -14.930 1.00 . A A . 106 LYS HB2 1 1
5 12313 1 1 118 LYS HB3 H -8.656 3.878 -14.026 1.00 . A A . 106 LYS HB3 1 1
5 12314 1 1 118 LYS HD2 H -6.034 5.464 -14.243 1.00 . A A . 106 LYS HD2 1 1
5 12315 1 1 118 LYS HD3 H -7.395 6.062 -13.297 1.00 . A A . 106 LYS HD3 1 1
5 12316 1 1 118 LYS HE2 H -4.770 5.357 -12.019 1.00 . A A . 106 LYS HE2 1 1
5 12317 1 1 118 LYS HE3 H -5.052 6.942 -12.731 1.00 . A A . 106 LYS HE3 1 1
5 12318 1 1 118 LYS HG2 H -7.436 4.055 -11.977 1.00 . A A . 106 LYS HG2 1 1
5 12319 1 1 118 LYS HG3 H -5.960 3.467 -12.749 1.00 . A A . 106 LYS HG3 1 1
5 12320 1 1 118 LYS HZ1 H -6.662 5.721 -10.545 1.00 . A A . 106 LYS HZ1 1 1
5 12321 1 1 118 LYS HZ2 H -6.912 7.247 -11.233 1.00 . A A . 106 LYS HZ2 1 1
5 12322 1 1 118 LYS HZ3 H -5.496 6.937 -10.365 1.00 . A A . 106 LYS HZ3 1 1
5 12323 1 1 118 LYS N N -6.648 1.183 -13.723 1.00 . A A . 106 LYS N 1 1
5 12324 1 1 118 LYS NZ N -6.195 6.528 -11.017 1.00 . A A . 106 LYS NZ 1 1
5 12325 1 1 118 LYS O O -8.441 1.161 -16.000 1.00 . A A . 106 LYS O 1 1
5 12326 1 1 119 VAL C C -11.372 1.384 -16.468 1.00 . A A . 107 VAL C 1 1
5 12327 1 1 119 VAL CA C -11.087 0.450 -15.307 1.00 . A A . 107 VAL CA 1 1
5 12328 1 1 119 VAL CB C -12.399 0.196 -14.535 1.00 . A A . 107 VAL CB 1 1
5 12329 1 1 119 VAL CG1 C -12.181 -0.872 -13.494 1.00 . A A . 107 VAL CG1 1 1
5 12330 1 1 119 VAL CG2 C -12.912 1.471 -13.879 1.00 . A A . 107 VAL CG2 1 1
5 12331 1 1 119 VAL H H -10.262 1.129 -13.481 1.00 . A A . 107 VAL H 1 1
5 12332 1 1 119 VAL HA H -10.727 -0.493 -15.690 1.00 . A A . 107 VAL HA 1 1
5 12333 1 1 119 VAL HB H -13.143 -0.154 -15.234 1.00 . A A . 107 VAL HB 1 1
5 12334 1 1 119 VAL HG11 H -12.851 -0.703 -12.660 1.00 . A A . 107 VAL HG11 1 1
5 12335 1 1 119 VAL HG12 H -11.157 -0.826 -13.159 1.00 . A A . 107 VAL HG12 1 1
5 12336 1 1 119 VAL HG13 H -12.378 -1.842 -13.925 1.00 . A A . 107 VAL HG13 1 1
5 12337 1 1 119 VAL HG21 H -12.167 1.849 -13.196 1.00 . A A . 107 VAL HG21 1 1
5 12338 1 1 119 VAL HG22 H -13.820 1.253 -13.335 1.00 . A A . 107 VAL HG22 1 1
5 12339 1 1 119 VAL HG23 H -13.115 2.211 -14.638 1.00 . A A . 107 VAL HG23 1 1
5 12340 1 1 119 VAL N N -10.059 1.000 -14.427 1.00 . A A . 107 VAL N 1 1
5 12341 1 1 119 VAL O O -11.685 0.947 -17.575 1.00 . A A . 107 VAL O 1 1
5 12342 1 1 120 ASP C C -10.285 3.908 -18.068 1.00 . A A . 108 ASP C 1 1
5 12343 1 1 120 ASP CA C -11.519 3.683 -17.205 1.00 . A A . 108 ASP CA 1 1
5 12344 1 1 120 ASP CB C -11.949 4.994 -16.551 1.00 . A A . 108 ASP CB 1 1
5 12345 1 1 120 ASP CG C -12.652 5.914 -17.525 1.00 . A A . 108 ASP CG 1 1
5 12346 1 1 120 ASP H H -10.981 2.942 -15.299 1.00 . A A . 108 ASP H 1 1
5 12347 1 1 120 ASP HA H -12.322 3.324 -17.834 1.00 . A A . 108 ASP HA 1 1
5 12348 1 1 120 ASP HB2 H -12.622 4.779 -15.735 1.00 . A A . 108 ASP HB2 1 1
5 12349 1 1 120 ASP HB3 H -11.075 5.500 -16.169 1.00 . A A . 108 ASP HB3 1 1
5 12350 1 1 120 ASP N N -11.254 2.670 -16.199 1.00 . A A . 108 ASP N 1 1
5 12351 1 1 120 ASP O O -10.335 3.755 -19.287 1.00 . A A . 108 ASP O 1 1
5 12352 1 1 120 ASP OD1 O -11.981 6.516 -18.382 1.00 . A A . 108 ASP OD1 1 1
5 12353 1 1 120 ASP OD2 O -13.890 6.043 -17.433 1.00 . A A . 108 ASP OD2 1 1
5 12354 1 1 121 ASP C C -6.855 3.484 -17.695 1.00 . A A . 109 ASP C 1 1
5 12355 1 1 121 ASP CA C -7.921 4.463 -18.148 1.00 . A A . 109 ASP CA 1 1
5 12356 1 1 121 ASP CB C -7.395 5.894 -17.966 1.00 . A A . 109 ASP CB 1 1
5 12357 1 1 121 ASP CG C -8.277 6.949 -18.601 1.00 . A A . 109 ASP CG 1 1
5 12358 1 1 121 ASP H H -9.182 4.346 -16.457 1.00 . A A . 109 ASP H 1 1
5 12359 1 1 121 ASP HA H -8.111 4.285 -19.197 1.00 . A A . 109 ASP HA 1 1
5 12360 1 1 121 ASP HB2 H -7.322 6.108 -16.910 1.00 . A A . 109 ASP HB2 1 1
5 12361 1 1 121 ASP HB3 H -6.411 5.963 -18.407 1.00 . A A . 109 ASP HB3 1 1
5 12362 1 1 121 ASP N N -9.169 4.246 -17.428 1.00 . A A . 109 ASP N 1 1
5 12363 1 1 121 ASP O O -6.116 3.741 -16.744 1.00 . A A . 109 ASP O 1 1
5 12364 1 1 121 ASP OD1 O -8.747 7.854 -17.878 1.00 . A A . 109 ASP OD1 1 1
5 12365 1 1 121 ASP OD2 O -8.531 6.862 -19.821 1.00 . A A . 109 ASP OD2 1 1
5 12366 1 1 122 PRO C C -4.355 1.846 -18.606 1.00 . A A . 110 PRO C 1 1
5 12367 1 1 122 PRO CA C -5.718 1.352 -18.132 1.00 . A A . 110 PRO CA 1 1
5 12368 1 1 122 PRO CB C -6.182 0.150 -18.951 1.00 . A A . 110 PRO CB 1 1
5 12369 1 1 122 PRO CD C -7.671 1.933 -19.458 1.00 . A A . 110 PRO CD 1 1
5 12370 1 1 122 PRO CG C -7.002 0.733 -20.042 1.00 . A A . 110 PRO CG 1 1
5 12371 1 1 122 PRO HA H -5.666 1.089 -17.087 1.00 . A A . 110 PRO HA 1 1
5 12372 1 1 122 PRO HB2 H -5.326 -0.379 -19.336 1.00 . A A . 110 PRO HB2 1 1
5 12373 1 1 122 PRO HB3 H -6.770 -0.505 -18.330 1.00 . A A . 110 PRO HB3 1 1
5 12374 1 1 122 PRO HD2 H -7.768 2.705 -20.200 1.00 . A A . 110 PRO HD2 1 1
5 12375 1 1 122 PRO HD3 H -8.636 1.667 -19.058 1.00 . A A . 110 PRO HD3 1 1
5 12376 1 1 122 PRO HG2 H -6.370 1.020 -20.869 1.00 . A A . 110 PRO HG2 1 1
5 12377 1 1 122 PRO HG3 H -7.740 0.025 -20.361 1.00 . A A . 110 PRO HG3 1 1
5 12378 1 1 122 PRO N N -6.758 2.348 -18.383 1.00 . A A . 110 PRO N 1 1
5 12379 1 1 122 PRO O O -3.328 1.196 -18.402 1.00 . A A . 110 PRO O 1 1
5 12380 1 1 123 THR C C -2.508 4.401 -18.528 1.00 . A A . 111 THR C 1 1
5 12381 1 1 123 THR CA C -3.161 3.665 -19.689 1.00 . A A . 111 THR CA 1 1
5 12382 1 1 123 THR CB C -3.478 4.663 -20.815 1.00 . A A . 111 THR CB 1 1
5 12383 1 1 123 THR CG2 C -3.855 3.928 -22.086 1.00 . A A . 111 THR CG2 1 1
5 12384 1 1 123 THR H H -5.233 3.424 -19.445 1.00 . A A . 111 THR H 1 1
5 12385 1 1 123 THR HA H -2.481 2.919 -20.069 1.00 . A A . 111 THR HA 1 1
5 12386 1 1 123 THR HB H -2.604 5.265 -21.008 1.00 . A A . 111 THR HB 1 1
5 12387 1 1 123 THR HG1 H -5.052 5.795 -21.204 1.00 . A A . 111 THR HG1 1 1
5 12388 1 1 123 THR HG21 H -4.109 4.642 -22.853 1.00 . A A . 111 THR HG21 1 1
5 12389 1 1 123 THR HG22 H -4.705 3.291 -21.888 1.00 . A A . 111 THR HG22 1 1
5 12390 1 1 123 THR HG23 H -3.023 3.326 -22.413 1.00 . A A . 111 THR HG23 1 1
5 12391 1 1 123 THR N N -4.371 3.002 -19.251 1.00 . A A . 111 THR N 1 1
5 12392 1 1 123 THR O O -1.299 4.622 -18.511 1.00 . A A . 111 THR O 1 1
5 12393 1 1 123 THR OG1 O -4.563 5.514 -20.420 1.00 . A A . 111 THR OG1 1 1
5 12394 1 1 124 ASP C C -2.782 4.582 -15.169 1.00 . A A . 112 ASP C 1 1
5 12395 1 1 124 ASP CA C -2.836 5.498 -16.390 1.00 . A A . 112 ASP CA 1 1
5 12396 1 1 124 ASP CB C -3.728 6.712 -16.120 1.00 . A A . 112 ASP CB 1 1
5 12397 1 1 124 ASP CG C -3.125 7.659 -15.102 1.00 . A A . 112 ASP CG 1 1
5 12398 1 1 124 ASP H H -4.273 4.532 -17.606 1.00 . A A . 112 ASP H 1 1
5 12399 1 1 124 ASP HA H -1.834 5.839 -16.612 1.00 . A A . 112 ASP HA 1 1
5 12400 1 1 124 ASP HB2 H -3.877 7.252 -17.043 1.00 . A A . 112 ASP HB2 1 1
5 12401 1 1 124 ASP HB3 H -4.683 6.374 -15.748 1.00 . A A . 112 ASP HB3 1 1
5 12402 1 1 124 ASP N N -3.320 4.764 -17.549 1.00 . A A . 112 ASP N 1 1
5 12403 1 1 124 ASP O O -3.451 4.811 -14.164 1.00 . A A . 112 ASP O 1 1
5 12404 1 1 124 ASP OD1 O -3.773 7.927 -14.070 1.00 . A A . 112 ASP OD1 1 1
5 12405 1 1 124 ASP OD2 O -1.994 8.145 -15.329 1.00 . A A . 112 ASP OD2 1 1
5 12406 1 1 125 VAL C C -0.991 3.210 -13.068 1.00 . A A . 113 VAL C 1 1
5 12407 1 1 125 VAL CA C -1.795 2.582 -14.195 1.00 . A A . 113 VAL CA 1 1
5 12408 1 1 125 VAL CB C -1.064 1.315 -14.668 1.00 . A A . 113 VAL CB 1 1
5 12409 1 1 125 VAL CG1 C -1.983 0.463 -15.514 1.00 . A A . 113 VAL CG1 1 1
5 12410 1 1 125 VAL CG2 C 0.204 1.671 -15.433 1.00 . A A . 113 VAL CG2 1 1
5 12411 1 1 125 VAL H H -1.600 3.322 -16.158 1.00 . A A . 113 VAL H 1 1
5 12412 1 1 125 VAL HA H -2.762 2.289 -13.813 1.00 . A A . 113 VAL HA 1 1
5 12413 1 1 125 VAL HB H -0.785 0.744 -13.800 1.00 . A A . 113 VAL HB 1 1
5 12414 1 1 125 VAL HG11 H -2.866 0.226 -14.944 1.00 . A A . 113 VAL HG11 1 1
5 12415 1 1 125 VAL HG12 H -1.476 -0.448 -15.792 1.00 . A A . 113 VAL HG12 1 1
5 12416 1 1 125 VAL HG13 H -2.264 1.008 -16.404 1.00 . A A . 113 VAL HG13 1 1
5 12417 1 1 125 VAL HG21 H -0.051 2.271 -16.292 1.00 . A A . 113 VAL HG21 1 1
5 12418 1 1 125 VAL HG22 H 0.696 0.766 -15.758 1.00 . A A . 113 VAL HG22 1 1
5 12419 1 1 125 VAL HG23 H 0.868 2.228 -14.788 1.00 . A A . 113 VAL HG23 1 1
5 12420 1 1 125 VAL N N -2.011 3.510 -15.292 1.00 . A A . 113 VAL N 1 1
5 12421 1 1 125 VAL O O -0.591 4.370 -13.149 1.00 . A A . 113 VAL O 1 1
5 12422 1 1 126 GLU C C 0.292 1.682 -9.959 1.00 . A A . 114 GLU C 1 1
5 12423 1 1 126 GLU CA C 0.042 2.867 -10.889 1.00 . A A . 114 GLU CA 1 1
5 12424 1 1 126 GLU CB C -0.663 3.993 -10.133 1.00 . A A . 114 GLU CB 1 1
5 12425 1 1 126 GLU CD C -0.450 5.892 -8.483 1.00 . A A . 114 GLU CD 1 1
5 12426 1 1 126 GLU CG C 0.254 4.755 -9.194 1.00 . A A . 114 GLU CG 1 1
5 12427 1 1 126 GLU H H -1.151 1.523 -12.002 1.00 . A A . 114 GLU H 1 1
5 12428 1 1 126 GLU HA H 0.988 3.226 -11.268 1.00 . A A . 114 GLU HA 1 1
5 12429 1 1 126 GLU HB2 H -1.072 4.692 -10.847 1.00 . A A . 114 GLU HB2 1 1
5 12430 1 1 126 GLU HB3 H -1.469 3.572 -9.550 1.00 . A A . 114 GLU HB3 1 1
5 12431 1 1 126 GLU HG2 H 0.651 4.074 -8.459 1.00 . A A . 114 GLU HG2 1 1
5 12432 1 1 126 GLU HG3 H 1.069 5.166 -9.771 1.00 . A A . 114 GLU HG3 1 1
5 12433 1 1 126 GLU N N -0.764 2.430 -12.022 1.00 . A A . 114 GLU N 1 1
5 12434 1 1 126 GLU O O -0.600 0.855 -9.751 1.00 . A A . 114 GLU O 1 1
5 12435 1 1 126 GLU OE1 O -1.696 5.885 -8.452 1.00 . A A . 114 GLU OE1 1 1
5 12436 1 1 126 GLU OE2 O 0.239 6.777 -7.929 1.00 . A A . 114 GLU OE2 1 1
5 12437 1 1 127 THR C C 2.618 0.896 -7.316 1.00 . A A . 115 THR C 1 1
5 12438 1 1 127 THR CA C 1.851 0.460 -8.568 1.00 . A A . 115 THR CA 1 1
5 12439 1 1 127 THR CB C 2.696 -0.563 -9.363 1.00 . A A . 115 THR CB 1 1
5 12440 1 1 127 THR CG2 C 3.084 -1.759 -8.500 1.00 . A A . 115 THR CG2 1 1
5 12441 1 1 127 THR H H 2.152 2.302 -9.564 1.00 . A A . 115 THR H 1 1
5 12442 1 1 127 THR HA H 0.936 -0.026 -8.262 1.00 . A A . 115 THR HA 1 1
5 12443 1 1 127 THR HB H 3.598 -0.075 -9.701 1.00 . A A . 115 THR HB 1 1
5 12444 1 1 127 THR HG1 H 2.544 -1.066 -11.268 1.00 . A A . 115 THR HG1 1 1
5 12445 1 1 127 THR HG21 H 3.669 -1.421 -7.656 1.00 . A A . 115 THR HG21 1 1
5 12446 1 1 127 THR HG22 H 3.667 -2.452 -9.087 1.00 . A A . 115 THR HG22 1 1
5 12447 1 1 127 THR HG23 H 2.191 -2.251 -8.144 1.00 . A A . 115 THR HG23 1 1
5 12448 1 1 127 THR N N 1.492 1.593 -9.406 1.00 . A A . 115 THR N 1 1
5 12449 1 1 127 THR O O 3.541 1.707 -7.383 1.00 . A A . 115 THR O 1 1
5 12450 1 1 127 THR OG1 O 1.958 -1.025 -10.503 1.00 . A A . 115 THR OG1 1 1
5 12451 1 1 128 TYR C C 3.615 -0.803 -4.611 1.00 . A A . 116 TYR C 1 1
5 12452 1 1 128 TYR CA C 2.948 0.524 -4.933 1.00 . A A . 116 TYR CA 1 1
5 12453 1 1 128 TYR CB C 2.028 0.901 -3.762 1.00 . A A . 116 TYR CB 1 1
5 12454 1 1 128 TYR CD1 C 1.278 3.003 -4.987 1.00 . A A . 116 TYR CD1 1 1
5 12455 1 1 128 TYR CD2 C -0.071 2.174 -3.207 1.00 . A A . 116 TYR CD2 1 1
5 12456 1 1 128 TYR CE1 C 0.389 4.047 -5.176 1.00 . A A . 116 TYR CE1 1 1
5 12457 1 1 128 TYR CE2 C -0.962 3.211 -3.390 1.00 . A A . 116 TYR CE2 1 1
5 12458 1 1 128 TYR CG C 1.063 2.048 -4.001 1.00 . A A . 116 TYR CG 1 1
5 12459 1 1 128 TYR CZ C -0.730 4.143 -4.372 1.00 . A A . 116 TYR CZ 1 1
5 12460 1 1 128 TYR H H 1.425 -0.239 -6.197 1.00 . A A . 116 TYR H 1 1
5 12461 1 1 128 TYR HA H 3.700 1.287 -5.077 1.00 . A A . 116 TYR HA 1 1
5 12462 1 1 128 TYR HB2 H 1.438 0.039 -3.497 1.00 . A A . 116 TYR HB2 1 1
5 12463 1 1 128 TYR HB3 H 2.647 1.170 -2.920 1.00 . A A . 116 TYR HB3 1 1
5 12464 1 1 128 TYR HD1 H 2.153 2.924 -5.616 1.00 . A A . 116 TYR HD1 1 1
5 12465 1 1 128 TYR HD2 H -0.253 1.442 -2.436 1.00 . A A . 116 TYR HD2 1 1
5 12466 1 1 128 TYR HE1 H 0.571 4.781 -5.947 1.00 . A A . 116 TYR HE1 1 1
5 12467 1 1 128 TYR HE2 H -1.837 3.286 -2.760 1.00 . A A . 116 TYR HE2 1 1
5 12468 1 1 128 TYR HH H -1.807 5.580 -3.691 1.00 . A A . 116 TYR HH 1 1
5 12469 1 1 128 TYR N N 2.212 0.346 -6.179 1.00 . A A . 116 TYR N 1 1
5 12470 1 1 128 TYR O O 3.177 -1.837 -5.121 1.00 . A A . 116 TYR O 1 1
5 12471 1 1 128 TYR OH O -1.619 5.178 -4.546 1.00 . A A . 116 TYR OH 1 1
5 12472 1 1 129 GLU C C 5.636 -2.040 -1.913 1.00 . A A . 117 GLU C 1 1
5 12473 1 1 129 GLU CA C 5.256 -2.081 -3.392 1.00 . A A . 117 GLU CA 1 1
5 12474 1 1 129 GLU CB C 6.477 -2.375 -4.271 1.00 . A A . 117 GLU CB 1 1
5 12475 1 1 129 GLU CD C 8.635 -1.507 -5.251 1.00 . A A . 117 GLU CD 1 1
5 12476 1 1 129 GLU CG C 7.536 -1.291 -4.233 1.00 . A A . 117 GLU CG 1 1
5 12477 1 1 129 GLU H H 4.992 -0.007 -3.343 1.00 . A A . 117 GLU H 1 1
5 12478 1 1 129 GLU HA H 4.523 -2.860 -3.536 1.00 . A A . 117 GLU HA 1 1
5 12479 1 1 129 GLU HB2 H 6.929 -3.299 -3.942 1.00 . A A . 117 GLU HB2 1 1
5 12480 1 1 129 GLU HB3 H 6.149 -2.490 -5.293 1.00 . A A . 117 GLU HB3 1 1
5 12481 1 1 129 GLU HG2 H 7.064 -0.340 -4.433 1.00 . A A . 117 GLU HG2 1 1
5 12482 1 1 129 GLU HG3 H 7.976 -1.273 -3.247 1.00 . A A . 117 GLU HG3 1 1
5 12483 1 1 129 GLU N N 4.638 -0.820 -3.770 1.00 . A A . 117 GLU N 1 1
5 12484 1 1 129 GLU O O 6.110 -1.019 -1.417 1.00 . A A . 117 GLU O 1 1
5 12485 1 1 129 GLU OE1 O 9.670 -2.109 -4.901 1.00 . A A . 117 GLU OE1 1 1
5 12486 1 1 129 GLU OE2 O 8.470 -1.073 -6.412 1.00 . A A . 117 GLU OE2 1 1
5 12487 1 1 130 TYR C C 6.832 -4.120 0.518 1.00 . A A . 118 TYR C 1 1
5 12488 1 1 130 TYR CA C 5.628 -3.231 0.216 1.00 . A A . 118 TYR CA 1 1
5 12489 1 1 130 TYR CB C 4.391 -3.806 0.922 1.00 . A A . 118 TYR CB 1 1
5 12490 1 1 130 TYR CD1 C 2.863 -1.930 1.643 1.00 . A A . 118 TYR CD1 1 1
5 12491 1 1 130 TYR CD2 C 2.203 -3.245 -0.230 1.00 . A A . 118 TYR CD2 1 1
5 12492 1 1 130 TYR CE1 C 1.715 -1.182 1.520 1.00 . A A . 118 TYR CE1 1 1
5 12493 1 1 130 TYR CE2 C 1.059 -2.500 -0.357 1.00 . A A . 118 TYR CE2 1 1
5 12494 1 1 130 TYR CG C 3.133 -2.976 0.772 1.00 . A A . 118 TYR CG 1 1
5 12495 1 1 130 TYR CZ C 0.821 -1.474 0.518 1.00 . A A . 118 TYR CZ 1 1
5 12496 1 1 130 TYR H H 5.050 -3.930 -1.696 1.00 . A A . 118 TYR H 1 1
5 12497 1 1 130 TYR HA H 5.820 -2.237 0.590 1.00 . A A . 118 TYR HA 1 1
5 12498 1 1 130 TYR HB2 H 4.183 -4.787 0.523 1.00 . A A . 118 TYR HB2 1 1
5 12499 1 1 130 TYR HB3 H 4.602 -3.896 1.977 1.00 . A A . 118 TYR HB3 1 1
5 12500 1 1 130 TYR HD1 H 3.565 -1.704 2.426 1.00 . A A . 118 TYR HD1 1 1
5 12501 1 1 130 TYR HD2 H 2.382 -4.047 -0.915 1.00 . A A . 118 TYR HD2 1 1
5 12502 1 1 130 TYR HE1 H 1.523 -0.372 2.208 1.00 . A A . 118 TYR HE1 1 1
5 12503 1 1 130 TYR HE2 H 0.349 -2.727 -1.138 1.00 . A A . 118 TYR HE2 1 1
5 12504 1 1 130 TYR HH H -0.956 -1.281 -0.100 1.00 . A A . 118 TYR HH 1 1
5 12505 1 1 130 TYR N N 5.395 -3.141 -1.219 1.00 . A A . 118 TYR N 1 1
5 12506 1 1 130 TYR O O 6.768 -5.337 0.348 1.00 . A A . 118 TYR O 1 1
5 12507 1 1 130 TYR OH O -0.318 -0.740 0.375 1.00 . A A . 118 TYR OH 1 1
5 12508 1 1 131 ARG C C 9.394 -4.008 2.841 1.00 . A A . 119 ARG C 1 1
5 12509 1 1 131 ARG CA C 9.098 -4.276 1.370 1.00 . A A . 119 ARG CA 1 1
5 12510 1 1 131 ARG CB C 10.319 -3.936 0.515 1.00 . A A . 119 ARG CB 1 1
5 12511 1 1 131 ARG CD C 12.167 -2.337 0.003 1.00 . A A . 119 ARG CD 1 1
5 12512 1 1 131 ARG CG C 10.915 -2.578 0.815 1.00 . A A . 119 ARG CG 1 1
5 12513 1 1 131 ARG CZ C 14.068 -3.791 -0.625 1.00 . A A . 119 ARG CZ 1 1
5 12514 1 1 131 ARG H H 7.946 -2.531 0.985 1.00 . A A . 119 ARG H 1 1
5 12515 1 1 131 ARG HA H 8.871 -5.320 1.248 1.00 . A A . 119 ARG HA 1 1
5 12516 1 1 131 ARG HB2 H 11.079 -4.682 0.682 1.00 . A A . 119 ARG HB2 1 1
5 12517 1 1 131 ARG HB3 H 10.031 -3.956 -0.526 1.00 . A A . 119 ARG HB3 1 1
5 12518 1 1 131 ARG HD2 H 11.918 -2.390 -1.045 1.00 . A A . 119 ARG HD2 1 1
5 12519 1 1 131 ARG HD3 H 12.529 -1.355 0.236 1.00 . A A . 119 ARG HD3 1 1
5 12520 1 1 131 ARG HE H 13.319 -3.612 1.225 1.00 . A A . 119 ARG HE 1 1
5 12521 1 1 131 ARG HG2 H 10.189 -1.816 0.576 1.00 . A A . 119 ARG HG2 1 1
5 12522 1 1 131 ARG HG3 H 11.161 -2.528 1.865 1.00 . A A . 119 ARG HG3 1 1
5 12523 1 1 131 ARG HH11 H 13.237 -2.791 -2.176 1.00 . A A . 119 ARG HH11 1 1
5 12524 1 1 131 ARG HH12 H 14.591 -3.793 -2.581 1.00 . A A . 119 ARG HH12 1 1
5 12525 1 1 131 ARG HH21 H 15.118 -4.918 0.690 1.00 . A A . 119 ARG HH21 1 1
5 12526 1 1 131 ARG HH22 H 15.663 -4.997 -0.958 1.00 . A A . 119 ARG HH22 1 1
5 12527 1 1 131 ARG N N 7.927 -3.514 0.950 1.00 . A A . 119 ARG N 1 1
5 12528 1 1 131 ARG NE N 13.222 -3.312 0.291 1.00 . A A . 119 ARG NE 1 1
5 12529 1 1 131 ARG NH1 N 13.956 -3.429 -1.895 1.00 . A A . 119 ARG NH1 1 1
5 12530 1 1 131 ARG NH2 N 15.026 -4.637 -0.269 1.00 . A A . 119 ARG NH2 1 1
5 12531 1 1 131 ARG O O 8.811 -3.109 3.445 1.00 . A A . 119 ARG O 1 1
5 12532 1 1 132 ARG C C 12.097 -4.284 5.006 1.00 . A A . 120 ARG C 1 1
5 12533 1 1 132 ARG CA C 10.632 -4.640 4.824 1.00 . A A . 120 ARG CA 1 1
5 12534 1 1 132 ARG CB C 10.308 -5.914 5.598 1.00 . A A . 120 ARG CB 1 1
5 12535 1 1 132 ARG CD C 8.577 -4.957 7.141 1.00 . A A . 120 ARG CD 1 1
5 12536 1 1 132 ARG CG C 8.869 -5.993 6.068 1.00 . A A . 120 ARG CG 1 1
5 12537 1 1 132 ARG CZ C 9.141 -4.889 9.544 1.00 . A A . 120 ARG CZ 1 1
5 12538 1 1 132 ARG H H 10.711 -5.505 2.888 1.00 . A A . 120 ARG H 1 1
5 12539 1 1 132 ARG HA H 10.036 -3.833 5.216 1.00 . A A . 120 ARG HA 1 1
5 12540 1 1 132 ARG HB2 H 10.503 -6.765 4.962 1.00 . A A . 120 ARG HB2 1 1
5 12541 1 1 132 ARG HB3 H 10.950 -5.969 6.461 1.00 . A A . 120 ARG HB3 1 1
5 12542 1 1 132 ARG HD2 H 8.667 -3.973 6.708 1.00 . A A . 120 ARG HD2 1 1
5 12543 1 1 132 ARG HD3 H 7.569 -5.102 7.497 1.00 . A A . 120 ARG HD3 1 1
5 12544 1 1 132 ARG HE H 10.442 -5.257 8.071 1.00 . A A . 120 ARG HE 1 1
5 12545 1 1 132 ARG HG2 H 8.217 -5.817 5.227 1.00 . A A . 120 ARG HG2 1 1
5 12546 1 1 132 ARG HG3 H 8.683 -6.977 6.469 1.00 . A A . 120 ARG HG3 1 1
5 12547 1 1 132 ARG HH11 H 7.173 -4.632 9.142 1.00 . A A . 120 ARG HH11 1 1
5 12548 1 1 132 ARG HH12 H 7.603 -4.545 10.819 1.00 . A A . 120 ARG HH12 1 1
5 12549 1 1 132 ARG HH21 H 11.022 -5.127 10.268 1.00 . A A . 120 ARG HH21 1 1
5 12550 1 1 132 ARG HH22 H 9.793 -4.831 11.462 1.00 . A A . 120 ARG HH22 1 1
5 12551 1 1 132 ARG N N 10.286 -4.793 3.419 1.00 . A A . 120 ARG N 1 1
5 12552 1 1 132 ARG NE N 9.498 -5.060 8.273 1.00 . A A . 120 ARG NE 1 1
5 12553 1 1 132 ARG NH1 N 7.871 -4.668 9.860 1.00 . A A . 120 ARG NH1 1 1
5 12554 1 1 132 ARG NH2 N 10.056 -4.952 10.501 1.00 . A A . 120 ARG NH2 1 1
5 12555 1 1 132 ARG O O 12.978 -5.127 4.841 1.00 . A A . 120 ARG O 1 1
5 12556 1 1 133 ASP C C 13.897 -2.213 7.049 1.00 . A A . 121 ASP C 1 1
5 12557 1 1 133 ASP CA C 13.710 -2.579 5.585 1.00 . A A . 121 ASP CA 1 1
5 12558 1 1 133 ASP CB C 14.019 -1.380 4.691 1.00 . A A . 121 ASP CB 1 1
5 12559 1 1 133 ASP CG C 15.504 -1.169 4.495 1.00 . A A . 121 ASP CG 1 1
5 12560 1 1 133 ASP H H 11.605 -2.411 5.490 1.00 . A A . 121 ASP H 1 1
5 12561 1 1 133 ASP HA H 14.378 -3.389 5.340 1.00 . A A . 121 ASP HA 1 1
5 12562 1 1 133 ASP HB2 H 13.565 -1.532 3.722 1.00 . A A . 121 ASP HB2 1 1
5 12563 1 1 133 ASP HB3 H 13.606 -0.490 5.141 1.00 . A A . 121 ASP HB3 1 1
5 12564 1 1 133 ASP N N 12.350 -3.038 5.363 1.00 . A A . 121 ASP N 1 1
5 12565 1 1 133 ASP O O 13.523 -1.121 7.483 1.00 . A A . 121 ASP O 1 1
5 12566 1 1 133 ASP OD1 O 16.058 -1.662 3.489 1.00 . A A . 121 ASP OD1 1 1
5 12567 1 1 133 ASP OD2 O 16.129 -0.516 5.358 1.00 . A A . 121 ASP OD2 1 1
5 12568 1 1 134 GLY C C 13.377 -3.165 10.012 1.00 . A A . 122 GLY C 1 1
5 12569 1 1 134 GLY CA C 14.645 -2.922 9.226 1.00 . A A . 122 GLY CA 1 1
5 12570 1 1 134 GLY H H 14.722 -3.994 7.409 1.00 . A A . 122 GLY H 1 1
5 12571 1 1 134 GLY HA2 H 15.413 -3.591 9.584 1.00 . A A . 122 GLY HA2 1 1
5 12572 1 1 134 GLY HA3 H 14.964 -1.903 9.383 1.00 . A A . 122 GLY HA3 1 1
5 12573 1 1 134 GLY N N 14.450 -3.142 7.811 1.00 . A A . 122 GLY N 1 1
5 12574 1 1 134 GLY O O 12.745 -4.214 9.877 1.00 . A A . 122 GLY O 1 1
5 12575 1 1 135 ASP C C 10.636 -1.524 11.007 1.00 . A A . 123 ASP C 1 1
5 12576 1 1 135 ASP CA C 11.777 -2.313 11.623 1.00 . A A . 123 ASP CA 1 1
5 12577 1 1 135 ASP CB C 12.018 -1.830 13.056 1.00 . A A . 123 ASP CB 1 1
5 12578 1 1 135 ASP CG C 12.922 -2.756 13.841 1.00 . A A . 123 ASP CG 1 1
5 12579 1 1 135 ASP H H 13.521 -1.369 10.873 1.00 . A A . 123 ASP H 1 1
5 12580 1 1 135 ASP HA H 11.502 -3.357 11.648 1.00 . A A . 123 ASP HA 1 1
5 12581 1 1 135 ASP HB2 H 12.476 -0.853 13.026 1.00 . A A . 123 ASP HB2 1 1
5 12582 1 1 135 ASP HB3 H 11.070 -1.760 13.569 1.00 . A A . 123 ASP HB3 1 1
5 12583 1 1 135 ASP N N 12.986 -2.192 10.817 1.00 . A A . 123 ASP N 1 1
5 12584 1 1 135 ASP O O 9.616 -1.285 11.651 1.00 . A A . 123 ASP O 1 1
5 12585 1 1 135 ASP OD1 O 12.514 -3.904 14.108 1.00 . A A . 123 ASP OD1 1 1
5 12586 1 1 135 ASP OD2 O 14.039 -2.339 14.208 1.00 . A A . 123 ASP OD2 1 1
5 12587 1 1 136 TYR C C 9.331 -0.992 7.828 1.00 . A A . 124 TYR C 1 1
5 12588 1 1 136 TYR CA C 9.816 -0.307 9.083 1.00 . A A . 124 TYR CA 1 1
5 12589 1 1 136 TYR CB C 10.401 1.062 8.726 1.00 . A A . 124 TYR CB 1 1
5 12590 1 1 136 TYR CD1 C 11.936 1.679 10.627 1.00 . A A . 124 TYR CD1 1 1
5 12591 1 1 136 TYR CD2 C 9.923 2.920 10.357 1.00 . A A . 124 TYR CD2 1 1
5 12592 1 1 136 TYR CE1 C 12.269 2.452 11.720 1.00 . A A . 124 TYR CE1 1 1
5 12593 1 1 136 TYR CE2 C 10.248 3.697 11.446 1.00 . A A . 124 TYR CE2 1 1
5 12594 1 1 136 TYR CG C 10.758 1.899 9.928 1.00 . A A . 124 TYR CG 1 1
5 12595 1 1 136 TYR CZ C 11.410 3.420 12.157 1.00 . A A . 124 TYR CZ 1 1
5 12596 1 1 136 TYR H H 11.611 -1.396 9.265 1.00 . A A . 124 TYR H 1 1
5 12597 1 1 136 TYR HA H 8.982 -0.171 9.752 1.00 . A A . 124 TYR HA 1 1
5 12598 1 1 136 TYR HB2 H 11.297 0.921 8.142 1.00 . A A . 124 TYR HB2 1 1
5 12599 1 1 136 TYR HB3 H 9.677 1.613 8.140 1.00 . A A . 124 TYR HB3 1 1
5 12600 1 1 136 TYR HD1 H 12.597 0.888 10.306 1.00 . A A . 124 TYR HD1 1 1
5 12601 1 1 136 TYR HD2 H 9.003 3.102 9.822 1.00 . A A . 124 TYR HD2 1 1
5 12602 1 1 136 TYR HE1 H 13.192 2.268 12.249 1.00 . A A . 124 TYR HE1 1 1
5 12603 1 1 136 TYR HE2 H 9.584 4.486 11.760 1.00 . A A . 124 TYR HE2 1 1
5 12604 1 1 136 TYR HH H 10.967 4.371 13.755 1.00 . A A . 124 TYR HH 1 1
5 12605 1 1 136 TYR N N 10.807 -1.124 9.757 1.00 . A A . 124 TYR N 1 1
5 12606 1 1 136 TYR O O 10.107 -1.641 7.118 1.00 . A A . 124 TYR O 1 1
5 12607 1 1 136 TYR OH O 11.753 4.238 13.211 1.00 . A A . 124 TYR OH 1 1
5 12608 1 1 137 LEU C C 7.768 -0.215 5.286 1.00 . A A . 125 LEU C 1 1
5 12609 1 1 137 LEU CA C 7.496 -1.302 6.305 1.00 . A A . 125 LEU CA 1 1
5 12610 1 1 137 LEU CB C 5.989 -1.546 6.439 1.00 . A A . 125 LEU CB 1 1
5 12611 1 1 137 LEU CD1 C 5.615 -3.421 4.810 1.00 . A A . 125 LEU CD1 1 1
5 12612 1 1 137 LEU CD2 C 3.769 -1.811 5.307 1.00 . A A . 125 LEU CD2 1 1
5 12613 1 1 137 LEU CG C 5.271 -1.983 5.158 1.00 . A A . 125 LEU CG 1 1
5 12614 1 1 137 LEU H H 7.446 -0.429 8.207 1.00 . A A . 125 LEU H 1 1
5 12615 1 1 137 LEU HA H 7.998 -2.211 6.010 1.00 . A A . 125 LEU HA 1 1
5 12616 1 1 137 LEU HB2 H 5.838 -2.311 7.185 1.00 . A A . 125 LEU HB2 1 1
5 12617 1 1 137 LEU HB3 H 5.529 -0.634 6.788 1.00 . A A . 125 LEU HB3 1 1
5 12618 1 1 137 LEU HD11 H 5.331 -4.065 5.630 1.00 . A A . 125 LEU HD11 1 1
5 12619 1 1 137 LEU HD12 H 6.676 -3.506 4.635 1.00 . A A . 125 LEU HD12 1 1
5 12620 1 1 137 LEU HD13 H 5.076 -3.712 3.921 1.00 . A A . 125 LEU HD13 1 1
5 12621 1 1 137 LEU HD21 H 3.422 -2.394 6.148 1.00 . A A . 125 LEU HD21 1 1
5 12622 1 1 137 LEU HD22 H 3.276 -2.148 4.408 1.00 . A A . 125 LEU HD22 1 1
5 12623 1 1 137 LEU HD23 H 3.541 -0.769 5.475 1.00 . A A . 125 LEU HD23 1 1
5 12624 1 1 137 LEU HG H 5.598 -1.357 4.340 1.00 . A A . 125 LEU HG 1 1
5 12625 1 1 137 LEU N N 8.048 -0.863 7.559 1.00 . A A . 125 LEU N 1 1
5 12626 1 1 137 LEU O O 7.357 0.926 5.470 1.00 . A A . 125 LEU O 1 1
5 12627 1 1 138 VAL C C 8.188 0.278 1.965 1.00 . A A . 126 VAL C 1 1
5 12628 1 1 138 VAL CA C 8.890 0.464 3.289 1.00 . A A . 126 VAL CA 1 1
5 12629 1 1 138 VAL CB C 10.419 0.474 3.084 1.00 . A A . 126 VAL CB 1 1
5 12630 1 1 138 VAL CG1 C 10.830 1.613 2.156 1.00 . A A . 126 VAL CG1 1 1
5 12631 1 1 138 VAL CG2 C 11.130 0.595 4.424 1.00 . A A . 126 VAL CG2 1 1
5 12632 1 1 138 VAL H H 8.611 -1.500 4.016 1.00 . A A . 126 VAL H 1 1
5 12633 1 1 138 VAL HA H 8.602 1.423 3.698 1.00 . A A . 126 VAL HA 1 1
5 12634 1 1 138 VAL HB H 10.710 -0.461 2.626 1.00 . A A . 126 VAL HB 1 1
5 12635 1 1 138 VAL HG11 H 11.903 1.606 2.029 1.00 . A A . 126 VAL HG11 1 1
5 12636 1 1 138 VAL HG12 H 10.526 2.558 2.583 1.00 . A A . 126 VAL HG12 1 1
5 12637 1 1 138 VAL HG13 H 10.354 1.484 1.195 1.00 . A A . 126 VAL HG13 1 1
5 12638 1 1 138 VAL HG21 H 10.880 -0.254 5.044 1.00 . A A . 126 VAL HG21 1 1
5 12639 1 1 138 VAL HG22 H 10.816 1.504 4.917 1.00 . A A . 126 VAL HG22 1 1
5 12640 1 1 138 VAL HG23 H 12.197 0.624 4.264 1.00 . A A . 126 VAL HG23 1 1
5 12641 1 1 138 VAL N N 8.459 -0.550 4.223 1.00 . A A . 126 VAL N 1 1
5 12642 1 1 138 VAL O O 8.359 -0.733 1.281 1.00 . A A . 126 VAL O 1 1
5 12643 1 1 139 MET C C 7.427 2.045 -0.650 1.00 . A A . 127 MET C 1 1
5 12644 1 1 139 MET CA C 6.663 1.243 0.380 1.00 . A A . 127 MET CA 1 1
5 12645 1 1 139 MET CB C 5.251 1.805 0.553 1.00 . A A . 127 MET CB 1 1
5 12646 1 1 139 MET CE C 2.167 1.588 -0.247 1.00 . A A . 127 MET CE 1 1
5 12647 1 1 139 MET CG C 4.719 2.486 -0.698 1.00 . A A . 127 MET CG 1 1
5 12648 1 1 139 MET H H 7.299 2.022 2.237 1.00 . A A . 127 MET H 1 1
5 12649 1 1 139 MET HA H 6.596 0.219 0.044 1.00 . A A . 127 MET HA 1 1
5 12650 1 1 139 MET HB2 H 4.584 0.995 0.809 1.00 . A A . 127 MET HB2 1 1
5 12651 1 1 139 MET HB3 H 5.255 2.520 1.358 1.00 . A A . 127 MET HB3 1 1
5 12652 1 1 139 MET HE1 H 2.421 1.180 0.720 1.00 . A A . 127 MET HE1 1 1
5 12653 1 1 139 MET HE2 H 2.450 0.883 -1.016 1.00 . A A . 127 MET HE2 1 1
5 12654 1 1 139 MET HE3 H 1.105 1.771 -0.297 1.00 . A A . 127 MET HE3 1 1
5 12655 1 1 139 MET HG2 H 5.369 3.312 -0.944 1.00 . A A . 127 MET HG2 1 1
5 12656 1 1 139 MET HG3 H 4.724 1.773 -1.507 1.00 . A A . 127 MET HG3 1 1
5 12657 1 1 139 MET N N 7.379 1.252 1.631 1.00 . A A . 127 MET N 1 1
5 12658 1 1 139 MET O O 8.027 3.071 -0.331 1.00 . A A . 127 MET O 1 1
5 12659 1 1 139 MET SD S 3.051 3.116 -0.497 1.00 . A A . 127 MET SD 1 1
5 12660 1 1 140 LYS C C 6.983 2.581 -4.021 1.00 . A A . 128 LYS C 1 1
5 12661 1 1 140 LYS CA C 8.025 2.309 -2.956 1.00 . A A . 128 LYS CA 1 1
5 12662 1 1 140 LYS CB C 9.213 1.539 -3.538 1.00 . A A . 128 LYS CB 1 1
5 12663 1 1 140 LYS CD C 11.122 1.486 -5.170 1.00 . A A . 128 LYS CD 1 1
5 12664 1 1 140 LYS CE C 11.973 2.286 -6.145 1.00 . A A . 128 LYS CE 1 1
5 12665 1 1 140 LYS CG C 10.007 2.326 -4.569 1.00 . A A . 128 LYS CG 1 1
5 12666 1 1 140 LYS H H 6.937 0.737 -2.069 1.00 . A A . 128 LYS H 1 1
5 12667 1 1 140 LYS HA H 8.372 3.252 -2.561 1.00 . A A . 128 LYS HA 1 1
5 12668 1 1 140 LYS HB2 H 9.880 1.269 -2.731 1.00 . A A . 128 LYS HB2 1 1
5 12669 1 1 140 LYS HB3 H 8.848 0.638 -4.007 1.00 . A A . 128 LYS HB3 1 1
5 12670 1 1 140 LYS HD2 H 11.753 1.121 -4.373 1.00 . A A . 128 LYS HD2 1 1
5 12671 1 1 140 LYS HD3 H 10.682 0.651 -5.694 1.00 . A A . 128 LYS HD3 1 1
5 12672 1 1 140 LYS HE2 H 12.751 1.647 -6.533 1.00 . A A . 128 LYS HE2 1 1
5 12673 1 1 140 LYS HE3 H 11.344 2.619 -6.959 1.00 . A A . 128 LYS HE3 1 1
5 12674 1 1 140 LYS HG2 H 9.340 2.639 -5.359 1.00 . A A . 128 LYS HG2 1 1
5 12675 1 1 140 LYS HG3 H 10.437 3.194 -4.093 1.00 . A A . 128 LYS HG3 1 1
5 12676 1 1 140 LYS HZ1 H 13.048 3.198 -4.606 1.00 . A A . 128 LYS HZ1 1 1
5 12677 1 1 140 LYS HZ2 H 11.878 4.199 -5.307 1.00 . A A . 128 LYS HZ2 1 1
5 12678 1 1 140 LYS HZ3 H 13.319 3.878 -6.126 1.00 . A A . 128 LYS HZ3 1 1
5 12679 1 1 140 LYS N N 7.408 1.579 -1.876 1.00 . A A . 128 LYS N 1 1
5 12680 1 1 140 LYS NZ N 12.597 3.470 -5.501 1.00 . A A . 128 LYS NZ 1 1
5 12681 1 1 140 LYS O O 6.196 1.697 -4.381 1.00 . A A . 128 LYS O 1 1
5 12682 1 1 141 MET C C 6.828 4.960 -6.577 1.00 . A A . 129 MET C 1 1
5 12683 1 1 141 MET CA C 6.023 4.249 -5.504 1.00 . A A . 129 MET CA 1 1
5 12684 1 1 141 MET CB C 4.977 5.198 -4.907 1.00 . A A . 129 MET CB 1 1
5 12685 1 1 141 MET CE C 2.208 6.459 -3.762 1.00 . A A . 129 MET CE 1 1
5 12686 1 1 141 MET CG C 4.319 4.663 -3.645 1.00 . A A . 129 MET CG 1 1
5 12687 1 1 141 MET H H 7.564 4.479 -4.084 1.00 . A A . 129 MET H 1 1
5 12688 1 1 141 MET HA H 5.540 3.380 -5.925 1.00 . A A . 129 MET HA 1 1
5 12689 1 1 141 MET HB2 H 5.455 6.135 -4.669 1.00 . A A . 129 MET HB2 1 1
5 12690 1 1 141 MET HB3 H 4.204 5.375 -5.642 1.00 . A A . 129 MET HB3 1 1
5 12691 1 1 141 MET HE1 H 2.634 6.847 -4.674 1.00 . A A . 129 MET HE1 1 1
5 12692 1 1 141 MET HE2 H 1.612 7.225 -3.286 1.00 . A A . 129 MET HE2 1 1
5 12693 1 1 141 MET HE3 H 1.583 5.607 -3.992 1.00 . A A . 129 MET HE3 1 1
5 12694 1 1 141 MET HG2 H 3.574 3.934 -3.925 1.00 . A A . 129 MET HG2 1 1
5 12695 1 1 141 MET HG3 H 5.075 4.184 -3.038 1.00 . A A . 129 MET HG3 1 1
5 12696 1 1 141 MET N N 6.945 3.819 -4.469 1.00 . A A . 129 MET N 1 1
5 12697 1 1 141 MET O O 7.525 5.929 -6.278 1.00 . A A . 129 MET O 1 1
5 12698 1 1 141 MET SD S 3.523 5.951 -2.663 1.00 . A A . 129 MET SD 1 1
5 12699 1 1 142 SER C C 6.830 5.318 -10.126 1.00 . A A . 130 SER C 1 1
5 12700 1 1 142 SER CA C 7.619 5.041 -8.851 1.00 . A A . 130 SER CA 1 1
5 12701 1 1 142 SER CB C 8.772 4.093 -9.151 1.00 . A A . 130 SER CB 1 1
5 12702 1 1 142 SER H H 6.162 3.746 -8.027 1.00 . A A . 130 SER H 1 1
5 12703 1 1 142 SER HA H 8.019 5.973 -8.483 1.00 . A A . 130 SER HA 1 1
5 12704 1 1 142 SER HB2 H 8.435 3.321 -9.821 1.00 . A A . 130 SER HB2 1 1
5 12705 1 1 142 SER HB3 H 9.574 4.649 -9.614 1.00 . A A . 130 SER HB3 1 1
5 12706 1 1 142 SER HG H 9.090 2.544 -7.988 1.00 . A A . 130 SER HG 1 1
5 12707 1 1 142 SER N N 6.776 4.481 -7.808 1.00 . A A . 130 SER N 1 1
5 12708 1 1 142 SER O O 5.995 4.518 -10.544 1.00 . A A . 130 SER O 1 1
5 12709 1 1 142 SER OG O 9.267 3.494 -7.960 1.00 . A A . 130 SER OG 1 1
5 12710 1 1 143 TRP C C 7.400 7.763 -12.761 1.00 . A A . 131 TRP C 1 1
5 12711 1 1 143 TRP CA C 6.465 6.859 -11.968 1.00 . A A . 131 TRP CA 1 1
5 12712 1 1 143 TRP CB C 5.135 7.570 -11.696 1.00 . A A . 131 TRP CB 1 1
5 12713 1 1 143 TRP CD1 C 4.314 8.956 -13.683 1.00 . A A . 131 TRP CD1 1 1
5 12714 1 1 143 TRP CD2 C 3.437 6.903 -13.572 1.00 . A A . 131 TRP CD2 1 1
5 12715 1 1 143 TRP CE2 C 2.914 7.553 -14.706 1.00 . A A . 131 TRP CE2 1 1
5 12716 1 1 143 TRP CE3 C 3.027 5.593 -13.297 1.00 . A A . 131 TRP CE3 1 1
5 12717 1 1 143 TRP CG C 4.333 7.818 -12.935 1.00 . A A . 131 TRP CG 1 1
5 12718 1 1 143 TRP CH2 C 1.622 5.660 -15.270 1.00 . A A . 131 TRP CH2 1 1
5 12719 1 1 143 TRP CZ2 C 2.005 6.941 -15.563 1.00 . A A . 131 TRP CZ2 1 1
5 12720 1 1 143 TRP CZ3 C 2.125 4.988 -14.148 1.00 . A A . 131 TRP CZ3 1 1
5 12721 1 1 143 TRP H H 7.727 7.084 -10.284 1.00 . A A . 131 TRP H 1 1
5 12722 1 1 143 TRP HA H 6.281 5.967 -12.546 1.00 . A A . 131 TRP HA 1 1
5 12723 1 1 143 TRP HB2 H 4.540 6.964 -11.028 1.00 . A A . 131 TRP HB2 1 1
5 12724 1 1 143 TRP HB3 H 5.334 8.523 -11.229 1.00 . A A . 131 TRP HB3 1 1
5 12725 1 1 143 TRP HD1 H 4.889 9.841 -13.455 1.00 . A A . 131 TRP HD1 1 1
5 12726 1 1 143 TRP HE1 H 3.283 9.490 -15.435 1.00 . A A . 131 TRP HE1 1 1
5 12727 1 1 143 TRP HE3 H 3.396 5.059 -12.430 1.00 . A A . 131 TRP HE3 1 1
5 12728 1 1 143 TRP HH2 H 0.918 5.147 -15.908 1.00 . A A . 131 TRP HH2 1 1
5 12729 1 1 143 TRP HZ2 H 1.609 7.445 -16.431 1.00 . A A . 131 TRP HZ2 1 1
5 12730 1 1 143 TRP HZ3 H 1.797 3.978 -13.953 1.00 . A A . 131 TRP HZ3 1 1
5 12731 1 1 143 TRP N N 7.094 6.468 -10.718 1.00 . A A . 131 TRP N 1 1
5 12732 1 1 143 TRP NE1 N 3.464 8.808 -14.750 1.00 . A A . 131 TRP NE1 1 1
5 12733 1 1 143 TRP O O 7.889 8.767 -12.242 1.00 . A A . 131 TRP O 1 1
5 12734 1 1 144 LYS C C 9.951 8.230 -14.258 1.00 . A A . 132 LYS C 1 1
5 12735 1 1 144 LYS CA C 8.565 8.114 -14.890 1.00 . A A . 132 LYS CA 1 1
5 12736 1 1 144 LYS CB C 8.033 9.508 -15.247 1.00 . A A . 132 LYS CB 1 1
5 12737 1 1 144 LYS CD C 6.369 10.879 -16.552 1.00 . A A . 132 LYS CD 1 1
5 12738 1 1 144 LYS CE C 6.047 11.803 -15.388 1.00 . A A . 132 LYS CE 1 1
5 12739 1 1 144 LYS CG C 6.763 9.485 -16.084 1.00 . A A . 132 LYS CG 1 1
5 12740 1 1 144 LYS H H 7.145 6.630 -14.390 1.00 . A A . 132 LYS H 1 1
5 12741 1 1 144 LYS HA H 8.652 7.536 -15.794 1.00 . A A . 132 LYS HA 1 1
5 12742 1 1 144 LYS HB2 H 7.823 10.044 -14.334 1.00 . A A . 132 LYS HB2 1 1
5 12743 1 1 144 LYS HB3 H 8.792 10.038 -15.801 1.00 . A A . 132 LYS HB3 1 1
5 12744 1 1 144 LYS HD2 H 7.187 11.304 -17.116 1.00 . A A . 132 LYS HD2 1 1
5 12745 1 1 144 LYS HD3 H 5.499 10.801 -17.187 1.00 . A A . 132 LYS HD3 1 1
5 12746 1 1 144 LYS HE2 H 5.231 11.378 -14.824 1.00 . A A . 132 LYS HE2 1 1
5 12747 1 1 144 LYS HE3 H 6.917 11.883 -14.755 1.00 . A A . 132 LYS HE3 1 1
5 12748 1 1 144 LYS HG2 H 6.927 8.860 -16.949 1.00 . A A . 132 LYS HG2 1 1
5 12749 1 1 144 LYS HG3 H 5.959 9.074 -15.489 1.00 . A A . 132 LYS HG3 1 1
5 12750 1 1 144 LYS HZ1 H 6.426 13.590 -16.397 1.00 . A A . 132 LYS HZ1 1 1
5 12751 1 1 144 LYS HZ2 H 5.448 13.774 -15.033 1.00 . A A . 132 LYS HZ2 1 1
5 12752 1 1 144 LYS HZ3 H 4.808 13.108 -16.447 1.00 . A A . 132 LYS HZ3 1 1
5 12753 1 1 144 LYS N N 7.634 7.399 -14.018 1.00 . A A . 132 LYS N 1 1
5 12754 1 1 144 LYS NZ N 5.656 13.161 -15.848 1.00 . A A . 132 LYS NZ 1 1
5 12755 1 1 144 LYS O O 10.615 9.260 -14.377 1.00 . A A . 132 LYS O 1 1
5 12756 1 1 145 GLY C C 11.624 7.841 -11.558 1.00 . A A . 133 GLY C 1 1
5 12757 1 1 145 GLY CA C 11.676 7.186 -12.926 1.00 . A A . 133 GLY CA 1 1
5 12758 1 1 145 GLY H H 9.832 6.358 -13.570 1.00 . A A . 133 GLY H 1 1
5 12759 1 1 145 GLY HA2 H 12.021 6.169 -12.811 1.00 . A A . 133 GLY HA2 1 1
5 12760 1 1 145 GLY HA3 H 12.377 7.724 -13.543 1.00 . A A . 133 GLY HA3 1 1
5 12761 1 1 145 GLY N N 10.385 7.170 -13.590 1.00 . A A . 133 GLY N 1 1
5 12762 1 1 145 GLY O O 12.381 7.472 -10.658 1.00 . A A . 133 GLY O 1 1
5 12763 1 1 146 VAL C C 9.955 8.565 -9.111 1.00 . A A . 134 VAL C 1 1
5 12764 1 1 146 VAL CA C 10.565 9.506 -10.134 1.00 . A A . 134 VAL CA 1 1
5 12765 1 1 146 VAL CB C 9.659 10.748 -10.285 1.00 . A A . 134 VAL CB 1 1
5 12766 1 1 146 VAL CG1 C 9.493 11.463 -8.952 1.00 . A A . 134 VAL CG1 1 1
5 12767 1 1 146 VAL CG2 C 10.217 11.692 -11.337 1.00 . A A . 134 VAL CG2 1 1
5 12768 1 1 146 VAL H H 10.167 9.062 -12.162 1.00 . A A . 134 VAL H 1 1
5 12769 1 1 146 VAL HA H 11.537 9.827 -9.788 1.00 . A A . 134 VAL HA 1 1
5 12770 1 1 146 VAL HB H 8.684 10.417 -10.612 1.00 . A A . 134 VAL HB 1 1
5 12771 1 1 146 VAL HG11 H 10.457 11.790 -8.596 1.00 . A A . 134 VAL HG11 1 1
5 12772 1 1 146 VAL HG12 H 9.057 10.785 -8.233 1.00 . A A . 134 VAL HG12 1 1
5 12773 1 1 146 VAL HG13 H 8.846 12.318 -9.079 1.00 . A A . 134 VAL HG13 1 1
5 12774 1 1 146 VAL HG21 H 10.270 11.181 -12.287 1.00 . A A . 134 VAL HG21 1 1
5 12775 1 1 146 VAL HG22 H 11.205 12.014 -11.044 1.00 . A A . 134 VAL HG22 1 1
5 12776 1 1 146 VAL HG23 H 9.569 12.553 -11.427 1.00 . A A . 134 VAL HG23 1 1
5 12777 1 1 146 VAL N N 10.736 8.813 -11.402 1.00 . A A . 134 VAL N 1 1
5 12778 1 1 146 VAL O O 8.882 8.006 -9.335 1.00 . A A . 134 VAL O 1 1
5 12779 1 1 147 SER C C 10.170 8.049 -5.616 1.00 . A A . 135 SER C 1 1
5 12780 1 1 147 SER CA C 10.166 7.439 -7.001 1.00 . A A . 135 SER CA 1 1
5 12781 1 1 147 SER CB C 11.026 6.176 -7.021 1.00 . A A . 135 SER CB 1 1
5 12782 1 1 147 SER H H 11.454 8.891 -7.827 1.00 . A A . 135 SER H 1 1
5 12783 1 1 147 SER HA H 9.154 7.170 -7.255 1.00 . A A . 135 SER HA 1 1
5 12784 1 1 147 SER HB2 H 11.067 5.801 -8.025 1.00 . A A . 135 SER HB2 1 1
5 12785 1 1 147 SER HB3 H 12.023 6.417 -6.684 1.00 . A A . 135 SER HB3 1 1
5 12786 1 1 147 SER HG H 9.836 4.652 -6.692 1.00 . A A . 135 SER HG 1 1
5 12787 1 1 147 SER N N 10.632 8.379 -7.993 1.00 . A A . 135 SER N 1 1
5 12788 1 1 147 SER O O 10.824 9.058 -5.356 1.00 . A A . 135 SER O 1 1
5 12789 1 1 147 SER OG O 10.493 5.161 -6.188 1.00 . A A . 135 SER OG 1 1
5 12790 1 1 148 THR C C 9.335 6.644 -2.436 1.00 . A A . 136 THR C 1 1
5 12791 1 1 148 THR CA C 9.304 7.846 -3.371 1.00 . A A . 136 THR CA 1 1
5 12792 1 1 148 THR CB C 8.004 8.653 -3.157 1.00 . A A . 136 THR CB 1 1
5 12793 1 1 148 THR CG2 C 6.797 7.886 -3.667 1.00 . A A . 136 THR CG2 1 1
5 12794 1 1 148 THR H H 8.928 6.626 -5.055 1.00 . A A . 136 THR H 1 1
5 12795 1 1 148 THR HA H 10.142 8.488 -3.148 1.00 . A A . 136 THR HA 1 1
5 12796 1 1 148 THR HB H 8.083 9.575 -3.715 1.00 . A A . 136 THR HB 1 1
5 12797 1 1 148 THR HG1 H 8.594 9.478 -1.466 1.00 . A A . 136 THR HG1 1 1
5 12798 1 1 148 THR HG21 H 6.978 7.578 -4.689 1.00 . A A . 136 THR HG21 1 1
5 12799 1 1 148 THR HG22 H 5.928 8.523 -3.635 1.00 . A A . 136 THR HG22 1 1
5 12800 1 1 148 THR HG23 H 6.636 7.015 -3.050 1.00 . A A . 136 THR HG23 1 1
5 12801 1 1 148 THR N N 9.425 7.416 -4.745 1.00 . A A . 136 THR N 1 1
5 12802 1 1 148 THR O O 8.775 5.586 -2.745 1.00 . A A . 136 THR O 1 1
5 12803 1 1 148 THR OG1 O 7.832 8.966 -1.770 1.00 . A A . 136 THR OG1 1 1
5 12804 1 1 149 SER C C 9.215 6.131 0.881 1.00 . A A . 137 SER C 1 1
5 12805 1 1 149 SER CA C 10.080 5.749 -0.312 1.00 . A A . 137 SER CA 1 1
5 12806 1 1 149 SER CB C 11.523 5.504 0.125 1.00 . A A . 137 SER CB 1 1
5 12807 1 1 149 SER H H 10.494 7.641 -1.150 1.00 . A A . 137 SER H 1 1
5 12808 1 1 149 SER HA H 9.684 4.846 -0.754 1.00 . A A . 137 SER HA 1 1
5 12809 1 1 149 SER HB2 H 11.831 6.273 0.811 1.00 . A A . 137 SER HB2 1 1
5 12810 1 1 149 SER HB3 H 11.590 4.541 0.612 1.00 . A A . 137 SER HB3 1 1
5 12811 1 1 149 SER HG H 12.125 6.201 -1.610 1.00 . A A . 137 SER HG 1 1
5 12812 1 1 149 SER N N 10.022 6.797 -1.313 1.00 . A A . 137 SER N 1 1
5 12813 1 1 149 SER O O 9.464 7.135 1.554 1.00 . A A . 137 SER O 1 1
5 12814 1 1 149 SER OG O 12.394 5.504 -0.997 1.00 . A A . 137 SER OG 1 1
5 12815 1 1 150 ARG C C 7.587 4.703 3.383 1.00 . A A . 138 ARG C 1 1
5 12816 1 1 150 ARG CA C 7.249 5.589 2.191 1.00 . A A . 138 ARG CA 1 1
5 12817 1 1 150 ARG CB C 5.831 5.298 1.701 1.00 . A A . 138 ARG CB 1 1
5 12818 1 1 150 ARG CD C 4.847 7.480 0.937 1.00 . A A . 138 ARG CD 1 1
5 12819 1 1 150 ARG CG C 5.407 6.139 0.504 1.00 . A A . 138 ARG CG 1 1
5 12820 1 1 150 ARG CZ C 2.974 8.310 2.313 1.00 . A A . 138 ARG CZ 1 1
5 12821 1 1 150 ARG H H 8.063 4.544 0.548 1.00 . A A . 138 ARG H 1 1
5 12822 1 1 150 ARG HA H 7.326 6.626 2.480 1.00 . A A . 138 ARG HA 1 1
5 12823 1 1 150 ARG HB2 H 5.771 4.261 1.420 1.00 . A A . 138 ARG HB2 1 1
5 12824 1 1 150 ARG HB3 H 5.139 5.486 2.507 1.00 . A A . 138 ARG HB3 1 1
5 12825 1 1 150 ARG HD2 H 5.576 7.979 1.558 1.00 . A A . 138 ARG HD2 1 1
5 12826 1 1 150 ARG HD3 H 4.652 8.077 0.060 1.00 . A A . 138 ARG HD3 1 1
5 12827 1 1 150 ARG HE H 3.218 6.414 1.733 1.00 . A A . 138 ARG HE 1 1
5 12828 1 1 150 ARG HG2 H 6.265 6.307 -0.128 1.00 . A A . 138 ARG HG2 1 1
5 12829 1 1 150 ARG HG3 H 4.649 5.603 -0.049 1.00 . A A . 138 ARG HG3 1 1
5 12830 1 1 150 ARG HH11 H 4.295 9.743 1.770 1.00 . A A . 138 ARG HH11 1 1
5 12831 1 1 150 ARG HH12 H 2.973 10.290 2.746 1.00 . A A . 138 ARG HH12 1 1
5 12832 1 1 150 ARG HH21 H 1.489 7.116 3.003 1.00 . A A . 138 ARG HH21 1 1
5 12833 1 1 150 ARG HH22 H 1.367 8.794 3.446 1.00 . A A . 138 ARG HH22 1 1
5 12834 1 1 150 ARG N N 8.191 5.340 1.117 1.00 . A A . 138 ARG N 1 1
5 12835 1 1 150 ARG NE N 3.606 7.321 1.691 1.00 . A A . 138 ARG NE 1 1
5 12836 1 1 150 ARG NH1 N 3.453 9.546 2.271 1.00 . A A . 138 ARG NH1 1 1
5 12837 1 1 150 ARG NH2 N 1.855 8.055 2.974 1.00 . A A . 138 ARG NH2 1 1
5 12838 1 1 150 ARG O O 7.508 3.478 3.295 1.00 . A A . 138 ARG O 1 1
5 12839 1 1 151 TYR C C 7.219 4.420 6.642 1.00 . A A . 139 TYR C 1 1
5 12840 1 1 151 TYR CA C 8.379 4.568 5.671 1.00 . A A . 139 TYR CA 1 1
5 12841 1 1 151 TYR CB C 9.566 5.244 6.357 1.00 . A A . 139 TYR CB 1 1
5 12842 1 1 151 TYR CD1 C 11.154 6.162 4.614 1.00 . A A . 139 TYR CD1 1 1
5 12843 1 1 151 TYR CD2 C 11.751 4.142 5.731 1.00 . A A . 139 TYR CD2 1 1
5 12844 1 1 151 TYR CE1 C 12.321 6.104 3.878 1.00 . A A . 139 TYR CE1 1 1
5 12845 1 1 151 TYR CE2 C 12.922 4.080 4.999 1.00 . A A . 139 TYR CE2 1 1
5 12846 1 1 151 TYR CG C 10.848 5.184 5.552 1.00 . A A . 139 TYR CG 1 1
5 12847 1 1 151 TYR CZ C 13.202 5.063 4.075 1.00 . A A . 139 TYR CZ 1 1
5 12848 1 1 151 TYR H H 7.972 6.298 4.520 1.00 . A A . 139 TYR H 1 1
5 12849 1 1 151 TYR HA H 8.680 3.583 5.344 1.00 . A A . 139 TYR HA 1 1
5 12850 1 1 151 TYR HB2 H 9.331 6.283 6.526 1.00 . A A . 139 TYR HB2 1 1
5 12851 1 1 151 TYR HB3 H 9.748 4.763 7.306 1.00 . A A . 139 TYR HB3 1 1
5 12852 1 1 151 TYR HD1 H 10.461 6.977 4.464 1.00 . A A . 139 TYR HD1 1 1
5 12853 1 1 151 TYR HD2 H 11.528 3.374 6.456 1.00 . A A . 139 TYR HD2 1 1
5 12854 1 1 151 TYR HE1 H 12.540 6.876 3.155 1.00 . A A . 139 TYR HE1 1 1
5 12855 1 1 151 TYR HE2 H 13.611 3.261 5.154 1.00 . A A . 139 TYR HE2 1 1
5 12856 1 1 151 TYR HH H 14.807 5.863 3.379 1.00 . A A . 139 TYR HH 1 1
5 12857 1 1 151 TYR N N 7.974 5.317 4.490 1.00 . A A . 139 TYR N 1 1
5 12858 1 1 151 TYR O O 6.824 5.377 7.318 1.00 . A A . 139 TYR O 1 1
5 12859 1 1 151 TYR OH O 14.369 5.002 3.343 1.00 . A A . 139 TYR OH 1 1
5 12860 1 1 152 TYR C C 5.965 2.215 8.817 1.00 . A A . 140 TYR C 1 1
5 12861 1 1 152 TYR CA C 5.533 2.930 7.543 1.00 . A A . 140 TYR CA 1 1
5 12862 1 1 152 TYR CB C 4.489 2.104 6.780 1.00 . A A . 140 TYR CB 1 1
5 12863 1 1 152 TYR CD1 C 2.634 3.678 6.081 1.00 . A A . 140 TYR CD1 1 1
5 12864 1 1 152 TYR CD2 C 4.137 2.880 4.415 1.00 . A A . 140 TYR CD2 1 1
5 12865 1 1 152 TYR CE1 C 1.937 4.386 5.117 1.00 . A A . 140 TYR CE1 1 1
5 12866 1 1 152 TYR CE2 C 3.452 3.589 3.451 1.00 . A A . 140 TYR CE2 1 1
5 12867 1 1 152 TYR CG C 3.743 2.911 5.743 1.00 . A A . 140 TYR CG 1 1
5 12868 1 1 152 TYR CZ C 2.389 4.452 3.867 1.00 . A A . 140 TYR CZ 1 1
5 12869 1 1 152 TYR H H 7.041 2.497 6.135 1.00 . A A . 140 TYR H 1 1
5 12870 1 1 152 TYR HA H 5.087 3.874 7.819 1.00 . A A . 140 TYR HA 1 1
5 12871 1 1 152 TYR HB2 H 4.983 1.289 6.274 1.00 . A A . 140 TYR HB2 1 1
5 12872 1 1 152 TYR HB3 H 3.768 1.709 7.478 1.00 . A A . 140 TYR HB3 1 1
5 12873 1 1 152 TYR HD1 H 2.313 3.714 7.113 1.00 . A A . 140 TYR HD1 1 1
5 12874 1 1 152 TYR HD2 H 4.999 2.292 4.137 1.00 . A A . 140 TYR HD2 1 1
5 12875 1 1 152 TYR HE1 H 1.079 4.976 5.397 1.00 . A A . 140 TYR HE1 1 1
5 12876 1 1 152 TYR HE2 H 3.776 3.549 2.423 1.00 . A A . 140 TYR HE2 1 1
5 12877 1 1 152 TYR HH H 1.607 5.971 3.054 1.00 . A A . 140 TYR HH 1 1
5 12878 1 1 152 TYR N N 6.667 3.219 6.692 1.00 . A A . 140 TYR N 1 1
5 12879 1 1 152 TYR O O 6.535 1.122 8.782 1.00 . A A . 140 TYR O 1 1
5 12880 1 1 152 TYR OH O 1.652 5.019 2.831 1.00 . A A . 140 TYR OH 1 1
5 12881 1 1 153 LYS C C 4.654 1.701 11.724 1.00 . A A . 141 LYS C 1 1
5 12882 1 1 153 LYS CA C 5.945 2.340 11.240 1.00 . A A . 141 LYS CA 1 1
5 12883 1 1 153 LYS CB C 6.345 3.536 12.108 1.00 . A A . 141 LYS CB 1 1
5 12884 1 1 153 LYS CD C 6.980 2.228 14.126 1.00 . A A . 141 LYS CD 1 1
5 12885 1 1 153 LYS CE C 8.466 2.521 13.998 1.00 . A A . 141 LYS CE 1 1
5 12886 1 1 153 LYS CG C 6.132 3.349 13.589 1.00 . A A . 141 LYS CG 1 1
5 12887 1 1 153 LYS H H 5.242 3.721 9.880 1.00 . A A . 141 LYS H 1 1
5 12888 1 1 153 LYS HA H 6.740 1.613 11.198 1.00 . A A . 141 LYS HA 1 1
5 12889 1 1 153 LYS HB2 H 7.392 3.745 11.947 1.00 . A A . 141 LYS HB2 1 1
5 12890 1 1 153 LYS HB3 H 5.770 4.394 11.794 1.00 . A A . 141 LYS HB3 1 1
5 12891 1 1 153 LYS HD2 H 6.737 2.093 15.148 1.00 . A A . 141 LYS HD2 1 1
5 12892 1 1 153 LYS HD3 H 6.753 1.324 13.578 1.00 . A A . 141 LYS HD3 1 1
5 12893 1 1 153 LYS HE2 H 9.018 1.725 14.474 1.00 . A A . 141 LYS HE2 1 1
5 12894 1 1 153 LYS HE3 H 8.719 2.555 12.948 1.00 . A A . 141 LYS HE3 1 1
5 12895 1 1 153 LYS HG2 H 6.396 4.264 14.099 1.00 . A A . 141 LYS HG2 1 1
5 12896 1 1 153 LYS HG3 H 5.090 3.121 13.765 1.00 . A A . 141 LYS HG3 1 1
5 12897 1 1 153 LYS HZ1 H 8.497 3.850 15.607 1.00 . A A . 141 LYS HZ1 1 1
5 12898 1 1 153 LYS HZ2 H 8.430 4.615 14.095 1.00 . A A . 141 LYS HZ2 1 1
5 12899 1 1 153 LYS HZ3 H 9.878 3.918 14.635 1.00 . A A . 141 LYS HZ3 1 1
5 12900 1 1 153 LYS N N 5.690 2.859 9.930 1.00 . A A . 141 LYS N 1 1
5 12901 1 1 153 LYS NZ N 8.843 3.815 14.628 1.00 . A A . 141 LYS NZ 1 1
5 12902 1 1 153 LYS O O 3.607 2.149 11.318 1.00 . A A . 141 LYS O 1 1
5 12903 1 1 154 LYS C C 2.560 1.115 13.711 1.00 . A A . 142 LYS C 1 1
5 12904 1 1 154 LYS CA C 3.482 0.049 13.090 1.00 . A A . 142 LYS CA 1 1
5 12905 1 1 154 LYS CB C 3.832 -0.999 14.148 1.00 . A A . 142 LYS CB 1 1
5 12906 1 1 154 LYS CD C 4.754 -3.286 14.658 1.00 . A A . 142 LYS CD 1 1
5 12907 1 1 154 LYS CE C 3.434 -3.850 15.163 1.00 . A A . 142 LYS CE 1 1
5 12908 1 1 154 LYS CG C 4.537 -2.225 13.589 1.00 . A A . 142 LYS CG 1 1
5 12909 1 1 154 LYS H H 5.576 0.220 12.703 1.00 . A A . 142 LYS H 1 1
5 12910 1 1 154 LYS HA H 2.959 -0.440 12.284 1.00 . A A . 142 LYS HA 1 1
5 12911 1 1 154 LYS HB2 H 4.476 -0.545 14.888 1.00 . A A . 142 LYS HB2 1 1
5 12912 1 1 154 LYS HB3 H 2.921 -1.320 14.628 1.00 . A A . 142 LYS HB3 1 1
5 12913 1 1 154 LYS HD2 H 5.340 -4.090 14.239 1.00 . A A . 142 LYS HD2 1 1
5 12914 1 1 154 LYS HD3 H 5.288 -2.844 15.487 1.00 . A A . 142 LYS HD3 1 1
5 12915 1 1 154 LYS HE2 H 2.845 -3.043 15.570 1.00 . A A . 142 LYS HE2 1 1
5 12916 1 1 154 LYS HE3 H 2.909 -4.296 14.332 1.00 . A A . 142 LYS HE3 1 1
5 12917 1 1 154 LYS HG2 H 3.932 -2.645 12.800 1.00 . A A . 142 LYS HG2 1 1
5 12918 1 1 154 LYS HG3 H 5.495 -1.926 13.190 1.00 . A A . 142 LYS HG3 1 1
5 12919 1 1 154 LYS HZ1 H 4.164 -4.474 17.015 1.00 . A A . 142 LYS HZ1 1 1
5 12920 1 1 154 LYS HZ2 H 4.161 -5.687 15.838 1.00 . A A . 142 LYS HZ2 1 1
5 12921 1 1 154 LYS HZ3 H 2.711 -5.213 16.565 1.00 . A A . 142 LYS HZ3 1 1
5 12922 1 1 154 LYS N N 4.709 0.643 12.528 1.00 . A A . 142 LYS N 1 1
5 12923 1 1 154 LYS NZ N 3.632 -4.878 16.217 1.00 . A A . 142 LYS NZ 1 1
5 12924 1 1 154 LYS O O 2.958 2.262 13.891 1.00 . A A . 142 LYS O 1 1
5 12925 1 1 155 GLN C C 1.021 1.540 16.260 1.00 . A A . 143 GLN C 1 1
5 12926 1 1 155 GLN CA C 0.482 1.601 14.837 1.00 . A A . 143 GLN CA 1 1
5 12927 1 1 155 GLN CB C -0.980 1.167 14.813 1.00 . A A . 143 GLN CB 1 1
5 12928 1 1 155 GLN CD C -2.131 3.199 13.870 1.00 . A A . 143 GLN CD 1 1
5 12929 1 1 155 GLN CG C -1.767 1.744 13.650 1.00 . A A . 143 GLN CG 1 1
5 12930 1 1 155 GLN H H 0.870 0.048 13.433 1.00 . A A . 143 GLN H 1 1
5 12931 1 1 155 GLN HA H 0.549 2.622 14.489 1.00 . A A . 143 GLN HA 1 1
5 12932 1 1 155 GLN HB2 H -1.023 0.091 14.755 1.00 . A A . 143 GLN HB2 1 1
5 12933 1 1 155 GLN HB3 H -1.452 1.486 15.730 1.00 . A A . 143 GLN HB3 1 1
5 12934 1 1 155 GLN HE21 H -2.168 3.528 11.914 1.00 . A A . 143 GLN HE21 1 1
5 12935 1 1 155 GLN HE22 H -2.537 4.889 12.912 1.00 . A A . 143 GLN HE22 1 1
5 12936 1 1 155 GLN HG2 H -1.166 1.671 12.755 1.00 . A A . 143 GLN HG2 1 1
5 12937 1 1 155 GLN HG3 H -2.672 1.171 13.523 1.00 . A A . 143 GLN HG3 1 1
5 12938 1 1 155 GLN N N 1.296 0.779 13.949 1.00 . A A . 143 GLN N 1 1
5 12939 1 1 155 GLN NE2 N -2.291 3.946 12.790 1.00 . A A . 143 GLN NE2 1 1
5 12940 1 1 155 GLN O O 1.559 2.562 16.739 1.00 . A A . 143 GLN O 1 1
5 12941 1 1 155 GLN OXT O 0.925 0.466 16.885 1.00 . A A . 143 GLN OXT 1 1
5 12942 1 1 155 GLN OE1 O -2.278 3.649 15.006 1.00 . A A . 143 GLN OE1 1 1
5 12943 2 2 1 . C1 C -0.206 4.698 -0.024 1.00 . B A . 1001 OLA C1 1 1
5 12944 2 2 1 . C10 C -5.929 11.927 -1.144 1.00 . B A . 1001 OLA C10 1 1
5 12945 2 2 1 . C11 C -7.101 11.441 -1.948 1.00 . B A . 1001 OLA C11 1 1
5 12946 2 2 1 . C12 C -6.780 10.467 -3.075 1.00 . B A . 1001 OLA C12 1 1
5 12947 2 2 1 . C13 C -5.533 10.873 -3.845 1.00 . B A . 1001 OLA C13 1 1
5 12948 2 2 1 . C14 C -5.152 9.842 -4.895 1.00 . B A . 1001 OLA C14 1 1
5 12949 2 2 1 . C15 C -4.615 8.557 -4.273 1.00 . B A . 1001 OLA C15 1 1
5 12950 2 2 1 . C16 C -3.302 8.783 -3.537 1.00 . B A . 1001 OLA C16 1 1
5 12951 2 2 1 . C17 C -2.195 9.213 -4.483 1.00 . B A . 1001 OLA C17 1 1
5 12952 2 2 1 . C18 C -0.890 9.522 -3.793 1.00 . B A . 1001 OLA C18 1 1
5 12953 2 2 1 . C2 C 0.326 5.873 -0.823 1.00 . B A . 1001 OLA C2 1 1
5 12954 2 2 1 . C3 C 0.157 7.190 -0.094 1.00 . B A . 1001 OLA C3 1 1
5 12955 2 2 1 . C4 C -1.285 7.655 -0.121 1.00 . B A . 1001 OLA C4 1 1
5 12956 2 2 1 . C5 C -1.440 9.006 0.551 1.00 . B A . 1001 OLA C5 1 1
5 12957 2 2 1 . C6 C -2.651 9.745 0.025 1.00 . B A . 1001 OLA C6 1 1
5 12958 2 2 1 . C7 C -3.964 9.103 0.444 1.00 . B A . 1001 OLA C7 1 1
5 12959 2 2 1 . C8 C -5.124 9.696 -0.343 1.00 . B A . 1001 OLA C8 1 1
5 12960 2 2 1 . C9 C -5.094 11.186 -0.463 1.00 . B A . 1001 OLA C9 1 1
5 12961 2 2 1 . H10 H -5.797 13.000 -1.152 1.00 . B A . 1001 OLA H10 1 1
5 12962 2 2 1 . H111 H -7.585 12.302 -2.377 1.00 . B A . 1001 OLA H111 1 1
5 12963 2 2 1 . H112 H -7.797 10.955 -1.276 1.00 . B A . 1001 OLA H112 1 1
5 12964 2 2 1 . H121 H -7.616 10.447 -3.758 1.00 . B A . 1001 OLA H121 1 1
5 12965 2 2 1 . H122 H -6.631 9.484 -2.659 1.00 . B A . 1001 OLA H122 1 1
5 12966 2 2 1 . H131 H -4.716 10.981 -3.148 1.00 . B A . 1001 OLA H131 1 1
5 12967 2 2 1 . H132 H -5.714 11.815 -4.336 1.00 . B A . 1001 OLA H132 1 1
5 12968 2 2 1 . H141 H -4.392 10.265 -5.535 1.00 . B A . 1001 OLA H141 1 1
5 12969 2 2 1 . H142 H -6.025 9.606 -5.482 1.00 . B A . 1001 OLA H142 1 1
5 12970 2 2 1 . H151 H -4.454 7.833 -5.058 1.00 . B A . 1001 OLA H151 1 1
5 12971 2 2 1 . H152 H -5.343 8.175 -3.575 1.00 . B A . 1001 OLA H152 1 1
5 12972 2 2 1 . H161 H -3.008 7.867 -3.048 1.00 . B A . 1001 OLA H161 1 1
5 12973 2 2 1 . H162 H -3.445 9.556 -2.797 1.00 . B A . 1001 OLA H162 1 1
5 12974 2 2 1 . H171 H -2.513 10.101 -5.008 1.00 . B A . 1001 OLA H171 1 1
5 12975 2 2 1 . H172 H -2.018 8.422 -5.194 1.00 . B A . 1001 OLA H172 1 1
5 12976 2 2 1 . H181 H -0.197 9.945 -4.514 1.00 . B A . 1001 OLA H181 1 1
5 12977 2 2 1 . H182 H -0.474 8.611 -3.373 1.00 . B A . 1001 OLA H182 1 1
5 12978 2 2 1 . H183 H -1.073 10.240 -2.997 1.00 . B A . 1001 OLA H183 1 1
5 12979 2 2 1 . H21 H -0.208 5.932 -1.763 1.00 . B A . 1001 OLA H21 1 1
5 12980 2 2 1 . H22 H 1.378 5.716 -1.016 1.00 . B A . 1001 OLA H22 1 1
5 12981 2 2 1 . H31 H 0.777 7.936 -0.567 1.00 . B A . 1001 OLA H31 1 1
5 12982 2 2 1 . H32 H 0.464 7.063 0.934 1.00 . B A . 1001 OLA H32 1 1
5 12983 2 2 1 . H41 H -1.897 6.932 0.398 1.00 . B A . 1001 OLA H41 1 1
5 12984 2 2 1 . H42 H -1.610 7.735 -1.148 1.00 . B A . 1001 OLA H42 1 1
5 12985 2 2 1 . H51 H -0.557 9.597 0.360 1.00 . B A . 1001 OLA H51 1 1
5 12986 2 2 1 . H52 H -1.554 8.857 1.614 1.00 . B A . 1001 OLA H52 1 1
5 12987 2 2 1 . H61 H -2.603 9.763 -1.053 1.00 . B A . 1001 OLA H61 1 1
5 12988 2 2 1 . H62 H -2.627 10.756 0.400 1.00 . B A . 1001 OLA H62 1 1
5 12989 2 2 1 . H71 H -4.123 9.280 1.498 1.00 . B A . 1001 OLA H71 1 1
5 12990 2 2 1 . H72 H -3.915 8.040 0.255 1.00 . B A . 1001 OLA H72 1 1
5 12991 2 2 1 . H81 H -6.045 9.413 0.144 1.00 . B A . 1001 OLA H81 1 1
5 12992 2 2 1 . H82 H -5.104 9.278 -1.336 1.00 . B A . 1001 OLA H82 1 1
5 12993 2 2 1 . H9 H -4.286 11.657 0.066 1.00 . B A . 1001 OLA H9 1 1
5 12994 2 2 1 . O1 O 0.474 4.276 0.932 1.00 . B A . 1001 OLA O1 1 1
5 12995 2 2 1 . O2 O -1.295 4.186 -0.345 1.00 . B A . 1001 OLA O2 1 1
6 12996 1 1 1 MET C C -2.394 -40.218 -12.081 1.00 . A A . -11 MET C 1 1
6 12997 1 1 1 MET CA C -1.005 -40.563 -12.598 1.00 . A A . -11 MET CA 1 1
6 12998 1 1 1 MET CB C -1.029 -41.938 -13.272 1.00 . A A . -11 MET CB 1 1
6 12999 1 1 1 MET CE C 1.887 -41.744 -16.249 1.00 . A A . -11 MET CE 1 1
6 13000 1 1 1 MET CG C 0.210 -42.233 -14.103 1.00 . A A . -11 MET CG 1 1
6 13001 1 1 1 MET H1 H -0.251 -41.245 -10.777 1.00 . A A . -11 MET H1 1 1
6 13002 1 1 1 MET H2 H -0.003 -39.598 -11.049 1.00 . A A . -11 MET H2 1 1
6 13003 1 1 1 MET H3 H 0.939 -40.740 -11.864 1.00 . A A . -11 MET H3 1 1
6 13004 1 1 1 MET HA H -0.717 -39.819 -13.326 1.00 . A A . -11 MET HA 1 1
6 13005 1 1 1 MET HB2 H -1.113 -42.697 -12.512 1.00 . A A . -11 MET HB2 1 1
6 13006 1 1 1 MET HB3 H -1.891 -41.992 -13.920 1.00 . A A . -11 MET HB3 1 1
6 13007 1 1 1 MET HE1 H 1.751 -42.781 -16.517 1.00 . A A . -11 MET HE1 1 1
6 13008 1 1 1 MET HE2 H 2.700 -41.658 -15.544 1.00 . A A . -11 MET HE2 1 1
6 13009 1 1 1 MET HE3 H 2.118 -41.172 -17.135 1.00 . A A . -11 MET HE3 1 1
6 13010 1 1 1 MET HG2 H 1.080 -42.135 -13.474 1.00 . A A . -11 MET HG2 1 1
6 13011 1 1 1 MET HG3 H 0.147 -43.246 -14.473 1.00 . A A . -11 MET HG3 1 1
6 13012 1 1 1 MET N N -0.013 -40.536 -11.497 1.00 . A A . -11 MET N 1 1
6 13013 1 1 1 MET O O -3.092 -39.385 -12.658 1.00 . A A . -11 MET O 1 1
6 13014 1 1 1 MET SD S 0.383 -41.115 -15.507 1.00 . A A . -11 MET SD 1 1
6 13015 1 1 2 ARG C C -4.135 -39.265 -9.714 1.00 . A A . -10 ARG C 1 1
6 13016 1 1 2 ARG CA C -4.106 -40.622 -10.410 1.00 . A A . -10 ARG CA 1 1
6 13017 1 1 2 ARG CB C -4.460 -41.749 -9.436 1.00 . A A . -10 ARG CB 1 1
6 13018 1 1 2 ARG CD C -4.722 -44.238 -9.098 1.00 . A A . -10 ARG CD 1 1
6 13019 1 1 2 ARG CG C -4.424 -43.123 -10.088 1.00 . A A . -10 ARG CG 1 1
6 13020 1 1 2 ARG CZ C -5.134 -46.670 -9.298 1.00 . A A . -10 ARG CZ 1 1
6 13021 1 1 2 ARG H H -2.191 -41.505 -10.561 1.00 . A A . -10 ARG H 1 1
6 13022 1 1 2 ARG HA H -4.826 -40.616 -11.215 1.00 . A A . -10 ARG HA 1 1
6 13023 1 1 2 ARG HB2 H -3.753 -41.741 -8.618 1.00 . A A . -10 ARG HB2 1 1
6 13024 1 1 2 ARG HB3 H -5.453 -41.580 -9.048 1.00 . A A . -10 ARG HB3 1 1
6 13025 1 1 2 ARG HD2 H -4.064 -44.135 -8.248 1.00 . A A . -10 ARG HD2 1 1
6 13026 1 1 2 ARG HD3 H -5.748 -44.151 -8.774 1.00 . A A . -10 ARG HD3 1 1
6 13027 1 1 2 ARG HE H -3.887 -45.615 -10.452 1.00 . A A . -10 ARG HE 1 1
6 13028 1 1 2 ARG HG2 H -5.161 -43.155 -10.874 1.00 . A A . -10 ARG HG2 1 1
6 13029 1 1 2 ARG HG3 H -3.442 -43.283 -10.509 1.00 . A A . -10 ARG HG3 1 1
6 13030 1 1 2 ARG HH11 H -6.201 -45.760 -7.835 1.00 . A A . -10 ARG HH11 1 1
6 13031 1 1 2 ARG HH12 H -6.461 -47.467 -7.991 1.00 . A A . -10 ARG HH12 1 1
6 13032 1 1 2 ARG HH21 H -4.223 -47.863 -10.661 1.00 . A A . -10 ARG HH21 1 1
6 13033 1 1 2 ARG HH22 H -5.336 -48.663 -9.598 1.00 . A A . -10 ARG HH22 1 1
6 13034 1 1 2 ARG N N -2.793 -40.859 -10.991 1.00 . A A . -10 ARG N 1 1
6 13035 1 1 2 ARG NE N -4.522 -45.557 -9.703 1.00 . A A . -10 ARG NE 1 1
6 13036 1 1 2 ARG NH1 N -6.000 -46.630 -8.295 1.00 . A A . -10 ARG NH1 1 1
6 13037 1 1 2 ARG NH2 N -4.878 -47.824 -9.901 1.00 . A A . -10 ARG NH2 1 1
6 13038 1 1 2 ARG O O -3.224 -38.925 -8.960 1.00 . A A . -10 ARG O 1 1
6 13039 1 1 3 GLY C C -4.908 -36.111 -10.524 1.00 . A A . -9 GLY C 1 1
6 13040 1 1 3 GLY CA C -5.250 -37.138 -9.464 1.00 . A A . -9 GLY CA 1 1
6 13041 1 1 3 GLY H H -5.888 -38.827 -10.566 1.00 . A A . -9 GLY H 1 1
6 13042 1 1 3 GLY HA2 H -6.252 -36.958 -9.105 1.00 . A A . -9 GLY HA2 1 1
6 13043 1 1 3 GLY HA3 H -4.557 -37.039 -8.642 1.00 . A A . -9 GLY HA3 1 1
6 13044 1 1 3 GLY N N -5.171 -38.486 -9.992 1.00 . A A . -9 GLY N 1 1
6 13045 1 1 3 GLY O O -5.792 -35.403 -11.012 1.00 . A A . -9 GLY O 1 1
6 13046 1 1 4 SER C C -3.172 -33.709 -11.696 1.00 . A A . -8 SER C 1 1
6 13047 1 1 4 SER CA C -3.126 -35.217 -11.984 1.00 . A A . -8 SER CA 1 1
6 13048 1 1 4 SER CB C -3.904 -35.535 -13.269 1.00 . A A . -8 SER CB 1 1
6 13049 1 1 4 SER H H -2.972 -36.560 -10.355 1.00 . A A . -8 SER H 1 1
6 13050 1 1 4 SER HA H -2.094 -35.493 -12.142 1.00 . A A . -8 SER HA 1 1
6 13051 1 1 4 SER HB2 H -3.777 -36.578 -13.513 1.00 . A A . -8 SER HB2 1 1
6 13052 1 1 4 SER HB3 H -4.952 -35.328 -13.111 1.00 . A A . -8 SER HB3 1 1
6 13053 1 1 4 SER HG H -4.204 -34.394 -14.836 1.00 . A A . -8 SER HG 1 1
6 13054 1 1 4 SER N N -3.620 -36.036 -10.870 1.00 . A A . -8 SER N 1 1
6 13055 1 1 4 SER O O -2.166 -33.017 -11.862 1.00 . A A . -8 SER O 1 1
6 13056 1 1 4 SER OG O -3.444 -34.756 -14.362 1.00 . A A . -8 SER OG 1 1
6 13057 1 1 5 HIS C C -3.557 -31.186 -10.091 1.00 . A A . -7 HIS C 1 1
6 13058 1 1 5 HIS CA C -4.542 -31.777 -11.098 1.00 . A A . -7 HIS CA 1 1
6 13059 1 1 5 HIS CB C -5.982 -31.517 -10.646 1.00 . A A . -7 HIS CB 1 1
6 13060 1 1 5 HIS CD2 C -6.343 -29.229 -11.814 1.00 . A A . -7 HIS CD2 1 1
6 13061 1 1 5 HIS CE1 C -7.324 -28.176 -10.163 1.00 . A A . -7 HIS CE1 1 1
6 13062 1 1 5 HIS CG C -6.413 -30.087 -10.769 1.00 . A A . -7 HIS CG 1 1
6 13063 1 1 5 HIS H H -5.064 -33.832 -11.071 1.00 . A A . -7 HIS H 1 1
6 13064 1 1 5 HIS HA H -4.385 -31.301 -12.054 1.00 . A A . -7 HIS HA 1 1
6 13065 1 1 5 HIS HB2 H -6.652 -32.116 -11.245 1.00 . A A . -7 HIS HB2 1 1
6 13066 1 1 5 HIS HB3 H -6.080 -31.806 -9.612 1.00 . A A . -7 HIS HB3 1 1
6 13067 1 1 5 HIS HD1 H -7.232 -29.751 -8.853 1.00 . A A . -7 HIS HD1 1 1
6 13068 1 1 5 HIS HD2 H -5.913 -29.434 -12.785 1.00 . A A . -7 HIS HD2 1 1
6 13069 1 1 5 HIS HE1 H -7.814 -27.412 -9.580 1.00 . A A . -7 HIS HE1 1 1
6 13070 1 1 5 HIS HE2 H -7.036 -27.251 -11.969 1.00 . A A . -7 HIS HE2 1 1
6 13071 1 1 5 HIS N N -4.328 -33.211 -11.271 1.00 . A A . -7 HIS N 1 1
6 13072 1 1 5 HIS ND1 N -7.032 -29.396 -9.749 1.00 . A A . -7 HIS ND1 1 1
6 13073 1 1 5 HIS NE2 N -6.916 -28.051 -11.409 1.00 . A A . -7 HIS NE2 1 1
6 13074 1 1 5 HIS O O -2.881 -30.203 -10.391 1.00 . A A . -7 HIS O 1 1
6 13075 1 1 6 HIS C C -2.714 -29.879 -7.560 1.00 . A A . -6 HIS C 1 1
6 13076 1 1 6 HIS CA C -2.558 -31.365 -7.856 1.00 . A A . -6 HIS CA 1 1
6 13077 1 1 6 HIS CB C -1.103 -31.657 -8.232 1.00 . A A . -6 HIS CB 1 1
6 13078 1 1 6 HIS CD2 C -0.791 -34.077 -7.365 1.00 . A A . -6 HIS CD2 1 1
6 13079 1 1 6 HIS CE1 C -0.108 -34.997 -9.229 1.00 . A A . -6 HIS CE1 1 1
6 13080 1 1 6 HIS CG C -0.772 -33.111 -8.313 1.00 . A A . -6 HIS CG 1 1
6 13081 1 1 6 HIS H H -4.054 -32.577 -8.743 1.00 . A A . -6 HIS H 1 1
6 13082 1 1 6 HIS HA H -2.802 -31.919 -6.962 1.00 . A A . -6 HIS HA 1 1
6 13083 1 1 6 HIS HB2 H -0.895 -31.219 -9.195 1.00 . A A . -6 HIS HB2 1 1
6 13084 1 1 6 HIS HB3 H -0.453 -31.210 -7.493 1.00 . A A . -6 HIS HB3 1 1
6 13085 1 1 6 HIS HD1 H -0.215 -33.280 -10.341 1.00 . A A . -6 HIS HD1 1 1
6 13086 1 1 6 HIS HD2 H -1.083 -33.956 -6.331 1.00 . A A . -6 HIS HD2 1 1
6 13087 1 1 6 HIS HE1 H 0.244 -35.722 -9.948 1.00 . A A . -6 HIS HE1 1 1
6 13088 1 1 6 HIS HE2 H -0.195 -36.087 -7.496 1.00 . A A . -6 HIS HE2 1 1
6 13089 1 1 6 HIS N N -3.478 -31.801 -8.911 1.00 . A A . -6 HIS N 1 1
6 13090 1 1 6 HIS ND1 N -0.339 -33.722 -9.469 1.00 . A A . -6 HIS ND1 1 1
6 13091 1 1 6 HIS NE2 N -0.374 -35.238 -7.962 1.00 . A A . -6 HIS NE2 1 1
6 13092 1 1 6 HIS O O -1.823 -29.082 -7.846 1.00 . A A . -6 HIS O 1 1
6 13093 1 1 7 HIS C C -4.893 -28.039 -5.359 1.00 . A A . -5 HIS C 1 1
6 13094 1 1 7 HIS CA C -4.088 -28.118 -6.646 1.00 . A A . -5 HIS CA 1 1
6 13095 1 1 7 HIS CB C -4.807 -27.401 -7.786 1.00 . A A . -5 HIS CB 1 1
6 13096 1 1 7 HIS CD2 C -3.929 -24.965 -7.637 1.00 . A A . -5 HIS CD2 1 1
6 13097 1 1 7 HIS CE1 C -5.843 -23.946 -7.348 1.00 . A A . -5 HIS CE1 1 1
6 13098 1 1 7 HIS CG C -4.893 -25.913 -7.616 1.00 . A A . -5 HIS CG 1 1
6 13099 1 1 7 HIS H H -4.540 -30.179 -6.810 1.00 . A A . -5 HIS H 1 1
6 13100 1 1 7 HIS HA H -3.131 -27.647 -6.492 1.00 . A A . -5 HIS HA 1 1
6 13101 1 1 7 HIS HB2 H -4.276 -27.597 -8.701 1.00 . A A . -5 HIS HB2 1 1
6 13102 1 1 7 HIS HB3 H -5.811 -27.788 -7.868 1.00 . A A . -5 HIS HB3 1 1
6 13103 1 1 7 HIS HD1 H -6.970 -25.655 -7.364 1.00 . A A . -5 HIS HD1 1 1
6 13104 1 1 7 HIS HD2 H -2.868 -25.133 -7.764 1.00 . A A . -5 HIS HD2 1 1
6 13105 1 1 7 HIS HE1 H -6.586 -23.175 -7.209 1.00 . A A . -5 HIS HE1 1 1
6 13106 1 1 7 HIS HE2 H -4.118 -22.877 -7.607 1.00 . A A . -5 HIS HE2 1 1
6 13107 1 1 7 HIS N N -3.846 -29.506 -6.996 1.00 . A A . -5 HIS N 1 1
6 13108 1 1 7 HIS ND1 N -6.081 -25.241 -7.431 1.00 . A A . -5 HIS ND1 1 1
6 13109 1 1 7 HIS NE2 N -4.545 -23.752 -7.469 1.00 . A A . -5 HIS NE2 1 1
6 13110 1 1 7 HIS O O -6.064 -27.660 -5.361 1.00 . A A . -5 HIS O 1 1
6 13111 1 1 8 HIS C C -4.085 -27.657 -1.938 1.00 . A A . -4 HIS C 1 1
6 13112 1 1 8 HIS CA C -4.927 -28.411 -2.965 1.00 . A A . -4 HIS CA 1 1
6 13113 1 1 8 HIS CB C -5.199 -29.842 -2.494 1.00 . A A . -4 HIS CB 1 1
6 13114 1 1 8 HIS CD2 C -6.060 -29.910 -0.042 1.00 . A A . -4 HIS CD2 1 1
6 13115 1 1 8 HIS CE1 C -8.195 -30.143 -0.468 1.00 . A A . -4 HIS CE1 1 1
6 13116 1 1 8 HIS CG C -6.207 -29.935 -1.389 1.00 . A A . -4 HIS CG 1 1
6 13117 1 1 8 HIS H H -3.338 -28.744 -4.325 1.00 . A A . -4 HIS H 1 1
6 13118 1 1 8 HIS HA H -5.869 -27.898 -3.086 1.00 . A A . -4 HIS HA 1 1
6 13119 1 1 8 HIS HB2 H -5.569 -30.423 -3.326 1.00 . A A . -4 HIS HB2 1 1
6 13120 1 1 8 HIS HB3 H -4.277 -30.276 -2.142 1.00 . A A . -4 HIS HB3 1 1
6 13121 1 1 8 HIS HD1 H -7.988 -30.122 -2.503 1.00 . A A . -4 HIS HD1 1 1
6 13122 1 1 8 HIS HD2 H -5.131 -29.805 0.501 1.00 . A A . -4 HIS HD2 1 1
6 13123 1 1 8 HIS HE1 H -9.261 -30.257 -0.344 1.00 . A A . -4 HIS HE1 1 1
6 13124 1 1 8 HIS HE2 H -7.514 -30.106 1.462 1.00 . A A . -4 HIS HE2 1 1
6 13125 1 1 8 HIS N N -4.265 -28.430 -4.260 1.00 . A A . -4 HIS N 1 1
6 13126 1 1 8 HIS ND1 N -7.557 -30.080 -1.621 1.00 . A A . -4 HIS ND1 1 1
6 13127 1 1 8 HIS NE2 N -7.311 -30.043 0.503 1.00 . A A . -4 HIS NE2 1 1
6 13128 1 1 8 HIS O O -4.573 -27.290 -0.872 1.00 . A A . -4 HIS O 1 1
6 13129 1 1 9 HIS C C -0.972 -25.818 -2.205 1.00 . A A . -3 HIS C 1 1
6 13130 1 1 9 HIS CA C -1.932 -26.670 -1.387 1.00 . A A . -3 HIS CA 1 1
6 13131 1 1 9 HIS CB C -1.158 -27.600 -0.435 1.00 . A A . -3 HIS CB 1 1
6 13132 1 1 9 HIS CD2 C 0.701 -28.673 -1.911 1.00 . A A . -3 HIS CD2 1 1
6 13133 1 1 9 HIS CE1 C 0.137 -30.771 -1.644 1.00 . A A . -3 HIS CE1 1 1
6 13134 1 1 9 HIS CG C -0.391 -28.702 -1.107 1.00 . A A . -3 HIS CG 1 1
6 13135 1 1 9 HIS H H -2.474 -27.764 -3.118 1.00 . A A . -3 HIS H 1 1
6 13136 1 1 9 HIS HA H -2.552 -26.010 -0.796 1.00 . A A . -3 HIS HA 1 1
6 13137 1 1 9 HIS HB2 H -0.451 -27.010 0.128 1.00 . A A . -3 HIS HB2 1 1
6 13138 1 1 9 HIS HB3 H -1.858 -28.055 0.250 1.00 . A A . -3 HIS HB3 1 1
6 13139 1 1 9 HIS HD1 H -1.465 -30.382 -0.428 1.00 . A A . -3 HIS HD1 1 1
6 13140 1 1 9 HIS HD2 H 1.230 -27.789 -2.242 1.00 . A A . -3 HIS HD2 1 1
6 13141 1 1 9 HIS HE1 H 0.125 -31.848 -1.711 1.00 . A A . -3 HIS HE1 1 1
6 13142 1 1 9 HIS HE2 H 1.843 -30.268 -2.658 1.00 . A A . -3 HIS HE2 1 1
6 13143 1 1 9 HIS N N -2.820 -27.426 -2.265 1.00 . A A . -3 HIS N 1 1
6 13144 1 1 9 HIS ND1 N -0.717 -30.031 -0.964 1.00 . A A . -3 HIS ND1 1 1
6 13145 1 1 9 HIS NE2 N 1.008 -29.973 -2.228 1.00 . A A . -3 HIS NE2 1 1
6 13146 1 1 9 HIS O O 0.176 -25.600 -1.818 1.00 . A A . -3 HIS O 1 1
6 13147 1 1 10 HIS C C -1.529 -23.452 -4.872 1.00 . A A . -2 HIS C 1 1
6 13148 1 1 10 HIS CA C -0.645 -24.502 -4.214 1.00 . A A . -2 HIS CA 1 1
6 13149 1 1 10 HIS CB C 0.072 -25.351 -5.273 1.00 . A A . -2 HIS CB 1 1
6 13150 1 1 10 HIS CD2 C 0.895 -24.012 -7.344 1.00 . A A . -2 HIS CD2 1 1
6 13151 1 1 10 HIS CE1 C 2.946 -23.624 -6.684 1.00 . A A . -2 HIS CE1 1 1
6 13152 1 1 10 HIS CG C 1.042 -24.576 -6.122 1.00 . A A . -2 HIS CG 1 1
6 13153 1 1 10 HIS H H -2.381 -25.543 -3.595 1.00 . A A . -2 HIS H 1 1
6 13154 1 1 10 HIS HA H 0.091 -24.003 -3.604 1.00 . A A . -2 HIS HA 1 1
6 13155 1 1 10 HIS HB2 H 0.621 -26.138 -4.779 1.00 . A A . -2 HIS HB2 1 1
6 13156 1 1 10 HIS HB3 H -0.665 -25.792 -5.929 1.00 . A A . -2 HIS HB3 1 1
6 13157 1 1 10 HIS HD1 H 2.758 -24.602 -4.892 1.00 . A A . -2 HIS HD1 1 1
6 13158 1 1 10 HIS HD2 H 0.000 -24.014 -7.947 1.00 . A A . -2 HIS HD2 1 1
6 13159 1 1 10 HIS HE1 H 3.969 -23.280 -6.657 1.00 . A A . -2 HIS HE1 1 1
6 13160 1 1 10 HIS HE2 H 2.267 -22.896 -8.476 1.00 . A A . -2 HIS HE2 1 1
6 13161 1 1 10 HIS N N -1.451 -25.341 -3.342 1.00 . A A . -2 HIS N 1 1
6 13162 1 1 10 HIS ND1 N 2.339 -24.316 -5.736 1.00 . A A . -2 HIS ND1 1 1
6 13163 1 1 10 HIS NE2 N 2.092 -23.428 -7.668 1.00 . A A . -2 HIS NE2 1 1
6 13164 1 1 10 HIS O O -1.778 -23.488 -6.075 1.00 . A A . -2 HIS O 1 1
6 13165 1 1 11 GLY C C -2.138 -20.146 -4.531 1.00 . A A . -1 GLY C 1 1
6 13166 1 1 11 GLY CA C -2.849 -21.474 -4.589 1.00 . A A . -1 GLY CA 1 1
6 13167 1 1 11 GLY H H -1.820 -22.569 -3.108 1.00 . A A . -1 GLY H 1 1
6 13168 1 1 11 GLY HA2 H -3.102 -21.696 -5.616 1.00 . A A . -1 GLY HA2 1 1
6 13169 1 1 11 GLY HA3 H -3.755 -21.413 -4.007 1.00 . A A . -1 GLY HA3 1 1
6 13170 1 1 11 GLY N N -2.023 -22.534 -4.068 1.00 . A A . -1 GLY N 1 1
6 13171 1 1 11 GLY O O -1.524 -19.715 -5.507 1.00 . A A . -1 GLY O 1 1
6 13172 1 1 12 SER C C -0.247 -18.376 -2.464 1.00 . A A . 0 SER C 1 1
6 13173 1 1 12 SER CA C -1.571 -18.226 -3.188 1.00 . A A . 0 SER CA 1 1
6 13174 1 1 12 SER CB C -2.498 -17.340 -2.366 1.00 . A A . 0 SER CB 1 1
6 13175 1 1 12 SER H H -2.651 -19.938 -2.621 1.00 . A A . 0 SER H 1 1
6 13176 1 1 12 SER HA H -1.405 -17.774 -4.153 1.00 . A A . 0 SER HA 1 1
6 13177 1 1 12 SER HB2 H -2.408 -17.597 -1.320 1.00 . A A . 0 SER HB2 1 1
6 13178 1 1 12 SER HB3 H -2.228 -16.304 -2.509 1.00 . A A . 0 SER HB3 1 1
6 13179 1 1 12 SER HG H -4.345 -17.900 -2.023 1.00 . A A . 0 SER HG 1 1
6 13180 1 1 12 SER N N -2.188 -19.519 -3.376 1.00 . A A . 0 SER N 1 1
6 13181 1 1 12 SER O O -0.083 -19.270 -1.630 1.00 . A A . 0 SER O 1 1
6 13182 1 1 12 SER OG O -3.842 -17.520 -2.768 1.00 . A A . 0 SER OG 1 1
6 13183 1 1 13 LYS C C 1.562 -16.951 -0.644 1.00 . A A . 1 LYS C 1 1
6 13184 1 1 13 LYS CA C 1.932 -17.425 -2.041 1.00 . A A . 1 LYS CA 1 1
6 13185 1 1 13 LYS CB C 2.894 -16.431 -2.698 1.00 . A A . 1 LYS CB 1 1
6 13186 1 1 13 LYS CD C 3.958 -15.582 -4.816 1.00 . A A . 1 LYS CD 1 1
6 13187 1 1 13 LYS CE C 4.242 -15.869 -6.282 1.00 . A A . 1 LYS CE 1 1
6 13188 1 1 13 LYS CG C 3.151 -16.701 -4.174 1.00 . A A . 1 LYS CG 1 1
6 13189 1 1 13 LYS H H 0.569 -16.943 -3.583 1.00 . A A . 1 LYS H 1 1
6 13190 1 1 13 LYS HA H 2.387 -18.403 -1.986 1.00 . A A . 1 LYS HA 1 1
6 13191 1 1 13 LYS HB2 H 2.487 -15.439 -2.603 1.00 . A A . 1 LYS HB2 1 1
6 13192 1 1 13 LYS HB3 H 3.841 -16.471 -2.179 1.00 . A A . 1 LYS HB3 1 1
6 13193 1 1 13 LYS HD2 H 3.398 -14.661 -4.744 1.00 . A A . 1 LYS HD2 1 1
6 13194 1 1 13 LYS HD3 H 4.894 -15.478 -4.289 1.00 . A A . 1 LYS HD3 1 1
6 13195 1 1 13 LYS HE2 H 4.826 -16.775 -6.349 1.00 . A A . 1 LYS HE2 1 1
6 13196 1 1 13 LYS HE3 H 3.302 -16.012 -6.795 1.00 . A A . 1 LYS HE3 1 1
6 13197 1 1 13 LYS HG2 H 3.698 -17.628 -4.271 1.00 . A A . 1 LYS HG2 1 1
6 13198 1 1 13 LYS HG3 H 2.201 -16.787 -4.683 1.00 . A A . 1 LYS HG3 1 1
6 13199 1 1 13 LYS HZ1 H 5.281 -15.050 -7.895 1.00 . A A . 1 LYS HZ1 1 1
6 13200 1 1 13 LYS HZ2 H 5.838 -14.518 -6.388 1.00 . A A . 1 LYS HZ2 1 1
6 13201 1 1 13 LYS HZ3 H 4.382 -13.913 -7.022 1.00 . A A . 1 LYS HZ3 1 1
6 13202 1 1 13 LYS N N 0.703 -17.523 -2.805 1.00 . A A . 1 LYS N 1 1
6 13203 1 1 13 LYS NZ N 4.989 -14.762 -6.940 1.00 . A A . 1 LYS NZ 1 1
6 13204 1 1 13 LYS O O 0.769 -16.026 -0.498 1.00 . A A . 1 LYS O 1 1
6 13205 1 1 14 THR C C 2.390 -15.948 2.158 1.00 . A A . 2 THR C 1 1
6 13206 1 1 14 THR CA C 1.695 -17.232 1.729 1.00 . A A . 2 THR CA 1 1
6 13207 1 1 14 THR CB C 2.023 -18.345 2.726 1.00 . A A . 2 THR CB 1 1
6 13208 1 1 14 THR CG2 C 1.067 -18.301 3.906 1.00 . A A . 2 THR CG2 1 1
6 13209 1 1 14 THR H H 2.757 -18.289 0.234 1.00 . A A . 2 THR H 1 1
6 13210 1 1 14 THR HA H 0.627 -17.071 1.735 1.00 . A A . 2 THR HA 1 1
6 13211 1 1 14 THR HB H 3.027 -18.196 3.087 1.00 . A A . 2 THR HB 1 1
6 13212 1 1 14 THR HG1 H 2.697 -20.153 2.312 1.00 . A A . 2 THR HG1 1 1
6 13213 1 1 14 THR HG21 H 1.289 -19.114 4.582 1.00 . A A . 2 THR HG21 1 1
6 13214 1 1 14 THR HG22 H 0.050 -18.396 3.550 1.00 . A A . 2 THR HG22 1 1
6 13215 1 1 14 THR HG23 H 1.178 -17.360 4.425 1.00 . A A . 2 THR HG23 1 1
6 13216 1 1 14 THR N N 2.088 -17.586 0.380 1.00 . A A . 2 THR N 1 1
6 13217 1 1 14 THR O O 3.616 -15.855 2.119 1.00 . A A . 2 THR O 1 1
6 13218 1 1 14 THR OG1 O 1.925 -19.623 2.081 1.00 . A A . 2 THR OG1 1 1
6 13219 1 1 15 LEU C C 3.083 -13.827 4.126 1.00 . A A . 3 LEU C 1 1
6 13220 1 1 15 LEU CA C 2.119 -13.664 2.959 1.00 . A A . 3 LEU CA 1 1
6 13221 1 1 15 LEU CB C 0.992 -12.719 3.376 1.00 . A A . 3 LEU CB 1 1
6 13222 1 1 15 LEU CD1 C -0.025 -10.443 3.284 1.00 . A A . 3 LEU CD1 1 1
6 13223 1 1 15 LEU CD2 C 2.183 -10.811 2.228 1.00 . A A . 3 LEU CD2 1 1
6 13224 1 1 15 LEU CG C 0.837 -11.440 2.544 1.00 . A A . 3 LEU CG 1 1
6 13225 1 1 15 LEU H H 0.629 -15.102 2.521 1.00 . A A . 3 LEU H 1 1
6 13226 1 1 15 LEU HA H 2.647 -13.230 2.127 1.00 . A A . 3 LEU HA 1 1
6 13227 1 1 15 LEU HB2 H 0.061 -13.266 3.325 1.00 . A A . 3 LEU HB2 1 1
6 13228 1 1 15 LEU HB3 H 1.160 -12.432 4.404 1.00 . A A . 3 LEU HB3 1 1
6 13229 1 1 15 LEU HD11 H 0.462 -10.181 4.213 1.00 . A A . 3 LEU HD11 1 1
6 13230 1 1 15 LEU HD12 H -0.988 -10.883 3.490 1.00 . A A . 3 LEU HD12 1 1
6 13231 1 1 15 LEU HD13 H -0.148 -9.558 2.681 1.00 . A A . 3 LEU HD13 1 1
6 13232 1 1 15 LEU HD21 H 2.030 -9.829 1.802 1.00 . A A . 3 LEU HD21 1 1
6 13233 1 1 15 LEU HD22 H 2.711 -11.426 1.518 1.00 . A A . 3 LEU HD22 1 1
6 13234 1 1 15 LEU HD23 H 2.759 -10.723 3.139 1.00 . A A . 3 LEU HD23 1 1
6 13235 1 1 15 LEU HG H 0.348 -11.678 1.611 1.00 . A A . 3 LEU HG 1 1
6 13236 1 1 15 LEU N N 1.594 -14.958 2.534 1.00 . A A . 3 LEU N 1 1
6 13237 1 1 15 LEU O O 2.723 -14.394 5.162 1.00 . A A . 3 LEU O 1 1
6 13238 1 1 16 PRO C C 4.777 -12.530 6.226 1.00 . A A . 4 PRO C 1 1
6 13239 1 1 16 PRO CA C 5.309 -13.313 5.037 1.00 . A A . 4 PRO CA 1 1
6 13240 1 1 16 PRO CB C 6.502 -12.585 4.409 1.00 . A A . 4 PRO CB 1 1
6 13241 1 1 16 PRO CD C 4.869 -12.845 2.687 1.00 . A A . 4 PRO CD 1 1
6 13242 1 1 16 PRO CG C 6.348 -12.782 2.942 1.00 . A A . 4 PRO CG 1 1
6 13243 1 1 16 PRO HA H 5.603 -14.303 5.352 1.00 . A A . 4 PRO HA 1 1
6 13244 1 1 16 PRO HB2 H 6.464 -11.537 4.674 1.00 . A A . 4 PRO HB2 1 1
6 13245 1 1 16 PRO HB3 H 7.423 -13.018 4.770 1.00 . A A . 4 PRO HB3 1 1
6 13246 1 1 16 PRO HD2 H 4.476 -11.862 2.472 1.00 . A A . 4 PRO HD2 1 1
6 13247 1 1 16 PRO HD3 H 4.657 -13.524 1.876 1.00 . A A . 4 PRO HD3 1 1
6 13248 1 1 16 PRO HG2 H 6.786 -11.950 2.411 1.00 . A A . 4 PRO HG2 1 1
6 13249 1 1 16 PRO HG3 H 6.818 -13.707 2.645 1.00 . A A . 4 PRO HG3 1 1
6 13250 1 1 16 PRO N N 4.325 -13.359 3.956 1.00 . A A . 4 PRO N 1 1
6 13251 1 1 16 PRO O O 4.327 -11.391 6.075 1.00 . A A . 4 PRO O 1 1
6 13252 1 1 17 ASP C C 4.894 -11.180 8.916 1.00 . A A . 5 ASP C 1 1
6 13253 1 1 17 ASP CA C 4.282 -12.547 8.625 1.00 . A A . 5 ASP CA 1 1
6 13254 1 1 17 ASP CB C 4.494 -13.474 9.826 1.00 . A A . 5 ASP CB 1 1
6 13255 1 1 17 ASP CG C 5.956 -13.757 10.103 1.00 . A A . 5 ASP CG 1 1
6 13256 1 1 17 ASP H H 5.215 -14.045 7.451 1.00 . A A . 5 ASP H 1 1
6 13257 1 1 17 ASP HA H 3.223 -12.418 8.475 1.00 . A A . 5 ASP HA 1 1
6 13258 1 1 17 ASP HB2 H 4.066 -13.015 10.705 1.00 . A A . 5 ASP HB2 1 1
6 13259 1 1 17 ASP HB3 H 3.993 -14.412 9.640 1.00 . A A . 5 ASP HB3 1 1
6 13260 1 1 17 ASP N N 4.823 -13.147 7.403 1.00 . A A . 5 ASP N 1 1
6 13261 1 1 17 ASP O O 4.286 -10.361 9.603 1.00 . A A . 5 ASP O 1 1
6 13262 1 1 17 ASP OD1 O 6.553 -13.049 10.942 1.00 . A A . 5 ASP OD1 1 1
6 13263 1 1 17 ASP OD2 O 6.517 -14.684 9.487 1.00 . A A . 5 ASP OD2 1 1
6 13264 1 1 18 LYS C C 6.013 -8.521 7.804 1.00 . A A . 6 LYS C 1 1
6 13265 1 1 18 LYS CA C 6.738 -9.636 8.565 1.00 . A A . 6 LYS CA 1 1
6 13266 1 1 18 LYS CB C 8.210 -9.703 8.139 1.00 . A A . 6 LYS CB 1 1
6 13267 1 1 18 LYS CD C 9.917 -10.378 6.428 1.00 . A A . 6 LYS CD 1 1
6 13268 1 1 18 LYS CE C 10.248 -11.380 5.333 1.00 . A A . 6 LYS CE 1 1
6 13269 1 1 18 LYS CG C 8.452 -10.435 6.829 1.00 . A A . 6 LYS CG 1 1
6 13270 1 1 18 LYS H H 6.572 -11.644 7.927 1.00 . A A . 6 LYS H 1 1
6 13271 1 1 18 LYS HA H 6.702 -9.398 9.616 1.00 . A A . 6 LYS HA 1 1
6 13272 1 1 18 LYS HB2 H 8.587 -8.698 8.037 1.00 . A A . 6 LYS HB2 1 1
6 13273 1 1 18 LYS HB3 H 8.770 -10.207 8.915 1.00 . A A . 6 LYS HB3 1 1
6 13274 1 1 18 LYS HD2 H 10.143 -9.384 6.070 1.00 . A A . 6 LYS HD2 1 1
6 13275 1 1 18 LYS HD3 H 10.525 -10.592 7.294 1.00 . A A . 6 LYS HD3 1 1
6 13276 1 1 18 LYS HE2 H 9.546 -11.249 4.521 1.00 . A A . 6 LYS HE2 1 1
6 13277 1 1 18 LYS HE3 H 11.249 -11.189 4.977 1.00 . A A . 6 LYS HE3 1 1
6 13278 1 1 18 LYS HG2 H 8.160 -11.468 6.945 1.00 . A A . 6 LYS HG2 1 1
6 13279 1 1 18 LYS HG3 H 7.856 -9.974 6.056 1.00 . A A . 6 LYS HG3 1 1
6 13280 1 1 18 LYS HZ1 H 10.401 -13.444 5.047 1.00 . A A . 6 LYS HZ1 1 1
6 13281 1 1 18 LYS HZ2 H 9.207 -12.996 6.155 1.00 . A A . 6 LYS HZ2 1 1
6 13282 1 1 18 LYS HZ3 H 10.835 -12.935 6.601 1.00 . A A . 6 LYS HZ3 1 1
6 13283 1 1 18 LYS N N 6.091 -10.932 8.399 1.00 . A A . 6 LYS N 1 1
6 13284 1 1 18 LYS NZ N 10.166 -12.785 5.818 1.00 . A A . 6 LYS NZ 1 1
6 13285 1 1 18 LYS O O 6.301 -7.346 8.008 1.00 . A A . 6 LYS O 1 1
6 13286 1 1 19 PHE C C 2.964 -7.634 6.967 1.00 . A A . 7 PHE C 1 1
6 13287 1 1 19 PHE CA C 4.278 -7.863 6.240 1.00 . A A . 7 PHE CA 1 1
6 13288 1 1 19 PHE CB C 3.985 -8.278 4.793 1.00 . A A . 7 PHE CB 1 1
6 13289 1 1 19 PHE CD1 C 5.735 -6.833 3.719 1.00 . A A . 7 PHE CD1 1 1
6 13290 1 1 19 PHE CD2 C 5.613 -9.130 3.091 1.00 . A A . 7 PHE CD2 1 1
6 13291 1 1 19 PHE CE1 C 6.794 -6.650 2.852 1.00 . A A . 7 PHE CE1 1 1
6 13292 1 1 19 PHE CE2 C 6.671 -8.951 2.224 1.00 . A A . 7 PHE CE2 1 1
6 13293 1 1 19 PHE CG C 5.133 -8.075 3.848 1.00 . A A . 7 PHE CG 1 1
6 13294 1 1 19 PHE CZ C 7.249 -7.686 2.094 1.00 . A A . 7 PHE CZ 1 1
6 13295 1 1 19 PHE H H 4.897 -9.823 6.739 1.00 . A A . 7 PHE H 1 1
6 13296 1 1 19 PHE HA H 4.840 -6.942 6.237 1.00 . A A . 7 PHE HA 1 1
6 13297 1 1 19 PHE HB2 H 3.726 -9.325 4.776 1.00 . A A . 7 PHE HB2 1 1
6 13298 1 1 19 PHE HB3 H 3.147 -7.701 4.428 1.00 . A A . 7 PHE HB3 1 1
6 13299 1 1 19 PHE HD1 H 5.372 -6.003 4.305 1.00 . A A . 7 PHE HD1 1 1
6 13300 1 1 19 PHE HD2 H 5.153 -10.102 3.184 1.00 . A A . 7 PHE HD2 1 1
6 13301 1 1 19 PHE HE1 H 7.255 -5.679 2.759 1.00 . A A . 7 PHE HE1 1 1
6 13302 1 1 19 PHE HE2 H 7.037 -9.784 1.639 1.00 . A A . 7 PHE HE2 1 1
6 13303 1 1 19 PHE HZ H 8.072 -7.535 1.412 1.00 . A A . 7 PHE HZ 1 1
6 13304 1 1 19 PHE N N 5.073 -8.872 6.929 1.00 . A A . 7 PHE N 1 1
6 13305 1 1 19 PHE O O 2.203 -6.737 6.616 1.00 . A A . 7 PHE O 1 1
6 13306 1 1 20 LEU C C 1.434 -7.555 9.904 1.00 . A A . 8 LEU C 1 1
6 13307 1 1 20 LEU CA C 1.415 -8.429 8.652 1.00 . A A . 8 LEU CA 1 1
6 13308 1 1 20 LEU CB C 1.005 -9.865 8.987 1.00 . A A . 8 LEU CB 1 1
6 13309 1 1 20 LEU CD1 C 0.640 -12.233 8.202 1.00 . A A . 8 LEU CD1 1 1
6 13310 1 1 20 LEU CD2 C -0.073 -10.326 6.771 1.00 . A A . 8 LEU CD2 1 1
6 13311 1 1 20 LEU CG C 0.953 -10.810 7.779 1.00 . A A . 8 LEU CG 1 1
6 13312 1 1 20 LEU H H 3.422 -9.003 8.352 1.00 . A A . 8 LEU H 1 1
6 13313 1 1 20 LEU HA H 0.699 -8.017 7.959 1.00 . A A . 8 LEU HA 1 1
6 13314 1 1 20 LEU HB2 H 1.710 -10.264 9.703 1.00 . A A . 8 LEU HB2 1 1
6 13315 1 1 20 LEU HB3 H 0.028 -9.843 9.441 1.00 . A A . 8 LEU HB3 1 1
6 13316 1 1 20 LEU HD11 H -0.360 -12.278 8.605 1.00 . A A . 8 LEU HD11 1 1
6 13317 1 1 20 LEU HD12 H 1.346 -12.546 8.954 1.00 . A A . 8 LEU HD12 1 1
6 13318 1 1 20 LEU HD13 H 0.716 -12.884 7.342 1.00 . A A . 8 LEU HD13 1 1
6 13319 1 1 20 LEU HD21 H -1.021 -10.171 7.266 1.00 . A A . 8 LEU HD21 1 1
6 13320 1 1 20 LEU HD22 H -0.191 -11.067 5.995 1.00 . A A . 8 LEU HD22 1 1
6 13321 1 1 20 LEU HD23 H 0.264 -9.399 6.334 1.00 . A A . 8 LEU HD23 1 1
6 13322 1 1 20 LEU HG H 1.919 -10.813 7.294 1.00 . A A . 8 LEU HG 1 1
6 13323 1 1 20 LEU N N 2.710 -8.429 7.997 1.00 . A A . 8 LEU N 1 1
6 13324 1 1 20 LEU O O 2.449 -7.464 10.606 1.00 . A A . 8 LEU O 1 1
6 13325 1 1 21 GLY C C -0.492 -4.707 10.868 1.00 . A A . 9 GLY C 1 1
6 13326 1 1 21 GLY CA C 0.186 -5.998 11.278 1.00 . A A . 9 GLY CA 1 1
6 13327 1 1 21 GLY H H -0.466 -7.071 9.570 1.00 . A A . 9 GLY H 1 1
6 13328 1 1 21 GLY HA2 H -0.387 -6.462 12.065 1.00 . A A . 9 GLY HA2 1 1
6 13329 1 1 21 GLY HA3 H 1.173 -5.770 11.651 1.00 . A A . 9 GLY HA3 1 1
6 13330 1 1 21 GLY N N 0.305 -6.915 10.163 1.00 . A A . 9 GLY N 1 1
6 13331 1 1 21 GLY O O -0.758 -4.490 9.684 1.00 . A A . 9 GLY O 1 1
6 13332 1 1 22 THR C C -0.272 -1.481 11.672 1.00 . A A . 10 THR C 1 1
6 13333 1 1 22 THR CA C -1.357 -2.552 11.557 1.00 . A A . 10 THR CA 1 1
6 13334 1 1 22 THR CB C -2.510 -2.244 12.529 1.00 . A A . 10 THR CB 1 1
6 13335 1 1 22 THR CG2 C -3.285 -1.020 12.079 1.00 . A A . 10 THR CG2 1 1
6 13336 1 1 22 THR H H -0.611 -4.103 12.768 1.00 . A A . 10 THR H 1 1
6 13337 1 1 22 THR HA H -1.746 -2.561 10.549 1.00 . A A . 10 THR HA 1 1
6 13338 1 1 22 THR HB H -2.099 -2.056 13.510 1.00 . A A . 10 THR HB 1 1
6 13339 1 1 22 THR HG1 H -2.930 -4.163 12.310 1.00 . A A . 10 THR HG1 1 1
6 13340 1 1 22 THR HG21 H -4.051 -0.791 12.804 1.00 . A A . 10 THR HG21 1 1
6 13341 1 1 22 THR HG22 H -3.743 -1.218 11.123 1.00 . A A . 10 THR HG22 1 1
6 13342 1 1 22 THR HG23 H -2.610 -0.182 11.989 1.00 . A A . 10 THR HG23 1 1
6 13343 1 1 22 THR N N -0.786 -3.855 11.837 1.00 . A A . 10 THR N 1 1
6 13344 1 1 22 THR O O 0.381 -1.360 12.707 1.00 . A A . 10 THR O 1 1
6 13345 1 1 22 THR OG1 O -3.397 -3.370 12.596 1.00 . A A . 10 THR OG1 1 1
6 13346 1 1 23 PHE C C 0.550 1.667 10.403 1.00 . A A . 11 PHE C 1 1
6 13347 1 1 23 PHE CA C 1.036 0.221 10.526 1.00 . A A . 11 PHE CA 1 1
6 13348 1 1 23 PHE CB C 1.910 -0.105 9.304 1.00 . A A . 11 PHE CB 1 1
6 13349 1 1 23 PHE CD1 C 3.565 -1.866 9.992 1.00 . A A . 11 PHE CD1 1 1
6 13350 1 1 23 PHE CD2 C 1.818 -2.478 8.489 1.00 . A A . 11 PHE CD2 1 1
6 13351 1 1 23 PHE CE1 C 4.061 -3.156 9.945 1.00 . A A . 11 PHE CE1 1 1
6 13352 1 1 23 PHE CE2 C 2.307 -3.770 8.440 1.00 . A A . 11 PHE CE2 1 1
6 13353 1 1 23 PHE CG C 2.439 -1.513 9.265 1.00 . A A . 11 PHE CG 1 1
6 13354 1 1 23 PHE CZ C 3.429 -4.109 9.168 1.00 . A A . 11 PHE CZ 1 1
6 13355 1 1 23 PHE H H -0.669 -0.824 9.826 1.00 . A A . 11 PHE H 1 1
6 13356 1 1 23 PHE HA H 1.629 0.122 11.420 1.00 . A A . 11 PHE HA 1 1
6 13357 1 1 23 PHE HB2 H 1.329 0.049 8.409 1.00 . A A . 11 PHE HB2 1 1
6 13358 1 1 23 PHE HB3 H 2.757 0.567 9.293 1.00 . A A . 11 PHE HB3 1 1
6 13359 1 1 23 PHE HD1 H 4.058 -1.124 10.601 1.00 . A A . 11 PHE HD1 1 1
6 13360 1 1 23 PHE HD2 H 0.940 -2.215 7.919 1.00 . A A . 11 PHE HD2 1 1
6 13361 1 1 23 PHE HE1 H 4.939 -3.418 10.517 1.00 . A A . 11 PHE HE1 1 1
6 13362 1 1 23 PHE HE2 H 1.813 -4.514 7.831 1.00 . A A . 11 PHE HE2 1 1
6 13363 1 1 23 PHE HZ H 3.816 -5.118 9.131 1.00 . A A . 11 PHE HZ 1 1
6 13364 1 1 23 PHE N N -0.069 -0.728 10.603 1.00 . A A . 11 PHE N 1 1
6 13365 1 1 23 PHE O O -0.362 1.952 9.625 1.00 . A A . 11 PHE O 1 1
6 13366 1 1 24 LYS C C 2.058 4.482 9.915 1.00 . A A . 12 LYS C 1 1
6 13367 1 1 24 LYS CA C 0.979 4.015 10.900 1.00 . A A . 12 LYS CA 1 1
6 13368 1 1 24 LYS CB C 1.035 4.846 12.185 1.00 . A A . 12 LYS CB 1 1
6 13369 1 1 24 LYS CD C 2.365 5.698 14.122 1.00 . A A . 12 LYS CD 1 1
6 13370 1 1 24 LYS CE C 1.317 5.346 15.168 1.00 . A A . 12 LYS CE 1 1
6 13371 1 1 24 LYS CG C 2.337 4.738 12.949 1.00 . A A . 12 LYS CG 1 1
6 13372 1 1 24 LYS H H 1.707 2.301 11.949 1.00 . A A . 12 LYS H 1 1
6 13373 1 1 24 LYS HA H 0.013 4.148 10.439 1.00 . A A . 12 LYS HA 1 1
6 13374 1 1 24 LYS HB2 H 0.880 5.885 11.932 1.00 . A A . 12 LYS HB2 1 1
6 13375 1 1 24 LYS HB3 H 0.235 4.526 12.836 1.00 . A A . 12 LYS HB3 1 1
6 13376 1 1 24 LYS HD2 H 3.340 5.664 14.580 1.00 . A A . 12 LYS HD2 1 1
6 13377 1 1 24 LYS HD3 H 2.170 6.693 13.755 1.00 . A A . 12 LYS HD3 1 1
6 13378 1 1 24 LYS HE2 H 0.346 5.337 14.697 1.00 . A A . 12 LYS HE2 1 1
6 13379 1 1 24 LYS HE3 H 1.535 4.364 15.560 1.00 . A A . 12 LYS HE3 1 1
6 13380 1 1 24 LYS HG2 H 2.445 3.729 13.317 1.00 . A A . 12 LYS HG2 1 1
6 13381 1 1 24 LYS HG3 H 3.154 4.972 12.282 1.00 . A A . 12 LYS HG3 1 1
6 13382 1 1 24 LYS HZ1 H 0.602 6.032 17.002 1.00 . A A . 12 LYS HZ1 1 1
6 13383 1 1 24 LYS HZ2 H 1.043 7.266 15.935 1.00 . A A . 12 LYS HZ2 1 1
6 13384 1 1 24 LYS HZ3 H 2.238 6.374 16.733 1.00 . A A . 12 LYS HZ3 1 1
6 13385 1 1 24 LYS N N 1.146 2.585 11.178 1.00 . A A . 12 LYS N 1 1
6 13386 1 1 24 LYS NZ N 1.300 6.321 16.287 1.00 . A A . 12 LYS NZ 1 1
6 13387 1 1 24 LYS O O 2.692 3.665 9.249 1.00 . A A . 12 LYS O 1 1
6 13388 1 1 25 LEU C C 4.033 7.440 9.566 1.00 . A A . 13 LEU C 1 1
6 13389 1 1 25 LEU CA C 3.212 6.361 8.879 1.00 . A A . 13 LEU CA 1 1
6 13390 1 1 25 LEU CB C 2.432 6.937 7.682 1.00 . A A . 13 LEU CB 1 1
6 13391 1 1 25 LEU CD1 C 2.368 7.471 5.234 1.00 . A A . 13 LEU CD1 1 1
6 13392 1 1 25 LEU CD2 C 3.987 8.668 6.682 1.00 . A A . 13 LEU CD2 1 1
6 13393 1 1 25 LEU CG C 3.263 7.347 6.453 1.00 . A A . 13 LEU CG 1 1
6 13394 1 1 25 LEU H H 1.900 6.377 10.527 1.00 . A A . 13 LEU H 1 1
6 13395 1 1 25 LEU HA H 3.871 5.578 8.536 1.00 . A A . 13 LEU HA 1 1
6 13396 1 1 25 LEU HB2 H 1.712 6.197 7.364 1.00 . A A . 13 LEU HB2 1 1
6 13397 1 1 25 LEU HB3 H 1.892 7.808 8.025 1.00 . A A . 13 LEU HB3 1 1
6 13398 1 1 25 LEU HD11 H 2.951 7.810 4.391 1.00 . A A . 13 LEU HD11 1 1
6 13399 1 1 25 LEU HD12 H 1.580 8.182 5.436 1.00 . A A . 13 LEU HD12 1 1
6 13400 1 1 25 LEU HD13 H 1.936 6.509 5.007 1.00 . A A . 13 LEU HD13 1 1
6 13401 1 1 25 LEU HD21 H 3.263 9.446 6.872 1.00 . A A . 13 LEU HD21 1 1
6 13402 1 1 25 LEU HD22 H 4.565 8.918 5.804 1.00 . A A . 13 LEU HD22 1 1
6 13403 1 1 25 LEU HD23 H 4.648 8.573 7.532 1.00 . A A . 13 LEU HD23 1 1
6 13404 1 1 25 LEU HG H 4.003 6.585 6.251 1.00 . A A . 13 LEU HG 1 1
6 13405 1 1 25 LEU N N 2.291 5.788 9.853 1.00 . A A . 13 LEU N 1 1
6 13406 1 1 25 LEU O O 3.476 8.339 10.200 1.00 . A A . 13 LEU O 1 1
6 13407 1 1 26 GLU C C 6.719 9.382 9.229 1.00 . A A . 14 GLU C 1 1
6 13408 1 1 26 GLU CA C 6.231 8.273 10.157 1.00 . A A . 14 GLU CA 1 1
6 13409 1 1 26 GLU CB C 7.422 7.528 10.759 1.00 . A A . 14 GLU CB 1 1
6 13410 1 1 26 GLU CD C 9.448 7.642 12.265 1.00 . A A . 14 GLU CD 1 1
6 13411 1 1 26 GLU CG C 8.297 8.402 11.644 1.00 . A A . 14 GLU CG 1 1
6 13412 1 1 26 GLU H H 5.747 6.635 8.909 1.00 . A A . 14 GLU H 1 1
6 13413 1 1 26 GLU HA H 5.662 8.722 10.957 1.00 . A A . 14 GLU HA 1 1
6 13414 1 1 26 GLU HB2 H 7.055 6.705 11.352 1.00 . A A . 14 GLU HB2 1 1
6 13415 1 1 26 GLU HB3 H 8.032 7.139 9.958 1.00 . A A . 14 GLU HB3 1 1
6 13416 1 1 26 GLU HG2 H 8.699 9.207 11.046 1.00 . A A . 14 GLU HG2 1 1
6 13417 1 1 26 GLU HG3 H 7.688 8.814 12.435 1.00 . A A . 14 GLU HG3 1 1
6 13418 1 1 26 GLU N N 5.353 7.345 9.461 1.00 . A A . 14 GLU N 1 1
6 13419 1 1 26 GLU O O 6.654 10.561 9.578 1.00 . A A . 14 GLU O 1 1
6 13420 1 1 26 GLU OE1 O 10.475 7.445 11.584 1.00 . A A . 14 GLU OE1 1 1
6 13421 1 1 26 GLU OE2 O 9.329 7.226 13.431 1.00 . A A . 14 GLU OE2 1 1
6 13422 1 1 27 ARG C C 7.729 9.468 5.689 1.00 . A A . 15 ARG C 1 1
6 13423 1 1 27 ARG CA C 7.753 9.992 7.119 1.00 . A A . 15 ARG CA 1 1
6 13424 1 1 27 ARG CB C 9.188 10.351 7.512 1.00 . A A . 15 ARG CB 1 1
6 13425 1 1 27 ARG CD C 11.557 9.590 7.815 1.00 . A A . 15 ARG CD 1 1
6 13426 1 1 27 ARG CG C 10.150 9.181 7.430 1.00 . A A . 15 ARG CG 1 1
6 13427 1 1 27 ARG CZ C 13.455 10.834 6.840 1.00 . A A . 15 ARG CZ 1 1
6 13428 1 1 27 ARG H H 7.176 8.068 7.788 1.00 . A A . 15 ARG H 1 1
6 13429 1 1 27 ARG HA H 7.143 10.881 7.175 1.00 . A A . 15 ARG HA 1 1
6 13430 1 1 27 ARG HB2 H 9.544 11.130 6.854 1.00 . A A . 15 ARG HB2 1 1
6 13431 1 1 27 ARG HB3 H 9.189 10.721 8.527 1.00 . A A . 15 ARG HB3 1 1
6 13432 1 1 27 ARG HD2 H 11.519 10.062 8.783 1.00 . A A . 15 ARG HD2 1 1
6 13433 1 1 27 ARG HD3 H 12.168 8.706 7.869 1.00 . A A . 15 ARG HD3 1 1
6 13434 1 1 27 ARG HE H 11.557 10.945 6.203 1.00 . A A . 15 ARG HE 1 1
6 13435 1 1 27 ARG HG2 H 9.816 8.404 8.101 1.00 . A A . 15 ARG HG2 1 1
6 13436 1 1 27 ARG HG3 H 10.158 8.805 6.417 1.00 . A A . 15 ARG HG3 1 1
6 13437 1 1 27 ARG HH11 H 13.943 9.646 8.411 1.00 . A A . 15 ARG HH11 1 1
6 13438 1 1 27 ARG HH12 H 15.263 10.521 7.702 1.00 . A A . 15 ARG HH12 1 1
6 13439 1 1 27 ARG HH21 H 13.301 12.086 5.243 1.00 . A A . 15 ARG HH21 1 1
6 13440 1 1 27 ARG HH22 H 14.898 11.913 5.917 1.00 . A A . 15 ARG HH22 1 1
6 13441 1 1 27 ARG N N 7.202 9.012 8.049 1.00 . A A . 15 ARG N 1 1
6 13442 1 1 27 ARG NE N 12.156 10.525 6.862 1.00 . A A . 15 ARG NE 1 1
6 13443 1 1 27 ARG NH1 N 14.287 10.292 7.723 1.00 . A A . 15 ARG NH1 1 1
6 13444 1 1 27 ARG NH2 N 13.923 11.677 5.929 1.00 . A A . 15 ARG NH2 1 1
6 13445 1 1 27 ARG O O 7.200 8.388 5.418 1.00 . A A . 15 ARG O 1 1
6 13446 1 1 28 ASP C C 9.373 10.790 2.663 1.00 . A A . 16 ASP C 1 1
6 13447 1 1 28 ASP CA C 8.356 9.907 3.368 1.00 . A A . 16 ASP CA 1 1
6 13448 1 1 28 ASP CB C 6.972 10.083 2.729 1.00 . A A . 16 ASP CB 1 1
6 13449 1 1 28 ASP CG C 6.464 11.507 2.805 1.00 . A A . 16 ASP CG 1 1
6 13450 1 1 28 ASP H H 8.787 11.053 5.089 1.00 . A A . 16 ASP H 1 1
6 13451 1 1 28 ASP HA H 8.662 8.874 3.270 1.00 . A A . 16 ASP HA 1 1
6 13452 1 1 28 ASP HB2 H 7.027 9.797 1.688 1.00 . A A . 16 ASP HB2 1 1
6 13453 1 1 28 ASP HB3 H 6.268 9.440 3.235 1.00 . A A . 16 ASP HB3 1 1
6 13454 1 1 28 ASP N N 8.329 10.234 4.789 1.00 . A A . 16 ASP N 1 1
6 13455 1 1 28 ASP O O 9.770 11.825 3.199 1.00 . A A . 16 ASP O 1 1
6 13456 1 1 28 ASP OD1 O 5.817 11.863 3.806 1.00 . A A . 16 ASP OD1 1 1
6 13457 1 1 28 ASP OD2 O 6.725 12.286 1.865 1.00 . A A . 16 ASP OD2 1 1
6 13458 1 1 29 GLU C C 10.510 11.152 -0.753 1.00 . A A . 17 GLU C 1 1
6 13459 1 1 29 GLU CA C 10.832 11.093 0.739 1.00 . A A . 17 GLU CA 1 1
6 13460 1 1 29 GLU CB C 12.178 10.392 0.936 1.00 . A A . 17 GLU CB 1 1
6 13461 1 1 29 GLU CD C 13.162 11.847 2.752 1.00 . A A . 17 GLU CD 1 1
6 13462 1 1 29 GLU CG C 12.722 10.456 2.357 1.00 . A A . 17 GLU CG 1 1
6 13463 1 1 29 GLU H H 9.376 9.593 1.063 1.00 . A A . 17 GLU H 1 1
6 13464 1 1 29 GLU HA H 10.895 12.097 1.128 1.00 . A A . 17 GLU HA 1 1
6 13465 1 1 29 GLU HB2 H 12.068 9.352 0.668 1.00 . A A . 17 GLU HB2 1 1
6 13466 1 1 29 GLU HB3 H 12.904 10.846 0.278 1.00 . A A . 17 GLU HB3 1 1
6 13467 1 1 29 GLU HG2 H 11.949 10.134 3.038 1.00 . A A . 17 GLU HG2 1 1
6 13468 1 1 29 GLU HG3 H 13.568 9.789 2.436 1.00 . A A . 17 GLU HG3 1 1
6 13469 1 1 29 GLU N N 9.790 10.385 1.471 1.00 . A A . 17 GLU N 1 1
6 13470 1 1 29 GLU O O 10.101 10.147 -1.336 1.00 . A A . 17 GLU O 1 1
6 13471 1 1 29 GLU OE1 O 14.082 12.394 2.113 1.00 . A A . 17 GLU OE1 1 1
6 13472 1 1 29 GLU OE2 O 12.580 12.405 3.708 1.00 . A A . 17 GLU OE2 1 1
6 13473 1 1 30 ASN C C 9.092 12.355 -3.251 1.00 . A A . 18 ASN C 1 1
6 13474 1 1 30 ASN CA C 10.548 12.530 -2.805 1.00 . A A . 18 ASN CA 1 1
6 13475 1 1 30 ASN CB C 11.466 11.555 -3.560 1.00 . A A . 18 ASN CB 1 1
6 13476 1 1 30 ASN CG C 11.751 11.988 -4.986 1.00 . A A . 18 ASN CG 1 1
6 13477 1 1 30 ASN H H 10.916 13.111 -0.794 1.00 . A A . 18 ASN H 1 1
6 13478 1 1 30 ASN HA H 10.855 13.541 -3.030 1.00 . A A . 18 ASN HA 1 1
6 13479 1 1 30 ASN HB2 H 12.407 11.478 -3.037 1.00 . A A . 18 ASN HB2 1 1
6 13480 1 1 30 ASN HB3 H 10.996 10.581 -3.587 1.00 . A A . 18 ASN HB3 1 1
6 13481 1 1 30 ASN HD21 H 11.964 10.092 -5.552 1.00 . A A . 18 ASN HD21 1 1
6 13482 1 1 30 ASN HD22 H 12.183 11.283 -6.791 1.00 . A A . 18 ASN HD22 1 1
6 13483 1 1 30 ASN N N 10.688 12.335 -1.350 1.00 . A A . 18 ASN N 1 1
6 13484 1 1 30 ASN ND2 N 11.988 11.026 -5.865 1.00 . A A . 18 ASN ND2 1 1
6 13485 1 1 30 ASN O O 8.800 12.044 -4.412 1.00 . A A . 18 ASN O 1 1
6 13486 1 1 30 ASN OD1 O 11.768 13.175 -5.293 1.00 . A A . 18 ASN OD1 1 1
6 13487 1 1 31 PHE C C 6.159 13.397 -3.476 1.00 . A A . 19 PHE C 1 1
6 13488 1 1 31 PHE CA C 6.765 12.337 -2.558 1.00 . A A . 19 PHE CA 1 1
6 13489 1 1 31 PHE CB C 6.000 12.269 -1.235 1.00 . A A . 19 PHE CB 1 1
6 13490 1 1 31 PHE CD1 C 4.564 10.233 -1.535 1.00 . A A . 19 PHE CD1 1 1
6 13491 1 1 31 PHE CD2 C 3.494 12.346 -1.274 1.00 . A A . 19 PHE CD2 1 1
6 13492 1 1 31 PHE CE1 C 3.330 9.619 -1.638 1.00 . A A . 19 PHE CE1 1 1
6 13493 1 1 31 PHE CE2 C 2.258 11.738 -1.376 1.00 . A A . 19 PHE CE2 1 1
6 13494 1 1 31 PHE CG C 4.660 11.600 -1.352 1.00 . A A . 19 PHE CG 1 1
6 13495 1 1 31 PHE CZ C 2.188 10.352 -1.581 1.00 . A A . 19 PHE CZ 1 1
6 13496 1 1 31 PHE H H 8.473 12.963 -1.458 1.00 . A A . 19 PHE H 1 1
6 13497 1 1 31 PHE HA H 6.689 11.379 -3.050 1.00 . A A . 19 PHE HA 1 1
6 13498 1 1 31 PHE HB2 H 6.585 11.715 -0.517 1.00 . A A . 19 PHE HB2 1 1
6 13499 1 1 31 PHE HB3 H 5.842 13.272 -0.867 1.00 . A A . 19 PHE HB3 1 1
6 13500 1 1 31 PHE HD1 H 5.466 9.642 -1.597 1.00 . A A . 19 PHE HD1 1 1
6 13501 1 1 31 PHE HD2 H 3.557 13.414 -1.131 1.00 . A A . 19 PHE HD2 1 1
6 13502 1 1 31 PHE HE1 H 3.267 8.551 -1.779 1.00 . A A . 19 PHE HE1 1 1
6 13503 1 1 31 PHE HE2 H 1.356 12.330 -1.313 1.00 . A A . 19 PHE HE2 1 1
6 13504 1 1 31 PHE HZ H 1.227 9.869 -1.670 1.00 . A A . 19 PHE HZ 1 1
6 13505 1 1 31 PHE N N 8.178 12.595 -2.320 1.00 . A A . 19 PHE N 1 1
6 13506 1 1 31 PHE O O 5.370 13.073 -4.364 1.00 . A A . 19 PHE O 1 1
6 13507 1 1 32 ASP C C 6.373 15.472 -5.580 1.00 . A A . 20 ASP C 1 1
6 13508 1 1 32 ASP CA C 6.060 15.751 -4.123 1.00 . A A . 20 ASP CA 1 1
6 13509 1 1 32 ASP CB C 6.699 17.084 -3.732 1.00 . A A . 20 ASP CB 1 1
6 13510 1 1 32 ASP CG C 6.024 17.743 -2.552 1.00 . A A . 20 ASP CG 1 1
6 13511 1 1 32 ASP H H 7.096 14.874 -2.495 1.00 . A A . 20 ASP H 1 1
6 13512 1 1 32 ASP HA H 4.989 15.829 -4.008 1.00 . A A . 20 ASP HA 1 1
6 13513 1 1 32 ASP HB2 H 7.734 16.916 -3.479 1.00 . A A . 20 ASP HB2 1 1
6 13514 1 1 32 ASP HB3 H 6.646 17.759 -4.575 1.00 . A A . 20 ASP HB3 1 1
6 13515 1 1 32 ASP N N 6.523 14.661 -3.263 1.00 . A A . 20 ASP N 1 1
6 13516 1 1 32 ASP O O 5.480 15.487 -6.426 1.00 . A A . 20 ASP O 1 1
6 13517 1 1 32 ASP OD1 O 5.037 18.474 -2.757 1.00 . A A . 20 ASP OD1 1 1
6 13518 1 1 32 ASP OD2 O 6.469 17.518 -1.404 1.00 . A A . 20 ASP OD2 1 1
6 13519 1 1 33 GLU C C 7.330 13.791 -7.841 1.00 . A A . 21 GLU C 1 1
6 13520 1 1 33 GLU CA C 8.086 14.965 -7.229 1.00 . A A . 21 GLU CA 1 1
6 13521 1 1 33 GLU CB C 9.596 14.735 -7.280 1.00 . A A . 21 GLU CB 1 1
6 13522 1 1 33 GLU CD C 11.878 15.834 -7.223 1.00 . A A . 21 GLU CD 1 1
6 13523 1 1 33 GLU CG C 10.396 15.984 -6.950 1.00 . A A . 21 GLU CG 1 1
6 13524 1 1 33 GLU H H 8.303 15.222 -5.139 1.00 . A A . 21 GLU H 1 1
6 13525 1 1 33 GLU HA H 7.855 15.848 -7.807 1.00 . A A . 21 GLU HA 1 1
6 13526 1 1 33 GLU HB2 H 9.858 13.964 -6.569 1.00 . A A . 21 GLU HB2 1 1
6 13527 1 1 33 GLU HB3 H 9.868 14.409 -8.273 1.00 . A A . 21 GLU HB3 1 1
6 13528 1 1 33 GLU HG2 H 10.020 16.797 -7.548 1.00 . A A . 21 GLU HG2 1 1
6 13529 1 1 33 GLU HG3 H 10.259 16.215 -5.905 1.00 . A A . 21 GLU HG3 1 1
6 13530 1 1 33 GLU N N 7.645 15.221 -5.865 1.00 . A A . 21 GLU N 1 1
6 13531 1 1 33 GLU O O 6.989 13.822 -9.024 1.00 . A A . 21 GLU O 1 1
6 13532 1 1 33 GLU OE1 O 12.255 15.683 -8.402 1.00 . A A . 21 GLU OE1 1 1
6 13533 1 1 33 GLU OE2 O 12.680 15.901 -6.264 1.00 . A A . 21 GLU OE2 1 1
6 13534 1 1 34 TYR C C 4.819 12.143 -7.863 1.00 . A A . 22 TYR C 1 1
6 13535 1 1 34 TYR CA C 6.225 11.660 -7.498 1.00 . A A . 22 TYR CA 1 1
6 13536 1 1 34 TYR CB C 6.140 10.562 -6.438 1.00 . A A . 22 TYR CB 1 1
6 13537 1 1 34 TYR CD1 C 3.846 9.596 -6.047 1.00 . A A . 22 TYR CD1 1 1
6 13538 1 1 34 TYR CD2 C 5.227 8.576 -7.702 1.00 . A A . 22 TYR CD2 1 1
6 13539 1 1 34 TYR CE1 C 2.838 8.700 -6.330 1.00 . A A . 22 TYR CE1 1 1
6 13540 1 1 34 TYR CE2 C 4.223 7.671 -7.984 1.00 . A A . 22 TYR CE2 1 1
6 13541 1 1 34 TYR CG C 5.055 9.550 -6.728 1.00 . A A . 22 TYR CG 1 1
6 13542 1 1 34 TYR CZ C 3.031 7.740 -7.296 1.00 . A A . 22 TYR CZ 1 1
6 13543 1 1 34 TYR H H 7.421 12.745 -6.121 1.00 . A A . 22 TYR H 1 1
6 13544 1 1 34 TYR HA H 6.688 11.253 -8.384 1.00 . A A . 22 TYR HA 1 1
6 13545 1 1 34 TYR HB2 H 7.083 10.036 -6.393 1.00 . A A . 22 TYR HB2 1 1
6 13546 1 1 34 TYR HB3 H 5.933 11.009 -5.477 1.00 . A A . 22 TYR HB3 1 1
6 13547 1 1 34 TYR HD1 H 3.699 10.350 -5.288 1.00 . A A . 22 TYR HD1 1 1
6 13548 1 1 34 TYR HD2 H 6.162 8.526 -8.237 1.00 . A A . 22 TYR HD2 1 1
6 13549 1 1 34 TYR HE1 H 1.903 8.753 -5.789 1.00 . A A . 22 TYR HE1 1 1
6 13550 1 1 34 TYR HE2 H 4.373 6.915 -8.741 1.00 . A A . 22 TYR HE2 1 1
6 13551 1 1 34 TYR HH H 2.361 6.160 -8.167 1.00 . A A . 22 TYR HH 1 1
6 13552 1 1 34 TYR N N 7.051 12.765 -7.037 1.00 . A A . 22 TYR N 1 1
6 13553 1 1 34 TYR O O 4.264 11.747 -8.890 1.00 . A A . 22 TYR O 1 1
6 13554 1 1 34 TYR OH O 2.020 6.858 -7.590 1.00 . A A . 22 TYR OH 1 1
6 13555 1 1 35 LEU C C 2.843 14.317 -8.535 1.00 . A A . 23 LEU C 1 1
6 13556 1 1 35 LEU CA C 2.901 13.512 -7.244 1.00 . A A . 23 LEU CA 1 1
6 13557 1 1 35 LEU CB C 2.454 14.390 -6.073 1.00 . A A . 23 LEU CB 1 1
6 13558 1 1 35 LEU CD1 C 1.931 14.653 -3.641 1.00 . A A . 23 LEU CD1 1 1
6 13559 1 1 35 LEU CD2 C 1.197 12.601 -4.854 1.00 . A A . 23 LEU CD2 1 1
6 13560 1 1 35 LEU CG C 2.277 13.664 -4.741 1.00 . A A . 23 LEU CG 1 1
6 13561 1 1 35 LEU H H 4.760 13.319 -6.241 1.00 . A A . 23 LEU H 1 1
6 13562 1 1 35 LEU HA H 2.233 12.663 -7.324 1.00 . A A . 23 LEU HA 1 1
6 13563 1 1 35 LEU HB2 H 3.187 15.173 -5.937 1.00 . A A . 23 LEU HB2 1 1
6 13564 1 1 35 LEU HB3 H 1.510 14.845 -6.334 1.00 . A A . 23 LEU HB3 1 1
6 13565 1 1 35 LEU HD11 H 1.848 14.131 -2.700 1.00 . A A . 23 LEU HD11 1 1
6 13566 1 1 35 LEU HD12 H 0.991 15.130 -3.873 1.00 . A A . 23 LEU HD12 1 1
6 13567 1 1 35 LEU HD13 H 2.707 15.400 -3.571 1.00 . A A . 23 LEU HD13 1 1
6 13568 1 1 35 LEU HD21 H 1.083 12.101 -3.904 1.00 . A A . 23 LEU HD21 1 1
6 13569 1 1 35 LEU HD22 H 1.476 11.881 -5.608 1.00 . A A . 23 LEU HD22 1 1
6 13570 1 1 35 LEU HD23 H 0.261 13.065 -5.129 1.00 . A A . 23 LEU HD23 1 1
6 13571 1 1 35 LEU HG H 3.204 13.176 -4.475 1.00 . A A . 23 LEU HG 1 1
6 13572 1 1 35 LEU N N 4.251 13.005 -7.024 1.00 . A A . 23 LEU N 1 1
6 13573 1 1 35 LEU O O 1.903 14.190 -9.319 1.00 . A A . 23 LEU O 1 1
6 13574 1 1 36 LYS C C 4.084 15.074 -11.190 1.00 . A A . 24 LYS C 1 1
6 13575 1 1 36 LYS CA C 3.956 15.954 -9.950 1.00 . A A . 24 LYS CA 1 1
6 13576 1 1 36 LYS CB C 5.149 16.907 -9.851 1.00 . A A . 24 LYS CB 1 1
6 13577 1 1 36 LYS CD C 6.295 18.761 -8.598 1.00 . A A . 24 LYS CD 1 1
6 13578 1 1 36 LYS CE C 6.240 19.687 -7.392 1.00 . A A . 24 LYS CE 1 1
6 13579 1 1 36 LYS CG C 5.090 17.839 -8.650 1.00 . A A . 24 LYS CG 1 1
6 13580 1 1 36 LYS H H 4.596 15.168 -8.092 1.00 . A A . 24 LYS H 1 1
6 13581 1 1 36 LYS HA H 3.047 16.533 -10.019 1.00 . A A . 24 LYS HA 1 1
6 13582 1 1 36 LYS HB2 H 6.055 16.323 -9.781 1.00 . A A . 24 LYS HB2 1 1
6 13583 1 1 36 LYS HB3 H 5.189 17.510 -10.745 1.00 . A A . 24 LYS HB3 1 1
6 13584 1 1 36 LYS HD2 H 7.191 18.162 -8.536 1.00 . A A . 24 LYS HD2 1 1
6 13585 1 1 36 LYS HD3 H 6.320 19.358 -9.499 1.00 . A A . 24 LYS HD3 1 1
6 13586 1 1 36 LYS HE2 H 5.327 20.260 -7.436 1.00 . A A . 24 LYS HE2 1 1
6 13587 1 1 36 LYS HE3 H 6.244 19.086 -6.495 1.00 . A A . 24 LYS HE3 1 1
6 13588 1 1 36 LYS HG2 H 4.193 18.437 -8.716 1.00 . A A . 24 LYS HG2 1 1
6 13589 1 1 36 LYS HG3 H 5.064 17.244 -7.749 1.00 . A A . 24 LYS HG3 1 1
6 13590 1 1 36 LYS HZ1 H 7.349 21.216 -6.499 1.00 . A A . 24 LYS HZ1 1 1
6 13591 1 1 36 LYS HZ2 H 7.387 21.237 -8.190 1.00 . A A . 24 LYS HZ2 1 1
6 13592 1 1 36 LYS HZ3 H 8.288 20.088 -7.341 1.00 . A A . 24 LYS HZ3 1 1
6 13593 1 1 36 LYS N N 3.870 15.128 -8.754 1.00 . A A . 24 LYS N 1 1
6 13594 1 1 36 LYS NZ N 7.395 20.622 -7.354 1.00 . A A . 24 LYS NZ 1 1
6 13595 1 1 36 LYS O O 3.433 15.313 -12.207 1.00 . A A . 24 LYS O 1 1
6 13596 1 1 37 ALA C C 3.762 12.401 -12.497 1.00 . A A . 25 ALA C 1 1
6 13597 1 1 37 ALA CA C 5.092 13.065 -12.149 1.00 . A A . 25 ALA CA 1 1
6 13598 1 1 37 ALA CB C 6.108 12.015 -11.737 1.00 . A A . 25 ALA CB 1 1
6 13599 1 1 37 ALA H H 5.465 13.978 -10.265 1.00 . A A . 25 ALA H 1 1
6 13600 1 1 37 ALA HA H 5.468 13.576 -13.021 1.00 . A A . 25 ALA HA 1 1
6 13601 1 1 37 ALA HB1 H 6.243 11.309 -12.542 1.00 . A A . 25 ALA HB1 1 1
6 13602 1 1 37 ALA HB2 H 5.752 11.497 -10.860 1.00 . A A . 25 ALA HB2 1 1
6 13603 1 1 37 ALA HB3 H 7.050 12.493 -11.516 1.00 . A A . 25 ALA HB3 1 1
6 13604 1 1 37 ALA N N 4.923 14.049 -11.084 1.00 . A A . 25 ALA N 1 1
6 13605 1 1 37 ALA O O 3.456 12.170 -13.669 1.00 . A A . 25 ALA O 1 1
6 13606 1 1 38 ARG C C 0.673 12.477 -12.281 1.00 . A A . 26 ARG C 1 1
6 13607 1 1 38 ARG CA C 1.659 11.506 -11.638 1.00 . A A . 26 ARG CA 1 1
6 13608 1 1 38 ARG CB C 1.102 11.047 -10.293 1.00 . A A . 26 ARG CB 1 1
6 13609 1 1 38 ARG CD C 1.514 8.593 -10.677 1.00 . A A . 26 ARG CD 1 1
6 13610 1 1 38 ARG CG C 1.727 9.776 -9.746 1.00 . A A . 26 ARG CG 1 1
6 13611 1 1 38 ARG CZ C -0.354 7.403 -11.753 1.00 . A A . 26 ARG CZ 1 1
6 13612 1 1 38 ARG H H 3.290 12.346 -10.565 1.00 . A A . 26 ARG H 1 1
6 13613 1 1 38 ARG HA H 1.773 10.648 -12.283 1.00 . A A . 26 ARG HA 1 1
6 13614 1 1 38 ARG HB2 H 1.266 11.832 -9.572 1.00 . A A . 26 ARG HB2 1 1
6 13615 1 1 38 ARG HB3 H 0.040 10.885 -10.395 1.00 . A A . 26 ARG HB3 1 1
6 13616 1 1 38 ARG HD2 H 2.158 8.708 -11.535 1.00 . A A . 26 ARG HD2 1 1
6 13617 1 1 38 ARG HD3 H 1.783 7.688 -10.149 1.00 . A A . 26 ARG HD3 1 1
6 13618 1 1 38 ARG HE H -0.456 9.260 -11.017 1.00 . A A . 26 ARG HE 1 1
6 13619 1 1 38 ARG HG2 H 2.788 9.935 -9.621 1.00 . A A . 26 ARG HG2 1 1
6 13620 1 1 38 ARG HG3 H 1.282 9.553 -8.788 1.00 . A A . 26 ARG HG3 1 1
6 13621 1 1 38 ARG HH11 H 1.311 6.287 -11.439 1.00 . A A . 26 ARG HH11 1 1
6 13622 1 1 38 ARG HH12 H 0.036 5.495 -12.324 1.00 . A A . 26 ARG HH12 1 1
6 13623 1 1 38 ARG HH21 H -2.157 8.232 -12.153 1.00 . A A . 26 ARG HH21 1 1
6 13624 1 1 38 ARG HH22 H -1.954 6.605 -12.719 1.00 . A A . 26 ARG HH22 1 1
6 13625 1 1 38 ARG N N 2.972 12.120 -11.468 1.00 . A A . 26 ARG N 1 1
6 13626 1 1 38 ARG NE N 0.130 8.478 -11.138 1.00 . A A . 26 ARG NE 1 1
6 13627 1 1 38 ARG NH1 N 0.386 6.310 -11.843 1.00 . A A . 26 ARG NH1 1 1
6 13628 1 1 38 ARG NH2 N -1.588 7.413 -12.245 1.00 . A A . 26 ARG NH2 1 1
6 13629 1 1 38 ARG O O -0.372 12.073 -12.793 1.00 . A A . 26 ARG O 1 1
6 13630 1 1 39 GLY C C -0.748 15.417 -11.783 1.00 . A A . 27 GLY C 1 1
6 13631 1 1 39 GLY CA C 0.140 14.763 -12.817 1.00 . A A . 27 GLY CA 1 1
6 13632 1 1 39 GLY H H 1.856 14.022 -11.829 1.00 . A A . 27 GLY H 1 1
6 13633 1 1 39 GLY HA2 H 0.748 15.522 -13.286 1.00 . A A . 27 GLY HA2 1 1
6 13634 1 1 39 GLY HA3 H -0.483 14.300 -13.569 1.00 . A A . 27 GLY HA3 1 1
6 13635 1 1 39 GLY N N 1.005 13.757 -12.243 1.00 . A A . 27 GLY N 1 1
6 13636 1 1 39 GLY O O -1.690 16.130 -12.128 1.00 . A A . 27 GLY O 1 1
6 13637 1 1 40 TYR C C -0.885 17.252 -9.305 1.00 . A A . 28 TYR C 1 1
6 13638 1 1 40 TYR CA C -1.224 15.778 -9.434 1.00 . A A . 28 TYR CA 1 1
6 13639 1 1 40 TYR CB C -0.960 15.065 -8.106 1.00 . A A . 28 TYR CB 1 1
6 13640 1 1 40 TYR CD1 C -0.813 12.553 -8.019 1.00 . A A . 28 TYR CD1 1 1
6 13641 1 1 40 TYR CD2 C -2.969 13.549 -7.922 1.00 . A A . 28 TYR CD2 1 1
6 13642 1 1 40 TYR CE1 C -1.379 11.297 -7.938 1.00 . A A . 28 TYR CE1 1 1
6 13643 1 1 40 TYR CE2 C -3.546 12.297 -7.841 1.00 . A A . 28 TYR CE2 1 1
6 13644 1 1 40 TYR CG C -1.594 13.697 -8.011 1.00 . A A . 28 TYR CG 1 1
6 13645 1 1 40 TYR CZ C -2.773 11.189 -7.826 1.00 . A A . 28 TYR CZ 1 1
6 13646 1 1 40 TYR H H 0.309 14.604 -10.286 1.00 . A A . 28 TYR H 1 1
6 13647 1 1 40 TYR HA H -2.269 15.682 -9.682 1.00 . A A . 28 TYR HA 1 1
6 13648 1 1 40 TYR HB2 H 0.105 14.943 -7.975 1.00 . A A . 28 TYR HB2 1 1
6 13649 1 1 40 TYR HB3 H -1.349 15.668 -7.298 1.00 . A A . 28 TYR HB3 1 1
6 13650 1 1 40 TYR HD1 H 0.261 12.653 -8.088 1.00 . A A . 28 TYR HD1 1 1
6 13651 1 1 40 TYR HD2 H -3.591 14.430 -7.921 1.00 . A A . 28 TYR HD2 1 1
6 13652 1 1 40 TYR HE1 H -0.746 10.420 -7.956 1.00 . A A . 28 TYR HE1 1 1
6 13653 1 1 40 TYR HE2 H -4.620 12.201 -7.771 1.00 . A A . 28 TYR HE2 1 1
6 13654 1 1 40 TYR HH H -4.077 9.881 -8.347 1.00 . A A . 28 TYR HH 1 1
6 13655 1 1 40 TYR N N -0.454 15.179 -10.512 1.00 . A A . 28 TYR N 1 1
6 13656 1 1 40 TYR O O 0.281 17.623 -9.135 1.00 . A A . 28 TYR O 1 1
6 13657 1 1 40 TYR OH O -3.321 9.929 -7.756 1.00 . A A . 28 TYR OH 1 1
6 13658 1 1 41 GLY C C -1.516 19.959 -7.858 1.00 . A A . 29 GLY C 1 1
6 13659 1 1 41 GLY CA C -1.709 19.512 -9.291 1.00 . A A . 29 GLY CA 1 1
6 13660 1 1 41 GLY H H -2.811 17.729 -9.537 1.00 . A A . 29 GLY H 1 1
6 13661 1 1 41 GLY HA2 H -0.834 19.787 -9.863 1.00 . A A . 29 GLY HA2 1 1
6 13662 1 1 41 GLY HA3 H -2.568 20.019 -9.702 1.00 . A A . 29 GLY HA3 1 1
6 13663 1 1 41 GLY N N -1.908 18.087 -9.399 1.00 . A A . 29 GLY N 1 1
6 13664 1 1 41 GLY O O -1.428 19.131 -6.946 1.00 . A A . 29 GLY O 1 1
6 13665 1 1 42 TRP C C -2.216 21.351 -5.316 1.00 . A A . 30 TRP C 1 1
6 13666 1 1 42 TRP CA C -1.210 21.852 -6.355 1.00 . A A . 30 TRP CA 1 1
6 13667 1 1 42 TRP CB C -1.250 23.382 -6.460 1.00 . A A . 30 TRP CB 1 1
6 13668 1 1 42 TRP CD1 C 0.036 24.390 -4.484 1.00 . A A . 30 TRP CD1 1 1
6 13669 1 1 42 TRP CD2 C -2.188 24.583 -4.340 1.00 . A A . 30 TRP CD2 1 1
6 13670 1 1 42 TRP CE2 C -1.616 25.175 -3.201 1.00 . A A . 30 TRP CE2 1 1
6 13671 1 1 42 TRP CE3 C -3.577 24.582 -4.475 1.00 . A A . 30 TRP CE3 1 1
6 13672 1 1 42 TRP CG C -1.118 24.086 -5.146 1.00 . A A . 30 TRP CG 1 1
6 13673 1 1 42 TRP CH2 C -3.748 25.744 -2.362 1.00 . A A . 30 TRP CH2 1 1
6 13674 1 1 42 TRP CZ2 C -2.389 25.761 -2.201 1.00 . A A . 30 TRP CZ2 1 1
6 13675 1 1 42 TRP CZ3 C -4.341 25.161 -3.485 1.00 . A A . 30 TRP CZ3 1 1
6 13676 1 1 42 TRP H H -1.578 21.866 -8.434 1.00 . A A . 30 TRP H 1 1
6 13677 1 1 42 TRP HA H -0.218 21.551 -6.046 1.00 . A A . 30 TRP HA 1 1
6 13678 1 1 42 TRP HB2 H -0.441 23.710 -7.092 1.00 . A A . 30 TRP HB2 1 1
6 13679 1 1 42 TRP HB3 H -2.189 23.677 -6.904 1.00 . A A . 30 TRP HB3 1 1
6 13680 1 1 42 TRP HD1 H 1.024 24.144 -4.841 1.00 . A A . 30 TRP HD1 1 1
6 13681 1 1 42 TRP HE1 H 0.405 25.369 -2.660 1.00 . A A . 30 TRP HE1 1 1
6 13682 1 1 42 TRP HE3 H -4.054 24.134 -5.336 1.00 . A A . 30 TRP HE3 1 1
6 13683 1 1 42 TRP HH2 H -4.387 26.182 -1.613 1.00 . A A . 30 TRP HH2 1 1
6 13684 1 1 42 TRP HZ2 H -1.946 26.215 -1.327 1.00 . A A . 30 TRP HZ2 1 1
6 13685 1 1 42 TRP HZ3 H -5.418 25.167 -3.574 1.00 . A A . 30 TRP HZ3 1 1
6 13686 1 1 42 TRP N N -1.457 21.267 -7.664 1.00 . A A . 30 TRP N 1 1
6 13687 1 1 42 TRP NE1 N -0.255 25.046 -3.313 1.00 . A A . 30 TRP NE1 1 1
6 13688 1 1 42 TRP O O -1.821 20.878 -4.251 1.00 . A A . 30 TRP O 1 1
6 13689 1 1 43 ILE C C -4.378 19.586 -4.263 1.00 . A A . 31 ILE C 1 1
6 13690 1 1 43 ILE CA C -4.569 21.021 -4.725 1.00 . A A . 31 ILE CA 1 1
6 13691 1 1 43 ILE CB C -5.965 21.181 -5.377 1.00 . A A . 31 ILE CB 1 1
6 13692 1 1 43 ILE CD1 C -6.814 22.730 -3.571 1.00 . A A . 31 ILE CD1 1 1
6 13693 1 1 43 ILE CG1 C -6.538 22.554 -5.043 1.00 . A A . 31 ILE CG1 1 1
6 13694 1 1 43 ILE CG2 C -6.926 20.085 -4.926 1.00 . A A . 31 ILE CG2 1 1
6 13695 1 1 43 ILE H H -3.754 21.811 -6.512 1.00 . A A . 31 ILE H 1 1
6 13696 1 1 43 ILE HA H -4.528 21.666 -3.862 1.00 . A A . 31 ILE HA 1 1
6 13697 1 1 43 ILE HB H -5.849 21.102 -6.446 1.00 . A A . 31 ILE HB 1 1
6 13698 1 1 43 ILE HD11 H -7.260 23.696 -3.399 1.00 . A A . 31 ILE HD11 1 1
6 13699 1 1 43 ILE HD12 H -5.886 22.657 -3.025 1.00 . A A . 31 ILE HD12 1 1
6 13700 1 1 43 ILE HD13 H -7.485 21.954 -3.240 1.00 . A A . 31 ILE HD13 1 1
6 13701 1 1 43 ILE HG12 H -5.837 23.318 -5.342 1.00 . A A . 31 ILE HG12 1 1
6 13702 1 1 43 ILE HG13 H -7.466 22.688 -5.577 1.00 . A A . 31 ILE HG13 1 1
6 13703 1 1 43 ILE HG21 H -7.034 20.120 -3.854 1.00 . A A . 31 ILE HG21 1 1
6 13704 1 1 43 ILE HG22 H -6.530 19.120 -5.216 1.00 . A A . 31 ILE HG22 1 1
6 13705 1 1 43 ILE HG23 H -7.888 20.234 -5.392 1.00 . A A . 31 ILE HG23 1 1
6 13706 1 1 43 ILE N N -3.507 21.443 -5.637 1.00 . A A . 31 ILE N 1 1
6 13707 1 1 43 ILE O O -4.395 19.301 -3.064 1.00 . A A . 31 ILE O 1 1
6 13708 1 1 44 MET C C -2.804 17.103 -3.985 1.00 . A A . 32 MET C 1 1
6 13709 1 1 44 MET CA C -3.999 17.282 -4.904 1.00 . A A . 32 MET CA 1 1
6 13710 1 1 44 MET CB C -3.821 16.460 -6.180 1.00 . A A . 32 MET CB 1 1
6 13711 1 1 44 MET CE C -6.101 14.627 -4.841 1.00 . A A . 32 MET CE 1 1
6 13712 1 1 44 MET CG C -5.129 16.204 -6.909 1.00 . A A . 32 MET CG 1 1
6 13713 1 1 44 MET H H -4.230 18.981 -6.151 1.00 . A A . 32 MET H 1 1
6 13714 1 1 44 MET HA H -4.880 16.935 -4.387 1.00 . A A . 32 MET HA 1 1
6 13715 1 1 44 MET HB2 H -3.156 16.988 -6.847 1.00 . A A . 32 MET HB2 1 1
6 13716 1 1 44 MET HB3 H -3.382 15.507 -5.925 1.00 . A A . 32 MET HB3 1 1
6 13717 1 1 44 MET HE1 H -6.534 13.695 -4.515 1.00 . A A . 32 MET HE1 1 1
6 13718 1 1 44 MET HE2 H -6.774 15.439 -4.609 1.00 . A A . 32 MET HE2 1 1
6 13719 1 1 44 MET HE3 H -5.161 14.781 -4.336 1.00 . A A . 32 MET HE3 1 1
6 13720 1 1 44 MET HG2 H -5.841 16.928 -6.564 1.00 . A A . 32 MET HG2 1 1
6 13721 1 1 44 MET HG3 H -4.971 16.330 -7.968 1.00 . A A . 32 MET HG3 1 1
6 13722 1 1 44 MET N N -4.203 18.687 -5.214 1.00 . A A . 32 MET N 1 1
6 13723 1 1 44 MET O O -2.887 16.388 -2.993 1.00 . A A . 32 MET O 1 1
6 13724 1 1 44 MET SD S -5.820 14.565 -6.608 1.00 . A A . 32 MET SD 1 1
6 13725 1 1 45 ARG C C -0.776 18.242 -2.060 1.00 . A A . 33 ARG C 1 1
6 13726 1 1 45 ARG CA C -0.516 17.701 -3.464 1.00 . A A . 33 ARG CA 1 1
6 13727 1 1 45 ARG CB C 0.651 18.448 -4.113 1.00 . A A . 33 ARG CB 1 1
6 13728 1 1 45 ARG CD C 2.359 18.505 -5.961 1.00 . A A . 33 ARG CD 1 1
6 13729 1 1 45 ARG CG C 1.092 17.846 -5.439 1.00 . A A . 33 ARG CG 1 1
6 13730 1 1 45 ARG CZ C 2.871 20.892 -5.559 1.00 . A A . 33 ARG CZ 1 1
6 13731 1 1 45 ARG H H -1.710 18.365 -5.087 1.00 . A A . 33 ARG H 1 1
6 13732 1 1 45 ARG HA H -0.256 16.657 -3.383 1.00 . A A . 33 ARG HA 1 1
6 13733 1 1 45 ARG HB2 H 0.358 19.472 -4.286 1.00 . A A . 33 ARG HB2 1 1
6 13734 1 1 45 ARG HB3 H 1.493 18.432 -3.438 1.00 . A A . 33 ARG HB3 1 1
6 13735 1 1 45 ARG HD2 H 3.150 18.356 -5.245 1.00 . A A . 33 ARG HD2 1 1
6 13736 1 1 45 ARG HD3 H 2.629 18.035 -6.894 1.00 . A A . 33 ARG HD3 1 1
6 13737 1 1 45 ARG HE H 1.536 20.203 -6.885 1.00 . A A . 33 ARG HE 1 1
6 13738 1 1 45 ARG HG2 H 1.280 16.793 -5.299 1.00 . A A . 33 ARG HG2 1 1
6 13739 1 1 45 ARG HG3 H 0.303 17.978 -6.163 1.00 . A A . 33 ARG HG3 1 1
6 13740 1 1 45 ARG HH11 H 3.870 19.631 -4.315 1.00 . A A . 33 ARG HH11 1 1
6 13741 1 1 45 ARG HH12 H 4.239 21.314 -4.118 1.00 . A A . 33 ARG HH12 1 1
6 13742 1 1 45 ARG HH21 H 2.037 22.397 -6.624 1.00 . A A . 33 ARG HH21 1 1
6 13743 1 1 45 ARG HH22 H 3.204 22.886 -5.434 1.00 . A A . 33 ARG HH22 1 1
6 13744 1 1 45 ARG N N -1.712 17.788 -4.289 1.00 . A A . 33 ARG N 1 1
6 13745 1 1 45 ARG NE N 2.185 19.937 -6.191 1.00 . A A . 33 ARG NE 1 1
6 13746 1 1 45 ARG NH1 N 3.728 20.585 -4.586 1.00 . A A . 33 ARG NH1 1 1
6 13747 1 1 45 ARG NH2 N 2.687 22.158 -5.897 1.00 . A A . 33 ARG NH2 1 1
6 13748 1 1 45 ARG O O -0.112 17.844 -1.107 1.00 . A A . 33 ARG O 1 1
6 13749 1 1 46 GLN C C -2.916 18.692 0.177 1.00 . A A . 34 GLN C 1 1
6 13750 1 1 46 GLN CA C -2.098 19.694 -0.628 1.00 . A A . 34 GLN CA 1 1
6 13751 1 1 46 GLN CB C -2.883 21.002 -0.768 1.00 . A A . 34 GLN CB 1 1
6 13752 1 1 46 GLN CD C -0.719 22.304 -0.969 1.00 . A A . 34 GLN CD 1 1
6 13753 1 1 46 GLN CG C -2.130 22.110 -1.489 1.00 . A A . 34 GLN CG 1 1
6 13754 1 1 46 GLN H H -2.239 19.447 -2.729 1.00 . A A . 34 GLN H 1 1
6 13755 1 1 46 GLN HA H -1.179 19.893 -0.097 1.00 . A A . 34 GLN HA 1 1
6 13756 1 1 46 GLN HB2 H -3.792 20.801 -1.318 1.00 . A A . 34 GLN HB2 1 1
6 13757 1 1 46 GLN HB3 H -3.144 21.356 0.217 1.00 . A A . 34 GLN HB3 1 1
6 13758 1 1 46 GLN HE21 H -0.020 21.083 -2.366 1.00 . A A . 34 GLN HE21 1 1
6 13759 1 1 46 GLN HE22 H 1.162 21.749 -1.292 1.00 . A A . 34 GLN HE22 1 1
6 13760 1 1 46 GLN HG2 H -2.078 21.866 -2.539 1.00 . A A . 34 GLN HG2 1 1
6 13761 1 1 46 GLN HG3 H -2.675 23.035 -1.363 1.00 . A A . 34 GLN HG3 1 1
6 13762 1 1 46 GLN N N -1.747 19.142 -1.930 1.00 . A A . 34 GLN N 1 1
6 13763 1 1 46 GLN NE2 N 0.236 21.647 -1.606 1.00 . A A . 34 GLN NE2 1 1
6 13764 1 1 46 GLN O O -2.737 18.560 1.380 1.00 . A A . 34 GLN O 1 1
6 13765 1 1 46 GLN OE1 O -0.487 23.055 -0.021 1.00 . A A . 34 GLN OE1 1 1
6 13766 1 1 47 VAL C C -3.882 15.740 0.512 1.00 . A A . 35 VAL C 1 1
6 13767 1 1 47 VAL CA C -4.661 17.011 0.187 1.00 . A A . 35 VAL CA 1 1
6 13768 1 1 47 VAL CB C -5.874 16.656 -0.703 1.00 . A A . 35 VAL CB 1 1
6 13769 1 1 47 VAL CG1 C -6.691 15.526 -0.104 1.00 . A A . 35 VAL CG1 1 1
6 13770 1 1 47 VAL CG2 C -6.745 17.880 -0.933 1.00 . A A . 35 VAL CG2 1 1
6 13771 1 1 47 VAL H H -3.929 18.110 -1.453 1.00 . A A . 35 VAL H 1 1
6 13772 1 1 47 VAL HA H -5.020 17.454 1.104 1.00 . A A . 35 VAL HA 1 1
6 13773 1 1 47 VAL HB H -5.502 16.325 -1.663 1.00 . A A . 35 VAL HB 1 1
6 13774 1 1 47 VAL HG11 H -7.488 15.259 -0.784 1.00 . A A . 35 VAL HG11 1 1
6 13775 1 1 47 VAL HG12 H -7.112 15.844 0.837 1.00 . A A . 35 VAL HG12 1 1
6 13776 1 1 47 VAL HG13 H -6.054 14.668 0.057 1.00 . A A . 35 VAL HG13 1 1
6 13777 1 1 47 VAL HG21 H -6.164 18.650 -1.416 1.00 . A A . 35 VAL HG21 1 1
6 13778 1 1 47 VAL HG22 H -7.110 18.243 0.016 1.00 . A A . 35 VAL HG22 1 1
6 13779 1 1 47 VAL HG23 H -7.582 17.611 -1.561 1.00 . A A . 35 VAL HG23 1 1
6 13780 1 1 47 VAL N N -3.813 17.984 -0.486 1.00 . A A . 35 VAL N 1 1
6 13781 1 1 47 VAL O O -3.704 15.381 1.680 1.00 . A A . 35 VAL O 1 1
6 13782 1 1 48 ILE C C -1.604 13.810 0.610 1.00 . A A . 36 ILE C 1 1
6 13783 1 1 48 ILE CA C -2.689 13.819 -0.478 1.00 . A A . 36 ILE CA 1 1
6 13784 1 1 48 ILE CB C -2.057 13.546 -1.849 1.00 . A A . 36 ILE CB 1 1
6 13785 1 1 48 ILE CD1 C -2.698 13.347 -4.328 1.00 . A A . 36 ILE CD1 1 1
6 13786 1 1 48 ILE CG1 C -3.171 13.451 -2.896 1.00 . A A . 36 ILE CG1 1 1
6 13787 1 1 48 ILE CG2 C -1.257 12.268 -1.803 1.00 . A A . 36 ILE CG2 1 1
6 13788 1 1 48 ILE H H -3.673 15.409 -1.438 1.00 . A A . 36 ILE H 1 1
6 13789 1 1 48 ILE HA H -3.383 13.007 -0.287 1.00 . A A . 36 ILE HA 1 1
6 13790 1 1 48 ILE HB H -1.395 14.361 -2.100 1.00 . A A . 36 ILE HB 1 1
6 13791 1 1 48 ILE HD11 H -2.288 12.361 -4.499 1.00 . A A . 36 ILE HD11 1 1
6 13792 1 1 48 ILE HD12 H -1.940 14.093 -4.511 1.00 . A A . 36 ILE HD12 1 1
6 13793 1 1 48 ILE HD13 H -3.538 13.514 -4.995 1.00 . A A . 36 ILE HD13 1 1
6 13794 1 1 48 ILE HG12 H -3.765 12.575 -2.689 1.00 . A A . 36 ILE HG12 1 1
6 13795 1 1 48 ILE HG13 H -3.798 14.327 -2.818 1.00 . A A . 36 ILE HG13 1 1
6 13796 1 1 48 ILE HG21 H -0.587 12.293 -0.957 1.00 . A A . 36 ILE HG21 1 1
6 13797 1 1 48 ILE HG22 H -0.685 12.171 -2.713 1.00 . A A . 36 ILE HG22 1 1
6 13798 1 1 48 ILE HG23 H -1.934 11.431 -1.705 1.00 . A A . 36 ILE HG23 1 1
6 13799 1 1 48 ILE N N -3.442 15.070 -0.546 1.00 . A A . 36 ILE N 1 1
6 13800 1 1 48 ILE O O -1.493 12.846 1.366 1.00 . A A . 36 ILE O 1 1
6 13801 1 1 49 LYS C C -0.116 15.144 3.077 1.00 . A A . 37 LYS C 1 1
6 13802 1 1 49 LYS CA C 0.313 14.890 1.633 1.00 . A A . 37 LYS CA 1 1
6 13803 1 1 49 LYS CB C 1.350 15.931 1.224 1.00 . A A . 37 LYS CB 1 1
6 13804 1 1 49 LYS CD C 3.244 16.500 -0.322 1.00 . A A . 37 LYS CD 1 1
6 13805 1 1 49 LYS CE C 2.966 17.985 -0.140 1.00 . A A . 37 LYS CE 1 1
6 13806 1 1 49 LYS CG C 1.990 15.664 -0.127 1.00 . A A . 37 LYS CG 1 1
6 13807 1 1 49 LYS H H -1.000 15.664 0.152 1.00 . A A . 37 LYS H 1 1
6 13808 1 1 49 LYS HA H 0.773 13.914 1.588 1.00 . A A . 37 LYS HA 1 1
6 13809 1 1 49 LYS HB2 H 0.874 16.899 1.187 1.00 . A A . 37 LYS HB2 1 1
6 13810 1 1 49 LYS HB3 H 2.131 15.952 1.969 1.00 . A A . 37 LYS HB3 1 1
6 13811 1 1 49 LYS HD2 H 3.985 16.195 0.401 1.00 . A A . 37 LYS HD2 1 1
6 13812 1 1 49 LYS HD3 H 3.624 16.336 -1.319 1.00 . A A . 37 LYS HD3 1 1
6 13813 1 1 49 LYS HE2 H 2.295 18.313 -0.921 1.00 . A A . 37 LYS HE2 1 1
6 13814 1 1 49 LYS HE3 H 2.498 18.138 0.821 1.00 . A A . 37 LYS HE3 1 1
6 13815 1 1 49 LYS HG2 H 2.253 14.619 -0.189 1.00 . A A . 37 LYS HG2 1 1
6 13816 1 1 49 LYS HG3 H 1.281 15.905 -0.905 1.00 . A A . 37 LYS HG3 1 1
6 13817 1 1 49 LYS HZ1 H 3.995 19.796 -0.079 1.00 . A A . 37 LYS HZ1 1 1
6 13818 1 1 49 LYS HZ2 H 4.676 18.655 -1.131 1.00 . A A . 37 LYS HZ2 1 1
6 13819 1 1 49 LYS HZ3 H 4.870 18.489 0.543 1.00 . A A . 37 LYS HZ3 1 1
6 13820 1 1 49 LYS N N -0.819 14.877 0.706 1.00 . A A . 37 LYS N 1 1
6 13821 1 1 49 LYS NZ N 4.210 18.789 -0.204 1.00 . A A . 37 LYS NZ 1 1
6 13822 1 1 49 LYS O O 0.596 14.775 4.011 1.00 . A A . 37 LYS O 1 1
6 13823 1 1 50 LEU C C -2.460 14.939 5.250 1.00 . A A . 38 LEU C 1 1
6 13824 1 1 50 LEU CA C -1.714 16.105 4.615 1.00 . A A . 38 LEU CA 1 1
6 13825 1 1 50 LEU CB C -2.586 17.366 4.608 1.00 . A A . 38 LEU CB 1 1
6 13826 1 1 50 LEU CD1 C -1.110 18.806 6.047 1.00 . A A . 38 LEU CD1 1 1
6 13827 1 1 50 LEU CD2 C -0.836 18.858 3.571 1.00 . A A . 38 LEU CD2 1 1
6 13828 1 1 50 LEU CG C -1.828 18.699 4.712 1.00 . A A . 38 LEU CG 1 1
6 13829 1 1 50 LEU H H -1.831 15.985 2.497 1.00 . A A . 38 LEU H 1 1
6 13830 1 1 50 LEU HA H -0.832 16.301 5.208 1.00 . A A . 38 LEU HA 1 1
6 13831 1 1 50 LEU HB2 H -3.158 17.374 3.692 1.00 . A A . 38 LEU HB2 1 1
6 13832 1 1 50 LEU HB3 H -3.274 17.306 5.439 1.00 . A A . 38 LEU HB3 1 1
6 13833 1 1 50 LEU HD11 H -1.827 18.720 6.849 1.00 . A A . 38 LEU HD11 1 1
6 13834 1 1 50 LEU HD12 H -0.612 19.763 6.113 1.00 . A A . 38 LEU HD12 1 1
6 13835 1 1 50 LEU HD13 H -0.380 18.016 6.130 1.00 . A A . 38 LEU HD13 1 1
6 13836 1 1 50 LEU HD21 H -0.103 18.066 3.618 1.00 . A A . 38 LEU HD21 1 1
6 13837 1 1 50 LEU HD22 H -0.341 19.813 3.652 1.00 . A A . 38 LEU HD22 1 1
6 13838 1 1 50 LEU HD23 H -1.365 18.802 2.627 1.00 . A A . 38 LEU HD23 1 1
6 13839 1 1 50 LEU HG H -2.536 19.512 4.652 1.00 . A A . 38 LEU HG 1 1
6 13840 1 1 50 LEU N N -1.264 15.768 3.269 1.00 . A A . 38 LEU N 1 1
6 13841 1 1 50 LEU O O -2.468 14.785 6.474 1.00 . A A . 38 LEU O 1 1
6 13842 1 1 51 ALA C C -2.782 11.921 5.463 1.00 . A A . 39 ALA C 1 1
6 13843 1 1 51 ALA CA C -3.764 12.928 4.875 1.00 . A A . 39 ALA CA 1 1
6 13844 1 1 51 ALA CB C -4.541 12.297 3.730 1.00 . A A . 39 ALA CB 1 1
6 13845 1 1 51 ALA H H -3.087 14.325 3.459 1.00 . A A . 39 ALA H 1 1
6 13846 1 1 51 ALA HA H -4.470 13.219 5.640 1.00 . A A . 39 ALA HA 1 1
6 13847 1 1 51 ALA HB1 H -5.226 13.022 3.317 1.00 . A A . 39 ALA HB1 1 1
6 13848 1 1 51 ALA HB2 H -5.095 11.446 4.096 1.00 . A A . 39 ALA HB2 1 1
6 13849 1 1 51 ALA HB3 H -3.852 11.975 2.963 1.00 . A A . 39 ALA HB3 1 1
6 13850 1 1 51 ALA N N -3.079 14.119 4.414 1.00 . A A . 39 ALA N 1 1
6 13851 1 1 51 ALA O O -1.827 11.510 4.801 1.00 . A A . 39 ALA O 1 1
6 13852 1 1 52 GLY C C -2.643 9.148 6.833 1.00 . A A . 40 GLY C 1 1
6 13853 1 1 52 GLY CA C -2.217 10.507 7.335 1.00 . A A . 40 GLY CA 1 1
6 13854 1 1 52 GLY H H -3.729 11.980 7.219 1.00 . A A . 40 GLY H 1 1
6 13855 1 1 52 GLY HA2 H -1.176 10.664 7.098 1.00 . A A . 40 GLY HA2 1 1
6 13856 1 1 52 GLY HA3 H -2.349 10.546 8.405 1.00 . A A . 40 GLY HA3 1 1
6 13857 1 1 52 GLY N N -3.009 11.549 6.715 1.00 . A A . 40 GLY N 1 1
6 13858 1 1 52 GLY O O -3.802 8.963 6.468 1.00 . A A . 40 GLY O 1 1
6 13859 1 1 53 VAL C C -1.762 5.756 7.169 1.00 . A A . 41 VAL C 1 1
6 13860 1 1 53 VAL CA C -2.014 6.905 6.202 1.00 . A A . 41 VAL CA 1 1
6 13861 1 1 53 VAL CB C -1.182 6.680 4.921 1.00 . A A . 41 VAL CB 1 1
6 13862 1 1 53 VAL CG1 C -1.582 5.376 4.244 1.00 . A A . 41 VAL CG1 1 1
6 13863 1 1 53 VAL CG2 C -1.335 7.852 3.962 1.00 . A A . 41 VAL CG2 1 1
6 13864 1 1 53 VAL H H -0.849 8.352 7.215 1.00 . A A . 41 VAL H 1 1
6 13865 1 1 53 VAL HA H -3.057 6.898 5.926 1.00 . A A . 41 VAL HA 1 1
6 13866 1 1 53 VAL HB H -0.142 6.605 5.202 1.00 . A A . 41 VAL HB 1 1
6 13867 1 1 53 VAL HG11 H -1.411 4.553 4.922 1.00 . A A . 41 VAL HG11 1 1
6 13868 1 1 53 VAL HG12 H -0.991 5.237 3.351 1.00 . A A . 41 VAL HG12 1 1
6 13869 1 1 53 VAL HG13 H -2.629 5.414 3.981 1.00 . A A . 41 VAL HG13 1 1
6 13870 1 1 53 VAL HG21 H -2.372 7.957 3.683 1.00 . A A . 41 VAL HG21 1 1
6 13871 1 1 53 VAL HG22 H -0.740 7.674 3.079 1.00 . A A . 41 VAL HG22 1 1
6 13872 1 1 53 VAL HG23 H -1.000 8.757 4.446 1.00 . A A . 41 VAL HG23 1 1
6 13873 1 1 53 VAL N N -1.726 8.195 6.805 1.00 . A A . 41 VAL N 1 1
6 13874 1 1 53 VAL O O -0.692 5.645 7.761 1.00 . A A . 41 VAL O 1 1
6 13875 1 1 54 THR C C -2.861 2.492 7.225 1.00 . A A . 42 THR C 1 1
6 13876 1 1 54 THR CA C -2.665 3.713 8.121 1.00 . A A . 42 THR CA 1 1
6 13877 1 1 54 THR CB C -3.722 3.697 9.243 1.00 . A A . 42 THR CB 1 1
6 13878 1 1 54 THR CG2 C -3.493 2.534 10.197 1.00 . A A . 42 THR CG2 1 1
6 13879 1 1 54 THR H H -3.636 5.128 6.900 1.00 . A A . 42 THR H 1 1
6 13880 1 1 54 THR HA H -1.681 3.681 8.567 1.00 . A A . 42 THR HA 1 1
6 13881 1 1 54 THR HB H -4.700 3.588 8.793 1.00 . A A . 42 THR HB 1 1
6 13882 1 1 54 THR HG1 H -3.410 5.640 9.371 1.00 . A A . 42 THR HG1 1 1
6 13883 1 1 54 THR HG21 H -3.544 1.604 9.649 1.00 . A A . 42 THR HG21 1 1
6 13884 1 1 54 THR HG22 H -4.253 2.542 10.963 1.00 . A A . 42 THR HG22 1 1
6 13885 1 1 54 THR HG23 H -2.519 2.630 10.654 1.00 . A A . 42 THR HG23 1 1
6 13886 1 1 54 THR N N -2.773 4.921 7.330 1.00 . A A . 42 THR N 1 1
6 13887 1 1 54 THR O O -3.945 2.283 6.677 1.00 . A A . 42 THR O 1 1
6 13888 1 1 54 THR OG1 O -3.678 4.934 9.971 1.00 . A A . 42 THR OG1 1 1
6 13889 1 1 55 LYS C C -1.811 -0.725 7.140 1.00 . A A . 43 LYS C 1 1
6 13890 1 1 55 LYS CA C -1.881 0.499 6.250 1.00 . A A . 43 LYS CA 1 1
6 13891 1 1 55 LYS CB C -0.771 0.459 5.202 1.00 . A A . 43 LYS CB 1 1
6 13892 1 1 55 LYS CD C -0.017 1.148 2.902 1.00 . A A . 43 LYS CD 1 1
6 13893 1 1 55 LYS CE C -0.443 1.825 1.605 1.00 . A A . 43 LYS CE 1 1
6 13894 1 1 55 LYS CG C -1.056 1.334 3.996 1.00 . A A . 43 LYS CG 1 1
6 13895 1 1 55 LYS H H -0.971 1.927 7.523 1.00 . A A . 43 LYS H 1 1
6 13896 1 1 55 LYS HA H -2.838 0.501 5.746 1.00 . A A . 43 LYS HA 1 1
6 13897 1 1 55 LYS HB2 H 0.151 0.793 5.656 1.00 . A A . 43 LYS HB2 1 1
6 13898 1 1 55 LYS HB3 H -0.647 -0.558 4.862 1.00 . A A . 43 LYS HB3 1 1
6 13899 1 1 55 LYS HD2 H 0.919 1.578 3.231 1.00 . A A . 43 LYS HD2 1 1
6 13900 1 1 55 LYS HD3 H 0.114 0.093 2.720 1.00 . A A . 43 LYS HD3 1 1
6 13901 1 1 55 LYS HE2 H 0.372 1.770 0.903 1.00 . A A . 43 LYS HE2 1 1
6 13902 1 1 55 LYS HE3 H -1.299 1.301 1.205 1.00 . A A . 43 LYS HE3 1 1
6 13903 1 1 55 LYS HG2 H -2.027 1.077 3.600 1.00 . A A . 43 LYS HG2 1 1
6 13904 1 1 55 LYS HG3 H -1.056 2.368 4.309 1.00 . A A . 43 LYS HG3 1 1
6 13905 1 1 55 LYS HZ1 H -0.009 3.755 2.264 1.00 . A A . 43 LYS HZ1 1 1
6 13906 1 1 55 LYS HZ2 H -1.638 3.327 2.413 1.00 . A A . 43 LYS HZ2 1 1
6 13907 1 1 55 LYS HZ3 H -1.002 3.715 0.894 1.00 . A A . 43 LYS HZ3 1 1
6 13908 1 1 55 LYS N N -1.808 1.707 7.059 1.00 . A A . 43 LYS N 1 1
6 13909 1 1 55 LYS NZ N -0.800 3.249 1.811 1.00 . A A . 43 LYS NZ 1 1
6 13910 1 1 55 LYS O O -1.052 -0.757 8.101 1.00 . A A . 43 LYS O 1 1
6 13911 1 1 56 LYS C C -2.818 -4.173 6.828 1.00 . A A . 44 LYS C 1 1
6 13912 1 1 56 LYS CA C -2.703 -2.906 7.663 1.00 . A A . 44 LYS CA 1 1
6 13913 1 1 56 LYS CB C -3.899 -2.775 8.610 1.00 . A A . 44 LYS CB 1 1
6 13914 1 1 56 LYS CD C -6.288 -1.995 8.897 1.00 . A A . 44 LYS CD 1 1
6 13915 1 1 56 LYS CE C -6.886 -3.311 9.365 1.00 . A A . 44 LYS CE 1 1
6 13916 1 1 56 LYS CG C -5.131 -2.203 7.933 1.00 . A A . 44 LYS CG 1 1
6 13917 1 1 56 LYS H H -3.160 -1.666 6.014 1.00 . A A . 44 LYS H 1 1
6 13918 1 1 56 LYS HA H -1.800 -2.962 8.251 1.00 . A A . 44 LYS HA 1 1
6 13919 1 1 56 LYS HB2 H -4.144 -3.751 9.003 1.00 . A A . 44 LYS HB2 1 1
6 13920 1 1 56 LYS HB3 H -3.628 -2.124 9.427 1.00 . A A . 44 LYS HB3 1 1
6 13921 1 1 56 LYS HD2 H -5.929 -1.453 9.759 1.00 . A A . 44 LYS HD2 1 1
6 13922 1 1 56 LYS HD3 H -7.055 -1.417 8.403 1.00 . A A . 44 LYS HD3 1 1
6 13923 1 1 56 LYS HE2 H -7.030 -3.953 8.508 1.00 . A A . 44 LYS HE2 1 1
6 13924 1 1 56 LYS HE3 H -6.201 -3.778 10.056 1.00 . A A . 44 LYS HE3 1 1
6 13925 1 1 56 LYS HG2 H -4.873 -1.251 7.494 1.00 . A A . 44 LYS HG2 1 1
6 13926 1 1 56 LYS HG3 H -5.441 -2.883 7.154 1.00 . A A . 44 LYS HG3 1 1
6 13927 1 1 56 LYS HZ1 H -8.078 -2.472 10.859 1.00 . A A . 44 LYS HZ1 1 1
6 13928 1 1 56 LYS HZ2 H -8.576 -4.010 10.373 1.00 . A A . 44 LYS HZ2 1 1
6 13929 1 1 56 LYS HZ3 H -8.874 -2.669 9.375 1.00 . A A . 44 LYS HZ3 1 1
6 13930 1 1 56 LYS N N -2.611 -1.724 6.827 1.00 . A A . 44 LYS N 1 1
6 13931 1 1 56 LYS NZ N -8.193 -3.104 10.041 1.00 . A A . 44 LYS NZ 1 1
6 13932 1 1 56 LYS O O -3.580 -4.232 5.861 1.00 . A A . 44 LYS O 1 1
6 13933 1 1 57 PHE C C -2.434 -7.533 7.624 1.00 . A A . 45 PHE C 1 1
6 13934 1 1 57 PHE CA C -2.086 -6.483 6.588 1.00 . A A . 45 PHE CA 1 1
6 13935 1 1 57 PHE CB C -0.747 -6.836 5.945 1.00 . A A . 45 PHE CB 1 1
6 13936 1 1 57 PHE CD1 C 0.060 -4.855 4.637 1.00 . A A . 45 PHE CD1 1 1
6 13937 1 1 57 PHE CD2 C -0.736 -6.760 3.446 1.00 . A A . 45 PHE CD2 1 1
6 13938 1 1 57 PHE CE1 C 0.322 -4.217 3.443 1.00 . A A . 45 PHE CE1 1 1
6 13939 1 1 57 PHE CE2 C -0.478 -6.126 2.249 1.00 . A A . 45 PHE CE2 1 1
6 13940 1 1 57 PHE CG C -0.472 -6.133 4.651 1.00 . A A . 45 PHE CG 1 1
6 13941 1 1 57 PHE CZ C 0.051 -4.853 2.247 1.00 . A A . 45 PHE CZ 1 1
6 13942 1 1 57 PHE H H -1.442 -5.022 7.979 1.00 . A A . 45 PHE H 1 1
6 13943 1 1 57 PHE HA H -2.853 -6.469 5.828 1.00 . A A . 45 PHE HA 1 1
6 13944 1 1 57 PHE HB2 H 0.049 -6.585 6.630 1.00 . A A . 45 PHE HB2 1 1
6 13945 1 1 57 PHE HB3 H -0.725 -7.898 5.753 1.00 . A A . 45 PHE HB3 1 1
6 13946 1 1 57 PHE HD1 H 0.271 -4.357 5.572 1.00 . A A . 45 PHE HD1 1 1
6 13947 1 1 57 PHE HD2 H -1.151 -7.759 3.447 1.00 . A A . 45 PHE HD2 1 1
6 13948 1 1 57 PHE HE1 H 0.736 -3.219 3.442 1.00 . A A . 45 PHE HE1 1 1
6 13949 1 1 57 PHE HE2 H -0.690 -6.627 1.317 1.00 . A A . 45 PHE HE2 1 1
6 13950 1 1 57 PHE HZ H 0.255 -4.355 1.311 1.00 . A A . 45 PHE HZ 1 1
6 13951 1 1 57 PHE N N -2.046 -5.173 7.218 1.00 . A A . 45 PHE N 1 1
6 13952 1 1 57 PHE O O -1.968 -7.466 8.760 1.00 . A A . 45 PHE O 1 1
6 13953 1 1 58 ARG C C -4.321 -10.679 7.384 1.00 . A A . 46 ARG C 1 1
6 13954 1 1 58 ARG CA C -3.711 -9.519 8.148 1.00 . A A . 46 ARG CA 1 1
6 13955 1 1 58 ARG CB C -4.752 -8.928 9.100 1.00 . A A . 46 ARG CB 1 1
6 13956 1 1 58 ARG CD C -6.867 -7.580 9.298 1.00 . A A . 46 ARG CD 1 1
6 13957 1 1 58 ARG CG C -5.918 -8.297 8.363 1.00 . A A . 46 ARG CG 1 1
6 13958 1 1 58 ARG CZ C -8.999 -6.357 9.103 1.00 . A A . 46 ARG CZ 1 1
6 13959 1 1 58 ARG H H -3.568 -8.506 6.303 1.00 . A A . 46 ARG H 1 1
6 13960 1 1 58 ARG HA H -2.870 -9.877 8.719 1.00 . A A . 46 ARG HA 1 1
6 13961 1 1 58 ARG HB2 H -5.135 -9.713 9.735 1.00 . A A . 46 ARG HB2 1 1
6 13962 1 1 58 ARG HB3 H -4.283 -8.170 9.711 1.00 . A A . 46 ARG HB3 1 1
6 13963 1 1 58 ARG HD2 H -7.290 -8.294 9.987 1.00 . A A . 46 ARG HD2 1 1
6 13964 1 1 58 ARG HD3 H -6.320 -6.827 9.843 1.00 . A A . 46 ARG HD3 1 1
6 13965 1 1 58 ARG HE H -7.871 -6.936 7.563 1.00 . A A . 46 ARG HE 1 1
6 13966 1 1 58 ARG HG2 H -5.533 -7.588 7.647 1.00 . A A . 46 ARG HG2 1 1
6 13967 1 1 58 ARG HG3 H -6.458 -9.076 7.844 1.00 . A A . 46 ARG HG3 1 1
6 13968 1 1 58 ARG HH11 H -8.459 -6.769 11.014 1.00 . A A . 46 ARG HH11 1 1
6 13969 1 1 58 ARG HH12 H -9.949 -5.897 10.834 1.00 . A A . 46 ARG HH12 1 1
6 13970 1 1 58 ARG HH21 H -9.780 -5.812 7.322 1.00 . A A . 46 ARG HH21 1 1
6 13971 1 1 58 ARG HH22 H -10.706 -5.332 8.717 1.00 . A A . 46 ARG HH22 1 1
6 13972 1 1 58 ARG N N -3.251 -8.492 7.233 1.00 . A A . 46 ARG N 1 1
6 13973 1 1 58 ARG NE N -7.944 -6.938 8.552 1.00 . A A . 46 ARG NE 1 1
6 13974 1 1 58 ARG NH1 N -9.148 -6.339 10.421 1.00 . A A . 46 ARG NH1 1 1
6 13975 1 1 58 ARG NH2 N -9.903 -5.790 8.322 1.00 . A A . 46 ARG NH2 1 1
6 13976 1 1 58 ARG O O -4.461 -10.623 6.164 1.00 . A A . 46 ARG O 1 1
6 13977 1 1 59 ASN C C -6.802 -12.328 7.146 1.00 . A A . 47 ASN C 1 1
6 13978 1 1 59 ASN CA C -5.421 -12.832 7.554 1.00 . A A . 47 ASN CA 1 1
6 13979 1 1 59 ASN CB C -5.534 -13.972 8.567 1.00 . A A . 47 ASN CB 1 1
6 13980 1 1 59 ASN CG C -4.202 -14.655 8.823 1.00 . A A . 47 ASN CG 1 1
6 13981 1 1 59 ASN H H -4.376 -11.738 9.053 1.00 . A A . 47 ASN H 1 1
6 13982 1 1 59 ASN HA H -4.903 -13.186 6.675 1.00 . A A . 47 ASN HA 1 1
6 13983 1 1 59 ASN HB2 H -5.892 -13.570 9.503 1.00 . A A . 47 ASN HB2 1 1
6 13984 1 1 59 ASN HB3 H -6.235 -14.708 8.201 1.00 . A A . 47 ASN HB3 1 1
6 13985 1 1 59 ASN HD21 H -4.520 -15.922 7.328 1.00 . A A . 47 ASN HD21 1 1
6 13986 1 1 59 ASN HD22 H -3.035 -16.128 8.185 1.00 . A A . 47 ASN HD22 1 1
6 13987 1 1 59 ASN N N -4.659 -11.725 8.113 1.00 . A A . 47 ASN N 1 1
6 13988 1 1 59 ASN ND2 N -3.887 -15.667 8.033 1.00 . A A . 47 ASN ND2 1 1
6 13989 1 1 59 ASN O O -7.228 -11.270 7.621 1.00 . A A . 47 ASN O 1 1
6 13990 1 1 59 ASN OD1 O -3.457 -14.274 9.725 1.00 . A A . 47 ASN OD1 1 1
6 13991 1 1 60 ALA C C -9.730 -12.121 6.816 1.00 . A A . 48 ALA C 1 1
6 13992 1 1 60 ALA CA C -8.777 -12.605 5.728 1.00 . A A . 48 ALA CA 1 1
6 13993 1 1 60 ALA CB C -9.426 -13.710 4.914 1.00 . A A . 48 ALA CB 1 1
6 13994 1 1 60 ALA H H -7.145 -13.929 5.977 1.00 . A A . 48 ALA H 1 1
6 13995 1 1 60 ALA HA H -8.577 -11.779 5.060 1.00 . A A . 48 ALA HA 1 1
6 13996 1 1 60 ALA HB1 H -10.309 -13.327 4.424 1.00 . A A . 48 ALA HB1 1 1
6 13997 1 1 60 ALA HB2 H -9.704 -14.525 5.568 1.00 . A A . 48 ALA HB2 1 1
6 13998 1 1 60 ALA HB3 H -8.724 -14.066 4.168 1.00 . A A . 48 ALA HB3 1 1
6 13999 1 1 60 ALA N N -7.495 -13.059 6.271 1.00 . A A . 48 ALA N 1 1
6 14000 1 1 60 ALA O O -9.713 -12.632 7.935 1.00 . A A . 48 ALA O 1 1
6 14001 1 1 61 ALA C C -12.207 -11.487 8.271 1.00 . A A . 49 ALA C 1 1
6 14002 1 1 61 ALA CA C -11.466 -10.480 7.399 1.00 . A A . 49 ALA CA 1 1
6 14003 1 1 61 ALA CB C -12.455 -9.638 6.621 1.00 . A A . 49 ALA CB 1 1
6 14004 1 1 61 ALA H H -10.476 -10.770 5.556 1.00 . A A . 49 ALA H 1 1
6 14005 1 1 61 ALA HA H -10.899 -9.825 8.037 1.00 . A A . 49 ALA HA 1 1
6 14006 1 1 61 ALA HB1 H -13.071 -10.284 6.012 1.00 . A A . 49 ALA HB1 1 1
6 14007 1 1 61 ALA HB2 H -11.919 -8.948 5.986 1.00 . A A . 49 ALA HB2 1 1
6 14008 1 1 61 ALA HB3 H -13.079 -9.086 7.309 1.00 . A A . 49 ALA HB3 1 1
6 14009 1 1 61 ALA N N -10.533 -11.120 6.471 1.00 . A A . 49 ALA N 1 1
6 14010 1 1 61 ALA O O -12.039 -11.504 9.492 1.00 . A A . 49 ALA O 1 1
6 14011 1 1 62 SER C C -12.758 -14.344 8.975 1.00 . A A . 50 SER C 1 1
6 14012 1 1 62 SER CA C -13.738 -13.367 8.340 1.00 . A A . 50 SER CA 1 1
6 14013 1 1 62 SER CB C -14.662 -14.100 7.372 1.00 . A A . 50 SER CB 1 1
6 14014 1 1 62 SER H H -13.103 -12.243 6.661 1.00 . A A . 50 SER H 1 1
6 14015 1 1 62 SER HA H -14.328 -12.902 9.116 1.00 . A A . 50 SER HA 1 1
6 14016 1 1 62 SER HB2 H -14.090 -14.426 6.517 1.00 . A A . 50 SER HB2 1 1
6 14017 1 1 62 SER HB3 H -15.088 -14.956 7.863 1.00 . A A . 50 SER HB3 1 1
6 14018 1 1 62 SER HG H -16.416 -13.241 7.581 1.00 . A A . 50 SER HG 1 1
6 14019 1 1 62 SER N N -13.011 -12.326 7.636 1.00 . A A . 50 SER N 1 1
6 14020 1 1 62 SER O O -12.941 -14.808 10.103 1.00 . A A . 50 SER O 1 1
6 14021 1 1 62 SER OG O -15.709 -13.254 6.921 1.00 . A A . 50 SER OG 1 1
6 14022 1 1 63 GLY C C -10.459 -16.717 7.865 1.00 . A A . 51 GLY C 1 1
6 14023 1 1 63 GLY CA C -10.662 -15.504 8.734 1.00 . A A . 51 GLY CA 1 1
6 14024 1 1 63 GLY H H -11.674 -14.299 7.313 1.00 . A A . 51 GLY H 1 1
6 14025 1 1 63 GLY HA2 H -9.740 -14.944 8.775 1.00 . A A . 51 GLY HA2 1 1
6 14026 1 1 63 GLY HA3 H -10.921 -15.826 9.730 1.00 . A A . 51 GLY HA3 1 1
6 14027 1 1 63 GLY N N -11.711 -14.645 8.231 1.00 . A A . 51 GLY N 1 1
6 14028 1 1 63 GLY O O -10.086 -17.786 8.349 1.00 . A A . 51 GLY O 1 1
6 14029 1 1 64 LYS C C -9.023 -17.911 5.473 1.00 . A A . 52 LYS C 1 1
6 14030 1 1 64 LYS CA C -10.511 -17.634 5.624 1.00 . A A . 52 LYS CA 1 1
6 14031 1 1 64 LYS CB C -11.113 -17.268 4.267 1.00 . A A . 52 LYS CB 1 1
6 14032 1 1 64 LYS CD C -13.167 -16.734 2.925 1.00 . A A . 52 LYS CD 1 1
6 14033 1 1 64 LYS CE C -13.274 -18.038 2.148 1.00 . A A . 52 LYS CE 1 1
6 14034 1 1 64 LYS CG C -12.600 -16.957 4.320 1.00 . A A . 52 LYS CG 1 1
6 14035 1 1 64 LYS H H -11.019 -15.689 6.252 1.00 . A A . 52 LYS H 1 1
6 14036 1 1 64 LYS HA H -10.999 -18.518 6.006 1.00 . A A . 52 LYS HA 1 1
6 14037 1 1 64 LYS HB2 H -10.601 -16.397 3.887 1.00 . A A . 52 LYS HB2 1 1
6 14038 1 1 64 LYS HB3 H -10.962 -18.090 3.586 1.00 . A A . 52 LYS HB3 1 1
6 14039 1 1 64 LYS HD2 H -14.151 -16.295 3.012 1.00 . A A . 52 LYS HD2 1 1
6 14040 1 1 64 LYS HD3 H -12.518 -16.058 2.388 1.00 . A A . 52 LYS HD3 1 1
6 14041 1 1 64 LYS HE2 H -13.420 -17.809 1.105 1.00 . A A . 52 LYS HE2 1 1
6 14042 1 1 64 LYS HE3 H -12.354 -18.590 2.271 1.00 . A A . 52 LYS HE3 1 1
6 14043 1 1 64 LYS HG2 H -13.114 -17.788 4.778 1.00 . A A . 52 LYS HG2 1 1
6 14044 1 1 64 LYS HG3 H -12.752 -16.065 4.909 1.00 . A A . 52 LYS HG3 1 1
6 14045 1 1 64 LYS HZ1 H -14.419 -19.782 2.109 1.00 . A A . 52 LYS HZ1 1 1
6 14046 1 1 64 LYS HZ2 H -15.307 -18.387 2.459 1.00 . A A . 52 LYS HZ2 1 1
6 14047 1 1 64 LYS HZ3 H -14.311 -19.070 3.640 1.00 . A A . 52 LYS HZ3 1 1
6 14048 1 1 64 LYS N N -10.711 -16.557 6.576 1.00 . A A . 52 LYS N 1 1
6 14049 1 1 64 LYS NZ N -14.406 -18.877 2.622 1.00 . A A . 52 LYS NZ 1 1
6 14050 1 1 64 LYS O O -8.210 -16.989 5.517 1.00 . A A . 52 LYS O 1 1
6 14051 1 1 65 PRO C C -6.746 -19.272 3.750 1.00 . A A . 53 PRO C 1 1
6 14052 1 1 65 PRO CA C -7.255 -19.575 5.152 1.00 . A A . 53 PRO CA 1 1
6 14053 1 1 65 PRO CB C -7.285 -21.077 5.408 1.00 . A A . 53 PRO CB 1 1
6 14054 1 1 65 PRO CD C -9.556 -20.344 5.273 1.00 . A A . 53 PRO CD 1 1
6 14055 1 1 65 PRO CG C -8.637 -21.495 4.958 1.00 . A A . 53 PRO CG 1 1
6 14056 1 1 65 PRO HA H -6.620 -19.093 5.879 1.00 . A A . 53 PRO HA 1 1
6 14057 1 1 65 PRO HB2 H -6.506 -21.559 4.832 1.00 . A A . 53 PRO HB2 1 1
6 14058 1 1 65 PRO HB3 H -7.139 -21.272 6.459 1.00 . A A . 53 PRO HB3 1 1
6 14059 1 1 65 PRO HD2 H -10.297 -20.224 4.492 1.00 . A A . 53 PRO HD2 1 1
6 14060 1 1 65 PRO HD3 H -10.034 -20.493 6.230 1.00 . A A . 53 PRO HD3 1 1
6 14061 1 1 65 PRO HG2 H -8.623 -21.680 3.896 1.00 . A A . 53 PRO HG2 1 1
6 14062 1 1 65 PRO HG3 H -8.946 -22.378 5.493 1.00 . A A . 53 PRO HG3 1 1
6 14063 1 1 65 PRO N N -8.650 -19.182 5.315 1.00 . A A . 53 PRO N 1 1
6 14064 1 1 65 PRO O O -7.501 -19.378 2.773 1.00 . A A . 53 PRO O 1 1
6 14065 1 1 66 ASP C C -5.140 -17.119 1.998 1.00 . A A . 54 ASP C 1 1
6 14066 1 1 66 ASP CA C -4.794 -18.537 2.429 1.00 . A A . 54 ASP CA 1 1
6 14067 1 1 66 ASP CB C -5.129 -19.561 1.329 1.00 . A A . 54 ASP CB 1 1
6 14068 1 1 66 ASP CG C -4.476 -19.253 0.000 1.00 . A A . 54 ASP CG 1 1
6 14069 1 1 66 ASP H H -5.016 -18.675 4.514 1.00 . A A . 54 ASP H 1 1
6 14070 1 1 66 ASP HA H -3.732 -18.577 2.632 1.00 . A A . 54 ASP HA 1 1
6 14071 1 1 66 ASP HB2 H -4.796 -20.537 1.649 1.00 . A A . 54 ASP HB2 1 1
6 14072 1 1 66 ASP HB3 H -6.198 -19.584 1.187 1.00 . A A . 54 ASP HB3 1 1
6 14073 1 1 66 ASP N N -5.486 -18.847 3.682 1.00 . A A . 54 ASP N 1 1
6 14074 1 1 66 ASP O O -4.260 -16.305 1.733 1.00 . A A . 54 ASP O 1 1
6 14075 1 1 66 ASP OD1 O -5.138 -18.634 -0.859 1.00 . A A . 54 ASP OD1 1 1
6 14076 1 1 66 ASP OD2 O -3.308 -19.650 -0.204 1.00 . A A . 54 ASP OD2 1 1
6 14077 1 1 67 ARG C C -6.538 -14.550 2.824 1.00 . A A . 55 ARG C 1 1
6 14078 1 1 67 ARG CA C -6.915 -15.484 1.676 1.00 . A A . 55 ARG CA 1 1
6 14079 1 1 67 ARG CB C -8.435 -15.479 1.485 1.00 . A A . 55 ARG CB 1 1
6 14080 1 1 67 ARG CD C -8.487 -16.057 -0.978 1.00 . A A . 55 ARG CD 1 1
6 14081 1 1 67 ARG CG C -8.920 -16.455 0.426 1.00 . A A . 55 ARG CG 1 1
6 14082 1 1 67 ARG CZ C -9.345 -14.558 -2.753 1.00 . A A . 55 ARG CZ 1 1
6 14083 1 1 67 ARG H H -7.064 -17.584 1.942 1.00 . A A . 55 ARG H 1 1
6 14084 1 1 67 ARG HA H -6.448 -15.126 0.771 1.00 . A A . 55 ARG HA 1 1
6 14085 1 1 67 ARG HB2 H -8.906 -15.737 2.423 1.00 . A A . 55 ARG HB2 1 1
6 14086 1 1 67 ARG HB3 H -8.747 -14.487 1.198 1.00 . A A . 55 ARG HB3 1 1
6 14087 1 1 67 ARG HD2 H -7.425 -15.869 -0.968 1.00 . A A . 55 ARG HD2 1 1
6 14088 1 1 67 ARG HD3 H -8.699 -16.875 -1.649 1.00 . A A . 55 ARG HD3 1 1
6 14089 1 1 67 ARG HE H -9.521 -14.232 -0.784 1.00 . A A . 55 ARG HE 1 1
6 14090 1 1 67 ARG HG2 H -8.510 -17.426 0.646 1.00 . A A . 55 ARG HG2 1 1
6 14091 1 1 67 ARG HG3 H -9.998 -16.503 0.461 1.00 . A A . 55 ARG HG3 1 1
6 14092 1 1 67 ARG HH11 H -8.464 -16.247 -3.455 1.00 . A A . 55 ARG HH11 1 1
6 14093 1 1 67 ARG HH12 H -9.028 -15.148 -4.677 1.00 . A A . 55 ARG HH12 1 1
6 14094 1 1 67 ARG HH21 H -10.290 -12.802 -2.379 1.00 . A A . 55 ARG HH21 1 1
6 14095 1 1 67 ARG HH22 H -10.101 -13.208 -4.061 1.00 . A A . 55 ARG HH22 1 1
6 14096 1 1 67 ARG N N -6.430 -16.840 1.924 1.00 . A A . 55 ARG N 1 1
6 14097 1 1 67 ARG NE N -9.173 -14.857 -1.460 1.00 . A A . 55 ARG NE 1 1
6 14098 1 1 67 ARG NH1 N -8.915 -15.387 -3.703 1.00 . A A . 55 ARG NH1 1 1
6 14099 1 1 67 ARG NH2 N -9.957 -13.433 -3.095 1.00 . A A . 55 ARG NH2 1 1
6 14100 1 1 67 ARG O O -6.671 -14.895 4.000 1.00 . A A . 55 ARG O 1 1
6 14101 1 1 68 TYR C C -6.551 -11.126 3.338 1.00 . A A . 56 TYR C 1 1
6 14102 1 1 68 TYR CA C -5.674 -12.367 3.450 1.00 . A A . 56 TYR CA 1 1
6 14103 1 1 68 TYR CB C -4.208 -11.986 3.243 1.00 . A A . 56 TYR CB 1 1
6 14104 1 1 68 TYR CD1 C -2.671 -13.971 2.927 1.00 . A A . 56 TYR CD1 1 1
6 14105 1 1 68 TYR CD2 C -2.846 -13.009 5.098 1.00 . A A . 56 TYR CD2 1 1
6 14106 1 1 68 TYR CE1 C -1.771 -14.901 3.411 1.00 . A A . 56 TYR CE1 1 1
6 14107 1 1 68 TYR CE2 C -1.948 -13.933 5.587 1.00 . A A . 56 TYR CE2 1 1
6 14108 1 1 68 TYR CG C -3.224 -13.010 3.763 1.00 . A A . 56 TYR CG 1 1
6 14109 1 1 68 TYR CZ C -1.415 -14.877 4.741 1.00 . A A . 56 TYR CZ 1 1
6 14110 1 1 68 TYR H H -5.990 -13.157 1.514 1.00 . A A . 56 TYR H 1 1
6 14111 1 1 68 TYR HA H -5.793 -12.793 4.435 1.00 . A A . 56 TYR HA 1 1
6 14112 1 1 68 TYR HB2 H -4.032 -11.870 2.186 1.00 . A A . 56 TYR HB2 1 1
6 14113 1 1 68 TYR HB3 H -4.012 -11.049 3.742 1.00 . A A . 56 TYR HB3 1 1
6 14114 1 1 68 TYR HD1 H -2.952 -13.988 1.885 1.00 . A A . 56 TYR HD1 1 1
6 14115 1 1 68 TYR HD2 H -3.268 -12.268 5.760 1.00 . A A . 56 TYR HD2 1 1
6 14116 1 1 68 TYR HE1 H -1.349 -15.640 2.745 1.00 . A A . 56 TYR HE1 1 1
6 14117 1 1 68 TYR HE2 H -1.669 -13.914 6.630 1.00 . A A . 56 TYR HE2 1 1
6 14118 1 1 68 TYR HH H 0.287 -15.774 4.700 1.00 . A A . 56 TYR HH 1 1
6 14119 1 1 68 TYR N N -6.073 -13.370 2.472 1.00 . A A . 56 TYR N 1 1
6 14120 1 1 68 TYR O O -7.419 -11.049 2.472 1.00 . A A . 56 TYR O 1 1
6 14121 1 1 68 TYR OH O -0.518 -15.796 5.229 1.00 . A A . 56 TYR OH 1 1
6 14122 1 1 69 ASP C C -6.130 -7.749 4.393 1.00 . A A . 57 ASP C 1 1
6 14123 1 1 69 ASP CA C -7.082 -8.922 4.213 1.00 . A A . 57 ASP CA 1 1
6 14124 1 1 69 ASP CB C -8.135 -8.935 5.330 1.00 . A A . 57 ASP CB 1 1
6 14125 1 1 69 ASP CG C -9.021 -7.702 5.336 1.00 . A A . 57 ASP CG 1 1
6 14126 1 1 69 ASP H H -5.619 -10.291 4.892 1.00 . A A . 57 ASP H 1 1
6 14127 1 1 69 ASP HA H -7.578 -8.832 3.257 1.00 . A A . 57 ASP HA 1 1
6 14128 1 1 69 ASP HB2 H -8.766 -9.800 5.207 1.00 . A A . 57 ASP HB2 1 1
6 14129 1 1 69 ASP HB3 H -7.634 -8.998 6.283 1.00 . A A . 57 ASP HB3 1 1
6 14130 1 1 69 ASP N N -6.327 -10.166 4.217 1.00 . A A . 57 ASP N 1 1
6 14131 1 1 69 ASP O O -5.180 -7.827 5.172 1.00 . A A . 57 ASP O 1 1
6 14132 1 1 69 ASP OD1 O -8.627 -6.684 5.941 1.00 . A A . 57 ASP OD1 1 1
6 14133 1 1 69 ASP OD2 O -10.101 -7.736 4.712 1.00 . A A . 57 ASP OD2 1 1
6 14134 1 1 70 MET C C -6.366 -4.252 3.606 1.00 . A A . 58 MET C 1 1
6 14135 1 1 70 MET CA C -5.510 -5.502 3.711 1.00 . A A . 58 MET CA 1 1
6 14136 1 1 70 MET CB C -4.472 -5.557 2.580 1.00 . A A . 58 MET CB 1 1
6 14137 1 1 70 MET CE C -2.610 -1.850 2.277 1.00 . A A . 58 MET CE 1 1
6 14138 1 1 70 MET CG C -3.431 -4.449 2.621 1.00 . A A . 58 MET CG 1 1
6 14139 1 1 70 MET H H -7.161 -6.664 3.073 1.00 . A A . 58 MET H 1 1
6 14140 1 1 70 MET HA H -5.000 -5.503 4.664 1.00 . A A . 58 MET HA 1 1
6 14141 1 1 70 MET HB2 H -3.954 -6.503 2.635 1.00 . A A . 58 MET HB2 1 1
6 14142 1 1 70 MET HB3 H -4.990 -5.499 1.633 1.00 . A A . 58 MET HB3 1 1
6 14143 1 1 70 MET HE1 H -2.824 -0.846 1.943 1.00 . A A . 58 MET HE1 1 1
6 14144 1 1 70 MET HE2 H -1.761 -2.244 1.732 1.00 . A A . 58 MET HE2 1 1
6 14145 1 1 70 MET HE3 H -2.388 -1.836 3.333 1.00 . A A . 58 MET HE3 1 1
6 14146 1 1 70 MET HG2 H -3.121 -4.305 3.646 1.00 . A A . 58 MET HG2 1 1
6 14147 1 1 70 MET HG3 H -2.579 -4.754 2.030 1.00 . A A . 58 MET HG3 1 1
6 14148 1 1 70 MET N N -6.369 -6.678 3.656 1.00 . A A . 58 MET N 1 1
6 14149 1 1 70 MET O O -7.340 -4.228 2.862 1.00 . A A . 58 MET O 1 1
6 14150 1 1 70 MET SD S -4.039 -2.880 1.986 1.00 . A A . 58 MET SD 1 1
6 14151 1 1 71 GLU C C -6.015 -0.752 4.503 1.00 . A A . 59 GLU C 1 1
6 14152 1 1 71 GLU CA C -6.846 -2.029 4.398 1.00 . A A . 59 GLU CA 1 1
6 14153 1 1 71 GLU CB C -7.836 -2.166 5.567 1.00 . A A . 59 GLU CB 1 1
6 14154 1 1 71 GLU CD C -9.750 -1.198 6.898 1.00 . A A . 59 GLU CD 1 1
6 14155 1 1 71 GLU CG C -8.702 -0.946 5.829 1.00 . A A . 59 GLU CG 1 1
6 14156 1 1 71 GLU H H -5.176 -3.246 4.860 1.00 . A A . 59 GLU H 1 1
6 14157 1 1 71 GLU HA H -7.395 -1.988 3.474 1.00 . A A . 59 GLU HA 1 1
6 14158 1 1 71 GLU HB2 H -8.489 -3.000 5.368 1.00 . A A . 59 GLU HB2 1 1
6 14159 1 1 71 GLU HB3 H -7.275 -2.377 6.466 1.00 . A A . 59 GLU HB3 1 1
6 14160 1 1 71 GLU HG2 H -8.069 -0.132 6.150 1.00 . A A . 59 GLU HG2 1 1
6 14161 1 1 71 GLU HG3 H -9.201 -0.673 4.911 1.00 . A A . 59 GLU HG3 1 1
6 14162 1 1 71 GLU N N -6.014 -3.215 4.347 1.00 . A A . 59 GLU N 1 1
6 14163 1 1 71 GLU O O -4.914 -0.754 5.060 1.00 . A A . 59 GLU O 1 1
6 14164 1 1 71 GLU OE1 O -9.452 -1.896 7.889 1.00 . A A . 59 GLU OE1 1 1
6 14165 1 1 71 GLU OE2 O -10.880 -0.689 6.752 1.00 . A A . 59 GLU OE2 1 1
6 14166 1 1 72 ASN C C -6.823 2.659 4.560 1.00 . A A . 60 ASN C 1 1
6 14167 1 1 72 ASN CA C -5.896 1.627 3.951 1.00 . A A . 60 ASN CA 1 1
6 14168 1 1 72 ASN CB C -5.524 2.087 2.538 1.00 . A A . 60 ASN CB 1 1
6 14169 1 1 72 ASN CG C -4.536 1.175 1.847 1.00 . A A . 60 ASN CG 1 1
6 14170 1 1 72 ASN H H -7.427 0.243 3.496 1.00 . A A . 60 ASN H 1 1
6 14171 1 1 72 ASN HA H -5.001 1.551 4.550 1.00 . A A . 60 ASN HA 1 1
6 14172 1 1 72 ASN HB2 H -6.419 2.130 1.938 1.00 . A A . 60 ASN HB2 1 1
6 14173 1 1 72 ASN HB3 H -5.091 3.075 2.595 1.00 . A A . 60 ASN HB3 1 1
6 14174 1 1 72 ASN HD21 H -6.018 0.166 0.992 1.00 . A A . 60 ASN HD21 1 1
6 14175 1 1 72 ASN HD22 H -4.418 -0.387 0.628 1.00 . A A . 60 ASN HD22 1 1
6 14176 1 1 72 ASN N N -6.549 0.325 3.932 1.00 . A A . 60 ASN N 1 1
6 14177 1 1 72 ASN ND2 N -5.041 0.224 1.075 1.00 . A A . 60 ASN ND2 1 1
6 14178 1 1 72 ASN O O -7.827 3.037 3.951 1.00 . A A . 60 ASN O 1 1
6 14179 1 1 72 ASN OD1 O -3.333 1.343 1.980 1.00 . A A . 60 ASN OD1 1 1
6 14180 1 1 73 LEU C C -6.501 5.443 6.441 1.00 . A A . 61 LEU C 1 1
6 14181 1 1 73 LEU CA C -7.281 4.142 6.411 1.00 . A A . 61 LEU CA 1 1
6 14182 1 1 73 LEU CB C -7.659 3.719 7.831 1.00 . A A . 61 LEU CB 1 1
6 14183 1 1 73 LEU CD1 C -8.927 2.213 9.376 1.00 . A A . 61 LEU CD1 1 1
6 14184 1 1 73 LEU CD2 C -9.941 2.900 7.197 1.00 . A A . 61 LEU CD2 1 1
6 14185 1 1 73 LEU CG C -8.648 2.558 7.922 1.00 . A A . 61 LEU CG 1 1
6 14186 1 1 73 LEU H H -5.710 2.740 6.213 1.00 . A A . 61 LEU H 1 1
6 14187 1 1 73 LEU HA H -8.182 4.292 5.835 1.00 . A A . 61 LEU HA 1 1
6 14188 1 1 73 LEU HB2 H -6.756 3.434 8.350 1.00 . A A . 61 LEU HB2 1 1
6 14189 1 1 73 LEU HB3 H -8.090 4.570 8.335 1.00 . A A . 61 LEU HB3 1 1
6 14190 1 1 73 LEU HD11 H -8.008 1.908 9.855 1.00 . A A . 61 LEU HD11 1 1
6 14191 1 1 73 LEU HD12 H -9.643 1.407 9.424 1.00 . A A . 61 LEU HD12 1 1
6 14192 1 1 73 LEU HD13 H -9.326 3.080 9.880 1.00 . A A . 61 LEU HD13 1 1
6 14193 1 1 73 LEU HD21 H -10.642 2.084 7.303 1.00 . A A . 61 LEU HD21 1 1
6 14194 1 1 73 LEU HD22 H -9.735 3.065 6.150 1.00 . A A . 61 LEU HD22 1 1
6 14195 1 1 73 LEU HD23 H -10.366 3.796 7.624 1.00 . A A . 61 LEU HD23 1 1
6 14196 1 1 73 LEU HG H -8.218 1.687 7.448 1.00 . A A . 61 LEU HG 1 1
6 14197 1 1 73 LEU N N -6.500 3.108 5.757 1.00 . A A . 61 LEU N 1 1
6 14198 1 1 73 LEU O O -5.367 5.485 6.913 1.00 . A A . 61 LEU O 1 1
6 14199 1 1 74 THR C C -7.413 8.842 6.411 1.00 . A A . 62 THR C 1 1
6 14200 1 1 74 THR CA C -6.453 7.792 5.882 1.00 . A A . 62 THR CA 1 1
6 14201 1 1 74 THR CB C -5.994 8.174 4.454 1.00 . A A . 62 THR CB 1 1
6 14202 1 1 74 THR CG2 C -5.132 7.081 3.840 1.00 . A A . 62 THR CG2 1 1
6 14203 1 1 74 THR H H -8.011 6.421 5.575 1.00 . A A . 62 THR H 1 1
6 14204 1 1 74 THR HA H -5.585 7.751 6.524 1.00 . A A . 62 THR HA 1 1
6 14205 1 1 74 THR HB H -5.412 9.082 4.509 1.00 . A A . 62 THR HB 1 1
6 14206 1 1 74 THR HG1 H -6.889 8.183 2.703 1.00 . A A . 62 THR HG1 1 1
6 14207 1 1 74 THR HG21 H -4.233 6.962 4.423 1.00 . A A . 62 THR HG21 1 1
6 14208 1 1 74 THR HG22 H -4.873 7.354 2.828 1.00 . A A . 62 THR HG22 1 1
6 14209 1 1 74 THR HG23 H -5.682 6.153 3.833 1.00 . A A . 62 THR HG23 1 1
6 14210 1 1 74 THR N N -7.099 6.500 5.919 1.00 . A A . 62 THR N 1 1
6 14211 1 1 74 THR O O -8.511 8.509 6.855 1.00 . A A . 62 THR O 1 1
6 14212 1 1 74 THR OG1 O -7.125 8.395 3.611 1.00 . A A . 62 THR OG1 1 1
6 14213 1 1 75 THR C C -8.858 11.593 5.758 1.00 . A A . 63 THR C 1 1
6 14214 1 1 75 THR CA C -7.877 11.163 6.844 1.00 . A A . 63 THR CA 1 1
6 14215 1 1 75 THR CB C -7.025 12.368 7.273 1.00 . A A . 63 THR CB 1 1
6 14216 1 1 75 THR CG2 C -5.889 11.906 8.163 1.00 . A A . 63 THR CG2 1 1
6 14217 1 1 75 THR H H -6.124 10.317 6.037 1.00 . A A . 63 THR H 1 1
6 14218 1 1 75 THR HA H -8.424 10.805 7.701 1.00 . A A . 63 THR HA 1 1
6 14219 1 1 75 THR HB H -7.642 13.062 7.822 1.00 . A A . 63 THR HB 1 1
6 14220 1 1 75 THR HG1 H -6.944 13.849 5.973 1.00 . A A . 63 THR HG1 1 1
6 14221 1 1 75 THR HG21 H -5.209 12.726 8.335 1.00 . A A . 63 THR HG21 1 1
6 14222 1 1 75 THR HG22 H -5.363 11.095 7.673 1.00 . A A . 63 THR HG22 1 1
6 14223 1 1 75 THR HG23 H -6.287 11.557 9.104 1.00 . A A . 63 THR HG23 1 1
6 14224 1 1 75 THR N N -7.019 10.096 6.367 1.00 . A A . 63 THR N 1 1
6 14225 1 1 75 THR O O -9.963 12.062 6.043 1.00 . A A . 63 THR O 1 1
6 14226 1 1 75 THR OG1 O -6.477 13.016 6.122 1.00 . A A . 63 THR OG1 1 1
6 14227 1 1 76 LYS C C -9.947 10.783 2.665 1.00 . A A . 64 LYS C 1 1
6 14228 1 1 76 LYS CA C -9.219 11.912 3.381 1.00 . A A . 64 LYS CA 1 1
6 14229 1 1 76 LYS CB C -8.279 12.615 2.398 1.00 . A A . 64 LYS CB 1 1
6 14230 1 1 76 LYS CD C -9.590 14.743 2.185 1.00 . A A . 64 LYS CD 1 1
6 14231 1 1 76 LYS CE C -10.303 15.697 1.241 1.00 . A A . 64 LYS CE 1 1
6 14232 1 1 76 LYS CG C -8.985 13.561 1.446 1.00 . A A . 64 LYS CG 1 1
6 14233 1 1 76 LYS H H -7.612 10.940 4.338 1.00 . A A . 64 LYS H 1 1
6 14234 1 1 76 LYS HA H -9.938 12.622 3.752 1.00 . A A . 64 LYS HA 1 1
6 14235 1 1 76 LYS HB2 H -7.547 13.179 2.955 1.00 . A A . 64 LYS HB2 1 1
6 14236 1 1 76 LYS HB3 H -7.769 11.866 1.813 1.00 . A A . 64 LYS HB3 1 1
6 14237 1 1 76 LYS HD2 H -10.302 14.377 2.910 1.00 . A A . 64 LYS HD2 1 1
6 14238 1 1 76 LYS HD3 H -8.802 15.278 2.694 1.00 . A A . 64 LYS HD3 1 1
6 14239 1 1 76 LYS HE2 H -10.573 16.589 1.786 1.00 . A A . 64 LYS HE2 1 1
6 14240 1 1 76 LYS HE3 H -9.629 15.958 0.439 1.00 . A A . 64 LYS HE3 1 1
6 14241 1 1 76 LYS HG2 H -8.265 13.928 0.728 1.00 . A A . 64 LYS HG2 1 1
6 14242 1 1 76 LYS HG3 H -9.768 13.024 0.932 1.00 . A A . 64 LYS HG3 1 1
6 14243 1 1 76 LYS HZ1 H -12.007 15.784 0.042 1.00 . A A . 64 LYS HZ1 1 1
6 14244 1 1 76 LYS HZ2 H -12.191 14.824 1.422 1.00 . A A . 64 LYS HZ2 1 1
6 14245 1 1 76 LYS HZ3 H -11.294 14.251 0.107 1.00 . A A . 64 LYS HZ3 1 1
6 14246 1 1 76 LYS N N -8.452 11.412 4.509 1.00 . A A . 64 LYS N 1 1
6 14247 1 1 76 LYS NZ N -11.533 15.097 0.663 1.00 . A A . 64 LYS NZ 1 1
6 14248 1 1 76 LYS O O -10.934 11.015 1.968 1.00 . A A . 64 LYS O 1 1
6 14249 1 1 77 LYS C C -10.024 7.168 2.937 1.00 . A A . 65 LYS C 1 1
6 14250 1 1 77 LYS CA C -9.958 8.430 2.079 1.00 . A A . 65 LYS CA 1 1
6 14251 1 1 77 LYS CB C -9.074 8.215 0.839 1.00 . A A . 65 LYS CB 1 1
6 14252 1 1 77 LYS CD C -10.883 8.804 -0.791 1.00 . A A . 65 LYS CD 1 1
6 14253 1 1 77 LYS CE C -11.238 9.554 -2.061 1.00 . A A . 65 LYS CE 1 1
6 14254 1 1 77 LYS CG C -9.458 9.088 -0.344 1.00 . A A . 65 LYS CG 1 1
6 14255 1 1 77 LYS H H -8.750 9.418 3.503 1.00 . A A . 65 LYS H 1 1
6 14256 1 1 77 LYS HA H -10.954 8.660 1.753 1.00 . A A . 65 LYS HA 1 1
6 14257 1 1 77 LYS HB2 H -8.050 8.436 1.100 1.00 . A A . 65 LYS HB2 1 1
6 14258 1 1 77 LYS HB3 H -9.139 7.187 0.529 1.00 . A A . 65 LYS HB3 1 1
6 14259 1 1 77 LYS HD2 H -10.988 7.745 -0.970 1.00 . A A . 65 LYS HD2 1 1
6 14260 1 1 77 LYS HD3 H -11.561 9.105 -0.009 1.00 . A A . 65 LYS HD3 1 1
6 14261 1 1 77 LYS HE2 H -11.120 10.611 -1.884 1.00 . A A . 65 LYS HE2 1 1
6 14262 1 1 77 LYS HE3 H -10.563 9.245 -2.847 1.00 . A A . 65 LYS HE3 1 1
6 14263 1 1 77 LYS HG2 H -9.382 10.127 -0.054 1.00 . A A . 65 LYS HG2 1 1
6 14264 1 1 77 LYS HG3 H -8.784 8.888 -1.163 1.00 . A A . 65 LYS HG3 1 1
6 14265 1 1 77 LYS HZ1 H -13.308 9.705 -1.814 1.00 . A A . 65 LYS HZ1 1 1
6 14266 1 1 77 LYS HZ2 H -12.807 8.260 -2.534 1.00 . A A . 65 LYS HZ2 1 1
6 14267 1 1 77 LYS HZ3 H -12.805 9.694 -3.431 1.00 . A A . 65 LYS HZ3 1 1
6 14268 1 1 77 LYS N N -9.460 9.565 2.837 1.00 . A A . 65 LYS N 1 1
6 14269 1 1 77 LYS NZ N -12.636 9.286 -2.489 1.00 . A A . 65 LYS NZ 1 1
6 14270 1 1 77 LYS O O -10.038 7.240 4.168 1.00 . A A . 65 LYS O 1 1
6 14271 1 1 78 ASP C C -10.453 3.678 1.781 1.00 . A A . 66 ASP C 1 1
6 14272 1 1 78 ASP CA C -10.261 4.722 2.873 1.00 . A A . 66 ASP CA 1 1
6 14273 1 1 78 ASP CB C -11.494 4.735 3.799 1.00 . A A . 66 ASP CB 1 1
6 14274 1 1 78 ASP CG C -12.806 4.993 3.074 1.00 . A A . 66 ASP CG 1 1
6 14275 1 1 78 ASP H H -9.702 6.054 1.340 1.00 . A A . 66 ASP H 1 1
6 14276 1 1 78 ASP HA H -9.387 4.458 3.452 1.00 . A A . 66 ASP HA 1 1
6 14277 1 1 78 ASP HB2 H -11.568 3.779 4.294 1.00 . A A . 66 ASP HB2 1 1
6 14278 1 1 78 ASP HB3 H -11.362 5.504 4.545 1.00 . A A . 66 ASP HB3 1 1
6 14279 1 1 78 ASP N N -10.007 6.026 2.262 1.00 . A A . 66 ASP N 1 1
6 14280 1 1 78 ASP O O -11.157 3.919 0.803 1.00 . A A . 66 ASP O 1 1
6 14281 1 1 78 ASP OD1 O -13.528 4.019 2.770 1.00 . A A . 66 ASP OD1 1 1
6 14282 1 1 78 ASP OD2 O -13.116 6.171 2.788 1.00 . A A . 66 ASP OD2 1 1
6 14283 1 1 79 THR C C -9.883 0.127 1.830 1.00 . A A . 67 THR C 1 1
6 14284 1 1 79 THR CA C -9.973 1.414 1.025 1.00 . A A . 67 THR CA 1 1
6 14285 1 1 79 THR CB C -8.926 1.366 -0.114 1.00 . A A . 67 THR CB 1 1
6 14286 1 1 79 THR CG2 C -9.028 2.587 -1.016 1.00 . A A . 67 THR CG2 1 1
6 14287 1 1 79 THR H H -9.132 2.464 2.656 1.00 . A A . 67 THR H 1 1
6 14288 1 1 79 THR HA H -10.960 1.491 0.589 1.00 . A A . 67 THR HA 1 1
6 14289 1 1 79 THR HB H -9.112 0.485 -0.711 1.00 . A A . 67 THR HB 1 1
6 14290 1 1 79 THR HG1 H -7.186 2.147 0.379 1.00 . A A . 67 THR HG1 1 1
6 14291 1 1 79 THR HG21 H -9.994 2.601 -1.500 1.00 . A A . 67 THR HG21 1 1
6 14292 1 1 79 THR HG22 H -8.253 2.551 -1.771 1.00 . A A . 67 THR HG22 1 1
6 14293 1 1 79 THR HG23 H -8.913 3.481 -0.427 1.00 . A A . 67 THR HG23 1 1
6 14294 1 1 79 THR N N -9.780 2.548 1.921 1.00 . A A . 67 THR N 1 1
6 14295 1 1 79 THR O O -9.245 0.103 2.885 1.00 . A A . 67 THR O 1 1
6 14296 1 1 79 THR OG1 O -7.605 1.284 0.430 1.00 . A A . 67 THR OG1 1 1
6 14297 1 1 80 HIS C C -10.404 -3.366 1.110 1.00 . A A . 68 HIS C 1 1
6 14298 1 1 80 HIS CA C -10.500 -2.193 2.078 1.00 . A A . 68 HIS CA 1 1
6 14299 1 1 80 HIS CB C -11.757 -2.322 2.952 1.00 . A A . 68 HIS CB 1 1
6 14300 1 1 80 HIS CD2 C -10.932 -4.598 3.914 1.00 . A A . 68 HIS CD2 1 1
6 14301 1 1 80 HIS CE1 C -12.398 -4.820 5.523 1.00 . A A . 68 HIS CE1 1 1
6 14302 1 1 80 HIS CG C -11.744 -3.513 3.873 1.00 . A A . 68 HIS CG 1 1
6 14303 1 1 80 HIS H H -10.974 -0.884 0.490 1.00 . A A . 68 HIS H 1 1
6 14304 1 1 80 HIS HA H -9.628 -2.199 2.715 1.00 . A A . 68 HIS HA 1 1
6 14305 1 1 80 HIS HB2 H -11.854 -1.437 3.560 1.00 . A A . 68 HIS HB2 1 1
6 14306 1 1 80 HIS HB3 H -12.621 -2.409 2.311 1.00 . A A . 68 HIS HB3 1 1
6 14307 1 1 80 HIS HD1 H -13.381 -3.062 5.128 1.00 . A A . 68 HIS HD1 1 1
6 14308 1 1 80 HIS HD2 H -10.109 -4.804 3.245 1.00 . A A . 68 HIS HD2 1 1
6 14309 1 1 80 HIS HE1 H -12.949 -5.215 6.363 1.00 . A A . 68 HIS HE1 1 1
6 14310 1 1 80 HIS HE2 H -11.033 -6.314 5.121 1.00 . A A . 68 HIS HE2 1 1
6 14311 1 1 80 HIS N N -10.508 -0.936 1.353 1.00 . A A . 68 HIS N 1 1
6 14312 1 1 80 HIS ND1 N -12.652 -3.684 4.896 1.00 . A A . 68 HIS ND1 1 1
6 14313 1 1 80 HIS NE2 N -11.359 -5.391 4.942 1.00 . A A . 68 HIS NE2 1 1
6 14314 1 1 80 HIS O O -11.401 -3.794 0.532 1.00 . A A . 68 HIS O 1 1
6 14315 1 1 81 HIS C C -9.422 -6.296 0.939 1.00 . A A . 69 HIS C 1 1
6 14316 1 1 81 HIS CA C -8.975 -5.074 0.147 1.00 . A A . 69 HIS CA 1 1
6 14317 1 1 81 HIS CB C -7.496 -5.218 -0.230 1.00 . A A . 69 HIS CB 1 1
6 14318 1 1 81 HIS CD2 C -5.699 -3.440 -0.804 1.00 . A A . 69 HIS CD2 1 1
6 14319 1 1 81 HIS CE1 C -6.786 -2.362 -2.361 1.00 . A A . 69 HIS CE1 1 1
6 14320 1 1 81 HIS CG C -6.908 -4.033 -0.938 1.00 . A A . 69 HIS CG 1 1
6 14321 1 1 81 HIS H H -8.438 -3.484 1.428 1.00 . A A . 69 HIS H 1 1
6 14322 1 1 81 HIS HA H -9.571 -4.992 -0.749 1.00 . A A . 69 HIS HA 1 1
6 14323 1 1 81 HIS HB2 H -6.922 -5.379 0.670 1.00 . A A . 69 HIS HB2 1 1
6 14324 1 1 81 HIS HB3 H -7.383 -6.077 -0.875 1.00 . A A . 69 HIS HB3 1 1
6 14325 1 1 81 HIS HD1 H -8.491 -3.503 -2.243 1.00 . A A . 69 HIS HD1 1 1
6 14326 1 1 81 HIS HD2 H -4.921 -3.725 -0.110 1.00 . A A . 69 HIS HD2 1 1
6 14327 1 1 81 HIS HE1 H -7.043 -1.648 -3.129 1.00 . A A . 69 HIS HE1 1 1
6 14328 1 1 81 HIS HE2 H -4.795 -2.010 -2.043 1.00 . A A . 69 HIS HE2 1 1
6 14329 1 1 81 HIS N N -9.198 -3.889 0.956 1.00 . A A . 69 HIS N 1 1
6 14330 1 1 81 HIS ND1 N -7.566 -3.328 -1.918 1.00 . A A . 69 HIS ND1 1 1
6 14331 1 1 81 HIS NE2 N -5.642 -2.406 -1.704 1.00 . A A . 69 HIS NE2 1 1
6 14332 1 1 81 HIS O O -8.621 -6.930 1.627 1.00 . A A . 69 HIS O 1 1
6 14333 1 1 82 LYS C C -11.052 -9.040 1.026 1.00 . A A . 70 LYS C 1 1
6 14334 1 1 82 LYS CA C -11.291 -7.667 1.657 1.00 . A A . 70 LYS CA 1 1
6 14335 1 1 82 LYS CB C -12.782 -7.399 1.849 1.00 . A A . 70 LYS CB 1 1
6 14336 1 1 82 LYS CD C -14.862 -6.409 0.861 1.00 . A A . 70 LYS CD 1 1
6 14337 1 1 82 LYS CE C -14.760 -5.008 1.445 1.00 . A A . 70 LYS CE 1 1
6 14338 1 1 82 LYS CG C -13.494 -6.987 0.570 1.00 . A A . 70 LYS CG 1 1
6 14339 1 1 82 LYS H H -11.293 -6.056 0.290 1.00 . A A . 70 LYS H 1 1
6 14340 1 1 82 LYS HA H -10.814 -7.654 2.627 1.00 . A A . 70 LYS HA 1 1
6 14341 1 1 82 LYS HB2 H -13.251 -8.297 2.224 1.00 . A A . 70 LYS HB2 1 1
6 14342 1 1 82 LYS HB3 H -12.903 -6.610 2.575 1.00 . A A . 70 LYS HB3 1 1
6 14343 1 1 82 LYS HD2 H -15.434 -6.370 -0.055 1.00 . A A . 70 LYS HD2 1 1
6 14344 1 1 82 LYS HD3 H -15.357 -7.046 1.571 1.00 . A A . 70 LYS HD3 1 1
6 14345 1 1 82 LYS HE2 H -14.095 -5.032 2.292 1.00 . A A . 70 LYS HE2 1 1
6 14346 1 1 82 LYS HE3 H -14.358 -4.348 0.690 1.00 . A A . 70 LYS HE3 1 1
6 14347 1 1 82 LYS HG2 H -12.903 -6.236 0.070 1.00 . A A . 70 LYS HG2 1 1
6 14348 1 1 82 LYS HG3 H -13.602 -7.852 -0.067 1.00 . A A . 70 LYS HG3 1 1
6 14349 1 1 82 LYS HZ1 H -15.982 -3.527 2.264 1.00 . A A . 70 LYS HZ1 1 1
6 14350 1 1 82 LYS HZ2 H -16.477 -5.101 2.625 1.00 . A A . 70 LYS HZ2 1 1
6 14351 1 1 82 LYS HZ3 H -16.745 -4.466 1.081 1.00 . A A . 70 LYS HZ3 1 1
6 14352 1 1 82 LYS N N -10.709 -6.590 0.874 1.00 . A A . 70 LYS N 1 1
6 14353 1 1 82 LYS NZ N -16.083 -4.490 1.883 1.00 . A A . 70 LYS NZ 1 1
6 14354 1 1 82 LYS O O -11.383 -9.268 -0.143 1.00 . A A . 70 LYS O 1 1
6 14355 1 1 83 ASP C C -9.612 -11.497 0.070 1.00 . A A . 71 ASP C 1 1
6 14356 1 1 83 ASP CA C -10.181 -11.327 1.477 1.00 . A A . 71 ASP CA 1 1
6 14357 1 1 83 ASP CB C -11.416 -12.229 1.708 1.00 . A A . 71 ASP CB 1 1
6 14358 1 1 83 ASP CG C -12.635 -11.887 0.870 1.00 . A A . 71 ASP CG 1 1
6 14359 1 1 83 ASP H H -10.071 -9.583 2.672 1.00 . A A . 71 ASP H 1 1
6 14360 1 1 83 ASP HA H -9.411 -11.659 2.160 1.00 . A A . 71 ASP HA 1 1
6 14361 1 1 83 ASP HB2 H -11.143 -13.249 1.488 1.00 . A A . 71 ASP HB2 1 1
6 14362 1 1 83 ASP HB3 H -11.695 -12.164 2.750 1.00 . A A . 71 ASP HB3 1 1
6 14363 1 1 83 ASP N N -10.429 -9.917 1.821 1.00 . A A . 71 ASP N 1 1
6 14364 1 1 83 ASP O O -10.255 -12.030 -0.833 1.00 . A A . 71 ASP O 1 1
6 14365 1 1 83 ASP OD1 O -12.846 -12.539 -0.172 1.00 . A A . 71 ASP OD1 1 1
6 14366 1 1 83 ASP OD2 O -13.363 -10.930 1.219 1.00 . A A . 71 ASP OD2 1 1
6 14367 1 1 84 TRP C C -6.620 -12.326 -1.200 1.00 . A A . 72 TRP C 1 1
6 14368 1 1 84 TRP CA C -7.650 -11.219 -1.339 1.00 . A A . 72 TRP CA 1 1
6 14369 1 1 84 TRP CB C -6.948 -9.914 -1.727 1.00 . A A . 72 TRP CB 1 1
6 14370 1 1 84 TRP CD1 C -6.453 -8.513 0.351 1.00 . A A . 72 TRP CD1 1 1
6 14371 1 1 84 TRP CD2 C -4.670 -9.606 -0.435 1.00 . A A . 72 TRP CD2 1 1
6 14372 1 1 84 TRP CE2 C -4.284 -8.877 0.701 1.00 . A A . 72 TRP CE2 1 1
6 14373 1 1 84 TRP CE3 C -3.701 -10.370 -1.093 1.00 . A A . 72 TRP CE3 1 1
6 14374 1 1 84 TRP CG C -6.071 -9.359 -0.642 1.00 . A A . 72 TRP CG 1 1
6 14375 1 1 84 TRP CH2 C -2.067 -9.640 0.530 1.00 . A A . 72 TRP CH2 1 1
6 14376 1 1 84 TRP CZ2 C -2.981 -8.892 1.187 1.00 . A A . 72 TRP CZ2 1 1
6 14377 1 1 84 TRP CZ3 C -2.409 -10.371 -0.592 1.00 . A A . 72 TRP CZ3 1 1
6 14378 1 1 84 TRP H H -7.921 -10.637 0.672 1.00 . A A . 72 TRP H 1 1
6 14379 1 1 84 TRP HA H -8.359 -11.486 -2.110 1.00 . A A . 72 TRP HA 1 1
6 14380 1 1 84 TRP HB2 H -6.331 -10.093 -2.595 1.00 . A A . 72 TRP HB2 1 1
6 14381 1 1 84 TRP HB3 H -7.693 -9.169 -1.968 1.00 . A A . 72 TRP HB3 1 1
6 14382 1 1 84 TRP HD1 H -7.458 -8.135 0.473 1.00 . A A . 72 TRP HD1 1 1
6 14383 1 1 84 TRP HE1 H -5.417 -7.636 1.947 1.00 . A A . 72 TRP HE1 1 1
6 14384 1 1 84 TRP HE3 H -3.944 -10.950 -1.971 1.00 . A A . 72 TRP HE3 1 1
6 14385 1 1 84 TRP HH2 H -1.045 -9.674 0.876 1.00 . A A . 72 TRP HH2 1 1
6 14386 1 1 84 TRP HZ2 H -2.689 -8.341 2.046 1.00 . A A . 72 TRP HZ2 1 1
6 14387 1 1 84 TRP HZ3 H -1.647 -10.941 -1.067 1.00 . A A . 72 TRP HZ3 1 1
6 14388 1 1 84 TRP N N -8.376 -11.063 -0.090 1.00 . A A . 72 TRP N 1 1
6 14389 1 1 84 TRP NE1 N -5.389 -8.221 1.162 1.00 . A A . 72 TRP NE1 1 1
6 14390 1 1 84 TRP O O -6.122 -12.587 -0.108 1.00 . A A . 72 TRP O 1 1
6 14391 1 1 85 ALA C C -4.008 -13.385 -2.904 1.00 . A A . 73 ALA C 1 1
6 14392 1 1 85 ALA CA C -5.268 -13.982 -2.308 1.00 . A A . 73 ALA CA 1 1
6 14393 1 1 85 ALA CB C -5.707 -15.191 -3.112 1.00 . A A . 73 ALA CB 1 1
6 14394 1 1 85 ALA H H -6.823 -12.824 -3.118 1.00 . A A . 73 ALA H 1 1
6 14395 1 1 85 ALA HA H -5.075 -14.292 -1.292 1.00 . A A . 73 ALA HA 1 1
6 14396 1 1 85 ALA HB1 H -6.635 -15.571 -2.716 1.00 . A A . 73 ALA HB1 1 1
6 14397 1 1 85 ALA HB2 H -4.949 -15.958 -3.051 1.00 . A A . 73 ALA HB2 1 1
6 14398 1 1 85 ALA HB3 H -5.847 -14.907 -4.143 1.00 . A A . 73 ALA HB3 1 1
6 14399 1 1 85 ALA N N -6.322 -12.989 -2.295 1.00 . A A . 73 ALA N 1 1
6 14400 1 1 85 ALA O O -4.075 -12.560 -3.813 1.00 . A A . 73 ALA O 1 1
6 14401 1 1 86 LEU C C -1.482 -14.023 -4.339 1.00 . A A . 74 LEU C 1 1
6 14402 1 1 86 LEU CA C -1.609 -13.356 -2.967 1.00 . A A . 74 LEU CA 1 1
6 14403 1 1 86 LEU CB C -0.464 -13.747 -2.039 1.00 . A A . 74 LEU CB 1 1
6 14404 1 1 86 LEU CD1 C 1.703 -13.176 -0.935 1.00 . A A . 74 LEU CD1 1 1
6 14405 1 1 86 LEU CD2 C 1.468 -12.947 -3.414 1.00 . A A . 74 LEU CD2 1 1
6 14406 1 1 86 LEU CG C 0.759 -12.832 -2.075 1.00 . A A . 74 LEU CG 1 1
6 14407 1 1 86 LEU H H -2.849 -14.207 -1.503 1.00 . A A . 74 LEU H 1 1
6 14408 1 1 86 LEU HA H -1.615 -12.283 -3.098 1.00 . A A . 74 LEU HA 1 1
6 14409 1 1 86 LEU HB2 H -0.842 -13.763 -1.028 1.00 . A A . 74 LEU HB2 1 1
6 14410 1 1 86 LEU HB3 H -0.145 -14.744 -2.301 1.00 . A A . 74 LEU HB3 1 1
6 14411 1 1 86 LEU HD11 H 2.536 -12.494 -0.935 1.00 . A A . 74 LEU HD11 1 1
6 14412 1 1 86 LEU HD12 H 2.067 -14.186 -1.057 1.00 . A A . 74 LEU HD12 1 1
6 14413 1 1 86 LEU HD13 H 1.175 -13.099 0.004 1.00 . A A . 74 LEU HD13 1 1
6 14414 1 1 86 LEU HD21 H 1.750 -13.973 -3.584 1.00 . A A . 74 LEU HD21 1 1
6 14415 1 1 86 LEU HD22 H 2.347 -12.323 -3.412 1.00 . A A . 74 LEU HD22 1 1
6 14416 1 1 86 LEU HD23 H 0.798 -12.628 -4.199 1.00 . A A . 74 LEU HD23 1 1
6 14417 1 1 86 LEU HG H 0.440 -11.808 -1.950 1.00 . A A . 74 LEU HG 1 1
6 14418 1 1 86 LEU N N -2.864 -13.740 -2.361 1.00 . A A . 74 LEU N 1 1
6 14419 1 1 86 LEU O O -1.412 -15.247 -4.442 1.00 . A A . 74 LEU O 1 1
6 14420 1 1 87 GLY C C -2.923 -13.601 -7.290 1.00 . A A . 75 GLY C 1 1
6 14421 1 1 87 GLY CA C -1.512 -13.702 -6.736 1.00 . A A . 75 GLY CA 1 1
6 14422 1 1 87 GLY H H -1.242 -12.251 -5.212 1.00 . A A . 75 GLY H 1 1
6 14423 1 1 87 GLY HA2 H -0.847 -13.129 -7.364 1.00 . A A . 75 GLY HA2 1 1
6 14424 1 1 87 GLY HA3 H -1.205 -14.737 -6.750 1.00 . A A . 75 GLY HA3 1 1
6 14425 1 1 87 GLY N N -1.421 -13.203 -5.377 1.00 . A A . 75 GLY N 1 1
6 14426 1 1 87 GLY O O -3.277 -14.297 -8.241 1.00 . A A . 75 GLY O 1 1
6 14427 1 1 88 GLU C C -5.264 -11.182 -7.791 1.00 . A A . 76 GLU C 1 1
6 14428 1 1 88 GLU CA C -5.110 -12.537 -7.106 1.00 . A A . 76 GLU CA 1 1
6 14429 1 1 88 GLU CB C -6.040 -12.622 -5.892 1.00 . A A . 76 GLU CB 1 1
6 14430 1 1 88 GLU CD C -8.080 -13.605 -7.012 1.00 . A A . 76 GLU CD 1 1
6 14431 1 1 88 GLU CG C -7.520 -12.463 -6.195 1.00 . A A . 76 GLU CG 1 1
6 14432 1 1 88 GLU H H -3.402 -12.248 -5.901 1.00 . A A . 76 GLU H 1 1
6 14433 1 1 88 GLU HA H -5.367 -13.318 -7.805 1.00 . A A . 76 GLU HA 1 1
6 14434 1 1 88 GLU HB2 H -5.901 -13.582 -5.424 1.00 . A A . 76 GLU HB2 1 1
6 14435 1 1 88 GLU HB3 H -5.758 -11.850 -5.190 1.00 . A A . 76 GLU HB3 1 1
6 14436 1 1 88 GLU HG2 H -8.055 -12.414 -5.260 1.00 . A A . 76 GLU HG2 1 1
6 14437 1 1 88 GLU HG3 H -7.663 -11.543 -6.740 1.00 . A A . 76 GLU HG3 1 1
6 14438 1 1 88 GLU N N -3.734 -12.745 -6.676 1.00 . A A . 76 GLU N 1 1
6 14439 1 1 88 GLU O O -4.503 -10.244 -7.525 1.00 . A A . 76 GLU O 1 1
6 14440 1 1 88 GLU OE1 O -8.220 -13.447 -8.242 1.00 . A A . 76 GLU OE1 1 1
6 14441 1 1 88 GLU OE2 O -8.389 -14.663 -6.428 1.00 . A A . 76 GLU OE2 1 1
6 14442 1 1 89 GLU C C -8.070 -9.583 -9.204 1.00 . A A . 77 GLU C 1 1
6 14443 1 1 89 GLU CA C -6.582 -9.872 -9.375 1.00 . A A . 77 GLU CA 1 1
6 14444 1 1 89 GLU CB C -6.230 -10.028 -10.857 1.00 . A A . 77 GLU CB 1 1
6 14445 1 1 89 GLU CD C -6.196 -9.022 -13.165 1.00 . A A . 77 GLU CD 1 1
6 14446 1 1 89 GLU CG C -6.543 -8.806 -11.706 1.00 . A A . 77 GLU CG 1 1
6 14447 1 1 89 GLU H H -6.808 -11.896 -8.828 1.00 . A A . 77 GLU H 1 1
6 14448 1 1 89 GLU HA H -6.001 -9.059 -8.946 1.00 . A A . 77 GLU HA 1 1
6 14449 1 1 89 GLU HB2 H -5.174 -10.232 -10.940 1.00 . A A . 77 GLU HB2 1 1
6 14450 1 1 89 GLU HB3 H -6.781 -10.866 -11.257 1.00 . A A . 77 GLU HB3 1 1
6 14451 1 1 89 GLU HG2 H -7.597 -8.587 -11.630 1.00 . A A . 77 GLU HG2 1 1
6 14452 1 1 89 GLU HG3 H -5.972 -7.967 -11.336 1.00 . A A . 77 GLU HG3 1 1
6 14453 1 1 89 GLU N N -6.257 -11.098 -8.665 1.00 . A A . 77 GLU N 1 1
6 14454 1 1 89 GLU O O -8.915 -10.288 -9.757 1.00 . A A . 77 GLU O 1 1
6 14455 1 1 89 GLU OE1 O -5.087 -8.625 -13.579 1.00 . A A . 77 GLU OE1 1 1
6 14456 1 1 89 GLU OE2 O -7.032 -9.581 -13.906 1.00 . A A . 77 GLU OE2 1 1
6 14457 1 1 90 PHE C C -10.064 -6.790 -8.305 1.00 . A A . 78 PHE C 1 1
6 14458 1 1 90 PHE CA C -9.770 -8.266 -8.083 1.00 . A A . 78 PHE CA 1 1
6 14459 1 1 90 PHE CB C -10.042 -8.642 -6.620 1.00 . A A . 78 PHE CB 1 1
6 14460 1 1 90 PHE CD1 C -7.957 -8.319 -5.260 1.00 . A A . 78 PHE CD1 1 1
6 14461 1 1 90 PHE CD2 C -9.710 -6.718 -5.041 1.00 . A A . 78 PHE CD2 1 1
6 14462 1 1 90 PHE CE1 C -7.198 -7.618 -4.347 1.00 . A A . 78 PHE CE1 1 1
6 14463 1 1 90 PHE CE2 C -8.954 -6.014 -4.126 1.00 . A A . 78 PHE CE2 1 1
6 14464 1 1 90 PHE CG C -9.221 -7.878 -5.620 1.00 . A A . 78 PHE CG 1 1
6 14465 1 1 90 PHE CZ C -7.713 -6.471 -3.762 1.00 . A A . 78 PHE CZ 1 1
6 14466 1 1 90 PHE H H -7.670 -7.987 -8.078 1.00 . A A . 78 PHE H 1 1
6 14467 1 1 90 PHE HA H -10.408 -8.852 -8.725 1.00 . A A . 78 PHE HA 1 1
6 14468 1 1 90 PHE HB2 H -11.081 -8.456 -6.399 1.00 . A A . 78 PHE HB2 1 1
6 14469 1 1 90 PHE HB3 H -9.833 -9.691 -6.486 1.00 . A A . 78 PHE HB3 1 1
6 14470 1 1 90 PHE HD1 H -7.566 -9.223 -5.704 1.00 . A A . 78 PHE HD1 1 1
6 14471 1 1 90 PHE HD2 H -10.696 -6.365 -5.313 1.00 . A A . 78 PHE HD2 1 1
6 14472 1 1 90 PHE HE1 H -6.215 -7.972 -4.077 1.00 . A A . 78 PHE HE1 1 1
6 14473 1 1 90 PHE HE2 H -9.346 -5.111 -3.683 1.00 . A A . 78 PHE HE2 1 1
6 14474 1 1 90 PHE HZ H -7.127 -5.923 -3.037 1.00 . A A . 78 PHE HZ 1 1
6 14475 1 1 90 PHE N N -8.387 -8.566 -8.424 1.00 . A A . 78 PHE N 1 1
6 14476 1 1 90 PHE O O -9.149 -5.979 -8.353 1.00 . A A . 78 PHE O 1 1
6 14477 1 1 91 GLN C C -11.999 -4.468 -7.204 1.00 . A A . 79 GLN C 1 1
6 14478 1 1 91 GLN CA C -11.722 -5.054 -8.583 1.00 . A A . 79 GLN CA 1 1
6 14479 1 1 91 GLN CB C -12.948 -4.911 -9.490 1.00 . A A . 79 GLN CB 1 1
6 14480 1 1 91 GLN CD C -14.438 -3.349 -10.811 1.00 . A A . 79 GLN CD 1 1
6 14481 1 1 91 GLN CG C -13.231 -3.475 -9.906 1.00 . A A . 79 GLN CG 1 1
6 14482 1 1 91 GLN H H -12.026 -7.143 -8.451 1.00 . A A . 79 GLN H 1 1
6 14483 1 1 91 GLN HA H -10.892 -4.522 -9.024 1.00 . A A . 79 GLN HA 1 1
6 14484 1 1 91 GLN HB2 H -12.792 -5.496 -10.383 1.00 . A A . 79 GLN HB2 1 1
6 14485 1 1 91 GLN HB3 H -13.814 -5.289 -8.968 1.00 . A A . 79 GLN HB3 1 1
6 14486 1 1 91 GLN HE21 H -15.617 -3.101 -9.234 1.00 . A A . 79 GLN HE21 1 1
6 14487 1 1 91 GLN HE22 H -16.402 -3.066 -10.778 1.00 . A A . 79 GLN HE22 1 1
6 14488 1 1 91 GLN HG2 H -13.405 -2.885 -9.018 1.00 . A A . 79 GLN HG2 1 1
6 14489 1 1 91 GLN HG3 H -12.366 -3.090 -10.427 1.00 . A A . 79 GLN HG3 1 1
6 14490 1 1 91 GLN N N -11.336 -6.449 -8.447 1.00 . A A . 79 GLN N 1 1
6 14491 1 1 91 GLN NE2 N -15.602 -3.153 -10.216 1.00 . A A . 79 GLN NE2 1 1
6 14492 1 1 91 GLN O O -12.395 -5.188 -6.284 1.00 . A A . 79 GLN O 1 1
6 14493 1 1 91 GLN OE1 O -14.323 -3.424 -12.034 1.00 . A A . 79 GLN OE1 1 1
6 14494 1 1 92 ASP C C -12.128 -1.015 -5.999 1.00 . A A . 80 ASP C 1 1
6 14495 1 1 92 ASP CA C -11.900 -2.505 -5.778 1.00 . A A . 80 ASP CA 1 1
6 14496 1 1 92 ASP CB C -10.608 -2.731 -4.980 1.00 . A A . 80 ASP CB 1 1
6 14497 1 1 92 ASP CG C -10.803 -2.664 -3.474 1.00 . A A . 80 ASP CG 1 1
6 14498 1 1 92 ASP H H -11.625 -2.632 -7.873 1.00 . A A . 80 ASP H 1 1
6 14499 1 1 92 ASP HA H -12.738 -2.924 -5.241 1.00 . A A . 80 ASP HA 1 1
6 14500 1 1 92 ASP HB2 H -10.211 -3.704 -5.224 1.00 . A A . 80 ASP HB2 1 1
6 14501 1 1 92 ASP HB3 H -9.888 -1.978 -5.263 1.00 . A A . 80 ASP HB3 1 1
6 14502 1 1 92 ASP N N -11.801 -3.169 -7.071 1.00 . A A . 80 ASP N 1 1
6 14503 1 1 92 ASP O O -12.086 -0.541 -7.137 1.00 . A A . 80 ASP O 1 1
6 14504 1 1 92 ASP OD1 O -10.054 -3.330 -2.734 1.00 . A A . 80 ASP OD1 1 1
6 14505 1 1 92 ASP OD2 O -11.719 -1.940 -3.025 1.00 . A A . 80 ASP OD2 1 1
6 14506 1 1 93 GLU C C -11.389 1.826 -4.234 1.00 . A A . 81 GLU C 1 1
6 14507 1 1 93 GLU CA C -12.518 1.161 -4.998 1.00 . A A . 81 GLU CA 1 1
6 14508 1 1 93 GLU CB C -13.895 1.604 -4.486 1.00 . A A . 81 GLU CB 1 1
6 14509 1 1 93 GLU CD C -15.683 1.421 -2.720 1.00 . A A . 81 GLU CD 1 1
6 14510 1 1 93 GLU CG C -14.287 1.016 -3.141 1.00 . A A . 81 GLU CG 1 1
6 14511 1 1 93 GLU H H -12.380 -0.722 -4.041 1.00 . A A . 81 GLU H 1 1
6 14512 1 1 93 GLU HA H -12.421 1.441 -6.039 1.00 . A A . 81 GLU HA 1 1
6 14513 1 1 93 GLU HB2 H -13.900 2.679 -4.395 1.00 . A A . 81 GLU HB2 1 1
6 14514 1 1 93 GLU HB3 H -14.642 1.313 -5.211 1.00 . A A . 81 GLU HB3 1 1
6 14515 1 1 93 GLU HG2 H -14.246 -0.062 -3.208 1.00 . A A . 81 GLU HG2 1 1
6 14516 1 1 93 GLU HG3 H -13.587 1.356 -2.394 1.00 . A A . 81 GLU HG3 1 1
6 14517 1 1 93 GLU N N -12.361 -0.282 -4.924 1.00 . A A . 81 GLU N 1 1
6 14518 1 1 93 GLU O O -11.357 1.840 -3.003 1.00 . A A . 81 GLU O 1 1
6 14519 1 1 93 GLU OE1 O -16.579 0.551 -2.693 1.00 . A A . 81 GLU OE1 1 1
6 14520 1 1 93 GLU OE2 O -15.891 2.614 -2.419 1.00 . A A . 81 GLU OE2 1 1
6 14521 1 1 94 ALA C C -9.216 4.234 -3.961 1.00 . A A . 82 ALA C 1 1
6 14522 1 1 94 ALA CA C -9.183 2.793 -4.459 1.00 . A A . 82 ALA CA 1 1
6 14523 1 1 94 ALA CB C -8.109 2.609 -5.507 1.00 . A A . 82 ALA CB 1 1
6 14524 1 1 94 ALA H H -10.631 2.418 -5.961 1.00 . A A . 82 ALA H 1 1
6 14525 1 1 94 ALA HA H -8.939 2.149 -3.628 1.00 . A A . 82 ALA HA 1 1
6 14526 1 1 94 ALA HB1 H -8.176 1.605 -5.908 1.00 . A A . 82 ALA HB1 1 1
6 14527 1 1 94 ALA HB2 H -7.137 2.758 -5.064 1.00 . A A . 82 ALA HB2 1 1
6 14528 1 1 94 ALA HB3 H -8.261 3.322 -6.304 1.00 . A A . 82 ALA HB3 1 1
6 14529 1 1 94 ALA N N -10.452 2.349 -4.995 1.00 . A A . 82 ALA N 1 1
6 14530 1 1 94 ALA O O -10.247 4.904 -4.047 1.00 . A A . 82 ALA O 1 1
6 14531 1 1 95 LEU C C -8.333 7.077 -3.985 1.00 . A A . 83 LEU C 1 1
6 14532 1 1 95 LEU CA C -7.961 6.063 -2.910 1.00 . A A . 83 LEU CA 1 1
6 14533 1 1 95 LEU CB C -6.522 6.355 -2.433 1.00 . A A . 83 LEU CB 1 1
6 14534 1 1 95 LEU CD1 C -6.965 5.553 -0.079 1.00 . A A . 83 LEU CD1 1 1
6 14535 1 1 95 LEU CD2 C -5.654 4.107 -1.653 1.00 . A A . 83 LEU CD2 1 1
6 14536 1 1 95 LEU CG C -5.988 5.536 -1.243 1.00 . A A . 83 LEU CG 1 1
6 14537 1 1 95 LEU H H -7.302 4.110 -3.397 1.00 . A A . 83 LEU H 1 1
6 14538 1 1 95 LEU HA H -8.640 6.164 -2.077 1.00 . A A . 83 LEU HA 1 1
6 14539 1 1 95 LEU HB2 H -5.860 6.191 -3.270 1.00 . A A . 83 LEU HB2 1 1
6 14540 1 1 95 LEU HB3 H -6.472 7.400 -2.166 1.00 . A A . 83 LEU HB3 1 1
6 14541 1 1 95 LEU HD11 H -7.922 5.178 -0.406 1.00 . A A . 83 LEU HD11 1 1
6 14542 1 1 95 LEU HD12 H -7.078 6.565 0.279 1.00 . A A . 83 LEU HD12 1 1
6 14543 1 1 95 LEU HD13 H -6.587 4.928 0.717 1.00 . A A . 83 LEU HD13 1 1
6 14544 1 1 95 LEU HD21 H -5.232 3.581 -0.809 1.00 . A A . 83 LEU HD21 1 1
6 14545 1 1 95 LEU HD22 H -4.939 4.121 -2.462 1.00 . A A . 83 LEU HD22 1 1
6 14546 1 1 95 LEU HD23 H -6.551 3.605 -1.975 1.00 . A A . 83 LEU HD23 1 1
6 14547 1 1 95 LEU HG H -5.073 5.997 -0.898 1.00 . A A . 83 LEU HG 1 1
6 14548 1 1 95 LEU N N -8.080 4.701 -3.435 1.00 . A A . 83 LEU N 1 1
6 14549 1 1 95 LEU O O -8.854 8.152 -3.693 1.00 . A A . 83 LEU O 1 1
6 14550 1 1 96 ASP C C -9.754 7.740 -6.755 1.00 . A A . 84 ASP C 1 1
6 14551 1 1 96 ASP CA C -8.277 7.582 -6.375 1.00 . A A . 84 ASP CA 1 1
6 14552 1 1 96 ASP CB C -7.471 7.075 -7.572 1.00 . A A . 84 ASP CB 1 1
6 14553 1 1 96 ASP CG C -7.877 5.682 -8.008 1.00 . A A . 84 ASP CG 1 1
6 14554 1 1 96 ASP H H -7.752 5.784 -5.376 1.00 . A A . 84 ASP H 1 1
6 14555 1 1 96 ASP HA H -7.895 8.552 -6.096 1.00 . A A . 84 ASP HA 1 1
6 14556 1 1 96 ASP HB2 H -7.614 7.748 -8.401 1.00 . A A . 84 ASP HB2 1 1
6 14557 1 1 96 ASP HB3 H -6.422 7.057 -7.309 1.00 . A A . 84 ASP HB3 1 1
6 14558 1 1 96 ASP N N -8.086 6.695 -5.227 1.00 . A A . 84 ASP N 1 1
6 14559 1 1 96 ASP O O -10.072 8.271 -7.820 1.00 . A A . 84 ASP O 1 1
6 14560 1 1 96 ASP OD1 O -7.197 4.711 -7.624 1.00 . A A . 84 ASP OD1 1 1
6 14561 1 1 96 ASP OD2 O -8.884 5.551 -8.736 1.00 . A A . 84 ASP OD2 1 1
6 14562 1 1 97 SER C C -12.774 6.735 -7.099 1.00 . A A . 85 SER C 1 1
6 14563 1 1 97 SER CA C -12.080 7.519 -5.981 1.00 . A A . 85 SER CA 1 1
6 14564 1 1 97 SER CB C -12.342 9.020 -6.159 1.00 . A A . 85 SER CB 1 1
6 14565 1 1 97 SER H H -10.317 6.694 -5.152 1.00 . A A . 85 SER H 1 1
6 14566 1 1 97 SER HA H -12.517 7.212 -5.043 1.00 . A A . 85 SER HA 1 1
6 14567 1 1 97 SER HB2 H -11.934 9.344 -7.103 1.00 . A A . 85 SER HB2 1 1
6 14568 1 1 97 SER HB3 H -13.406 9.202 -6.145 1.00 . A A . 85 SER HB3 1 1
6 14569 1 1 97 SER HG H -10.873 10.091 -5.417 1.00 . A A . 85 SER HG 1 1
6 14570 1 1 97 SER N N -10.640 7.254 -5.888 1.00 . A A . 85 SER N 1 1
6 14571 1 1 97 SER O O -13.983 6.874 -7.288 1.00 . A A . 85 SER O 1 1
6 14572 1 1 97 SER OG O -11.736 9.772 -5.118 1.00 . A A . 85 SER OG 1 1
6 14573 1 1 98 THR C C -12.473 3.620 -8.624 1.00 . A A . 86 THR C 1 1
6 14574 1 1 98 THR CA C -12.677 5.107 -8.871 1.00 . A A . 86 THR CA 1 1
6 14575 1 1 98 THR CB C -12.199 5.471 -10.298 1.00 . A A . 86 THR CB 1 1
6 14576 1 1 98 THR CG2 C -12.657 6.868 -10.677 1.00 . A A . 86 THR CG2 1 1
6 14577 1 1 98 THR H H -11.076 5.846 -7.689 1.00 . A A . 86 THR H 1 1
6 14578 1 1 98 THR HA H -13.739 5.310 -8.822 1.00 . A A . 86 THR HA 1 1
6 14579 1 1 98 THR HB H -12.648 4.772 -10.990 1.00 . A A . 86 THR HB 1 1
6 14580 1 1 98 THR HG1 H -10.356 5.484 -9.550 1.00 . A A . 86 THR HG1 1 1
6 14581 1 1 98 THR HG21 H -12.308 7.104 -11.670 1.00 . A A . 86 THR HG21 1 1
6 14582 1 1 98 THR HG22 H -12.255 7.582 -9.974 1.00 . A A . 86 THR HG22 1 1
6 14583 1 1 98 THR HG23 H -13.735 6.906 -10.656 1.00 . A A . 86 THR HG23 1 1
6 14584 1 1 98 THR N N -12.043 5.912 -7.838 1.00 . A A . 86 THR N 1 1
6 14585 1 1 98 THR O O -11.677 3.215 -7.769 1.00 . A A . 86 THR O 1 1
6 14586 1 1 98 THR OG1 O -10.774 5.376 -10.423 1.00 . A A . 86 THR OG1 1 1
6 14587 1 1 99 GLN C C -12.239 0.824 -10.323 1.00 . A A . 87 GLN C 1 1
6 14588 1 1 99 GLN CA C -13.153 1.372 -9.252 1.00 . A A . 87 GLN CA 1 1
6 14589 1 1 99 GLN CB C -14.546 0.772 -9.451 1.00 . A A . 87 GLN CB 1 1
6 14590 1 1 99 GLN CD C -16.132 0.762 -7.477 1.00 . A A . 87 GLN CD 1 1
6 14591 1 1 99 GLN CG C -15.642 1.507 -8.702 1.00 . A A . 87 GLN CG 1 1
6 14592 1 1 99 GLN H H -13.766 3.198 -10.092 1.00 . A A . 87 GLN H 1 1
6 14593 1 1 99 GLN HA H -12.773 1.116 -8.277 1.00 . A A . 87 GLN HA 1 1
6 14594 1 1 99 GLN HB2 H -14.787 0.790 -10.505 1.00 . A A . 87 GLN HB2 1 1
6 14595 1 1 99 GLN HB3 H -14.535 -0.254 -9.113 1.00 . A A . 87 GLN HB3 1 1
6 14596 1 1 99 GLN HE21 H -14.363 -0.106 -7.246 1.00 . A A . 87 GLN HE21 1 1
6 14597 1 1 99 GLN HE22 H -15.568 -0.530 -6.084 1.00 . A A . 87 GLN HE22 1 1
6 14598 1 1 99 GLN HG2 H -15.259 2.466 -8.393 1.00 . A A . 87 GLN HG2 1 1
6 14599 1 1 99 GLN HG3 H -16.474 1.653 -9.375 1.00 . A A . 87 GLN HG3 1 1
6 14600 1 1 99 GLN N N -13.203 2.816 -9.382 1.00 . A A . 87 GLN N 1 1
6 14601 1 1 99 GLN NE2 N -15.267 -0.037 -6.876 1.00 . A A . 87 GLN NE2 1 1
6 14602 1 1 99 GLN O O -12.402 1.164 -11.490 1.00 . A A . 87 GLN O 1 1
6 14603 1 1 99 GLN OE1 O -17.291 0.897 -7.080 1.00 . A A . 87 GLN OE1 1 1
6 14604 1 1 100 HIS C C -9.802 -1.901 -10.409 1.00 . A A . 88 HIS C 1 1
6 14605 1 1 100 HIS CA C -10.390 -0.604 -10.923 1.00 . A A . 88 HIS CA 1 1
6 14606 1 1 100 HIS CB C -9.270 0.347 -11.340 1.00 . A A . 88 HIS CB 1 1
6 14607 1 1 100 HIS CD2 C -8.628 2.310 -9.787 1.00 . A A . 88 HIS CD2 1 1
6 14608 1 1 100 HIS CE1 C -7.239 1.245 -8.472 1.00 . A A . 88 HIS CE1 1 1
6 14609 1 1 100 HIS CG C -8.570 1.027 -10.208 1.00 . A A . 88 HIS CG 1 1
6 14610 1 1 100 HIS H H -11.135 -0.168 -8.984 1.00 . A A . 88 HIS H 1 1
6 14611 1 1 100 HIS HA H -10.988 -0.829 -11.793 1.00 . A A . 88 HIS HA 1 1
6 14612 1 1 100 HIS HB2 H -8.528 -0.211 -11.892 1.00 . A A . 88 HIS HB2 1 1
6 14613 1 1 100 HIS HB3 H -9.683 1.107 -11.978 1.00 . A A . 88 HIS HB3 1 1
6 14614 1 1 100 HIS HD1 H -7.438 -0.567 -9.410 1.00 . A A . 88 HIS HD1 1 1
6 14615 1 1 100 HIS HD2 H -9.221 3.103 -10.220 1.00 . A A . 88 HIS HD2 1 1
6 14616 1 1 100 HIS HE1 H -6.544 1.024 -7.675 1.00 . A A . 88 HIS HE1 1 1
6 14617 1 1 100 HIS HE2 H -7.550 3.274 -8.253 1.00 . A A . 88 HIS HE2 1 1
6 14618 1 1 100 HIS N N -11.271 0.011 -9.943 1.00 . A A . 88 HIS N 1 1
6 14619 1 1 100 HIS ND1 N -7.690 0.383 -9.364 1.00 . A A . 88 HIS ND1 1 1
6 14620 1 1 100 HIS NE2 N -7.790 2.419 -8.710 1.00 . A A . 88 HIS NE2 1 1
6 14621 1 1 100 HIS O O -9.937 -2.228 -9.230 1.00 . A A . 88 HIS O 1 1
6 14622 1 1 101 LYS C C -7.298 -3.761 -10.174 1.00 . A A . 89 LYS C 1 1
6 14623 1 1 101 LYS CA C -8.587 -3.925 -10.969 1.00 . A A . 89 LYS CA 1 1
6 14624 1 1 101 LYS CB C -8.347 -4.768 -12.231 1.00 . A A . 89 LYS CB 1 1
6 14625 1 1 101 LYS CD C -6.640 -5.522 -13.922 1.00 . A A . 89 LYS CD 1 1
6 14626 1 1 101 LYS CE C -7.681 -5.865 -14.977 1.00 . A A . 89 LYS CE 1 1
6 14627 1 1 101 LYS CG C -7.095 -4.392 -13.008 1.00 . A A . 89 LYS CG 1 1
6 14628 1 1 101 LYS H H -9.023 -2.280 -12.216 1.00 . A A . 89 LYS H 1 1
6 14629 1 1 101 LYS HA H -9.308 -4.433 -10.345 1.00 . A A . 89 LYS HA 1 1
6 14630 1 1 101 LYS HB2 H -8.272 -5.807 -11.949 1.00 . A A . 89 LYS HB2 1 1
6 14631 1 1 101 LYS HB3 H -9.197 -4.642 -12.894 1.00 . A A . 89 LYS HB3 1 1
6 14632 1 1 101 LYS HD2 H -5.730 -5.223 -14.419 1.00 . A A . 89 LYS HD2 1 1
6 14633 1 1 101 LYS HD3 H -6.448 -6.399 -13.321 1.00 . A A . 89 LYS HD3 1 1
6 14634 1 1 101 LYS HE2 H -7.423 -6.815 -15.419 1.00 . A A . 89 LYS HE2 1 1
6 14635 1 1 101 LYS HE3 H -8.644 -5.945 -14.497 1.00 . A A . 89 LYS HE3 1 1
6 14636 1 1 101 LYS HG2 H -7.303 -3.519 -13.608 1.00 . A A . 89 LYS HG2 1 1
6 14637 1 1 101 LYS HG3 H -6.305 -4.168 -12.305 1.00 . A A . 89 LYS HG3 1 1
6 14638 1 1 101 LYS HZ1 H -8.482 -5.109 -16.749 1.00 . A A . 89 LYS HZ1 1 1
6 14639 1 1 101 LYS HZ2 H -6.842 -4.757 -16.536 1.00 . A A . 89 LYS HZ2 1 1
6 14640 1 1 101 LYS HZ3 H -8.009 -3.913 -15.653 1.00 . A A . 89 LYS HZ3 1 1
6 14641 1 1 101 LYS N N -9.141 -2.627 -11.304 1.00 . A A . 89 LYS N 1 1
6 14642 1 1 101 LYS NZ N -7.759 -4.839 -16.050 1.00 . A A . 89 LYS NZ 1 1
6 14643 1 1 101 LYS O O -6.589 -2.757 -10.306 1.00 . A A . 89 LYS O 1 1
6 14644 1 1 102 ILE C C -5.283 -6.111 -8.312 1.00 . A A . 90 ILE C 1 1
6 14645 1 1 102 ILE CA C -5.877 -4.713 -8.447 1.00 . A A . 90 ILE CA 1 1
6 14646 1 1 102 ILE CB C -6.287 -4.184 -7.055 1.00 . A A . 90 ILE CB 1 1
6 14647 1 1 102 ILE CD1 C -7.081 -2.098 -5.825 1.00 . A A . 90 ILE CD1 1 1
6 14648 1 1 102 ILE CG1 C -6.632 -2.694 -7.136 1.00 . A A . 90 ILE CG1 1 1
6 14649 1 1 102 ILE CG2 C -5.190 -4.438 -6.037 1.00 . A A . 90 ILE CG2 1 1
6 14650 1 1 102 ILE H H -7.633 -5.507 -9.289 1.00 . A A . 90 ILE H 1 1
6 14651 1 1 102 ILE HA H -5.137 -4.047 -8.864 1.00 . A A . 90 ILE HA 1 1
6 14652 1 1 102 ILE HB H -7.163 -4.728 -6.736 1.00 . A A . 90 ILE HB 1 1
6 14653 1 1 102 ILE HD11 H -7.949 -2.629 -5.468 1.00 . A A . 90 ILE HD11 1 1
6 14654 1 1 102 ILE HD12 H -7.328 -1.056 -5.970 1.00 . A A . 90 ILE HD12 1 1
6 14655 1 1 102 ILE HD13 H -6.285 -2.183 -5.100 1.00 . A A . 90 ILE HD13 1 1
6 14656 1 1 102 ILE HG12 H -5.764 -2.147 -7.469 1.00 . A A . 90 ILE HG12 1 1
6 14657 1 1 102 ILE HG13 H -7.431 -2.557 -7.853 1.00 . A A . 90 ILE HG13 1 1
6 14658 1 1 102 ILE HG21 H -4.999 -5.503 -5.980 1.00 . A A . 90 ILE HG21 1 1
6 14659 1 1 102 ILE HG22 H -5.505 -4.075 -5.069 1.00 . A A . 90 ILE HG22 1 1
6 14660 1 1 102 ILE HG23 H -4.289 -3.927 -6.341 1.00 . A A . 90 ILE HG23 1 1
6 14661 1 1 102 ILE N N -7.025 -4.736 -9.331 1.00 . A A . 90 ILE N 1 1
6 14662 1 1 102 ILE O O -6.015 -7.092 -8.197 1.00 . A A . 90 ILE O 1 1
6 14663 1 1 103 THR C C -2.200 -7.428 -7.138 1.00 . A A . 91 THR C 1 1
6 14664 1 1 103 THR CA C -3.278 -7.477 -8.221 1.00 . A A . 91 THR CA 1 1
6 14665 1 1 103 THR CB C -2.642 -7.886 -9.563 1.00 . A A . 91 THR CB 1 1
6 14666 1 1 103 THR CG2 C -1.958 -9.242 -9.466 1.00 . A A . 91 THR CG2 1 1
6 14667 1 1 103 THR H H -3.429 -5.383 -8.460 1.00 . A A . 91 THR H 1 1
6 14668 1 1 103 THR HA H -4.012 -8.224 -7.951 1.00 . A A . 91 THR HA 1 1
6 14669 1 1 103 THR HB H -1.906 -7.147 -9.832 1.00 . A A . 91 THR HB 1 1
6 14670 1 1 103 THR HG1 H -4.517 -7.913 -10.162 1.00 . A A . 91 THR HG1 1 1
6 14671 1 1 103 THR HG21 H -1.534 -9.501 -10.425 1.00 . A A . 91 THR HG21 1 1
6 14672 1 1 103 THR HG22 H -2.682 -9.991 -9.178 1.00 . A A . 91 THR HG22 1 1
6 14673 1 1 103 THR HG23 H -1.173 -9.195 -8.726 1.00 . A A . 91 THR HG23 1 1
6 14674 1 1 103 THR N N -3.960 -6.199 -8.344 1.00 . A A . 91 THR N 1 1
6 14675 1 1 103 THR O O -1.483 -6.434 -7.006 1.00 . A A . 91 THR O 1 1
6 14676 1 1 103 THR OG1 O -3.646 -7.930 -10.579 1.00 . A A . 91 THR OG1 1 1
6 14677 1 1 104 PHE C C -0.105 -9.757 -5.775 1.00 . A A . 92 PHE C 1 1
6 14678 1 1 104 PHE CA C -1.057 -8.650 -5.361 1.00 . A A . 92 PHE CA 1 1
6 14679 1 1 104 PHE CB C -1.658 -8.989 -3.994 1.00 . A A . 92 PHE CB 1 1
6 14680 1 1 104 PHE CD1 C -3.598 -7.425 -3.703 1.00 . A A . 92 PHE CD1 1 1
6 14681 1 1 104 PHE CD2 C -1.724 -7.187 -2.246 1.00 . A A . 92 PHE CD2 1 1
6 14682 1 1 104 PHE CE1 C -4.231 -6.383 -3.059 1.00 . A A . 92 PHE CE1 1 1
6 14683 1 1 104 PHE CE2 C -2.355 -6.139 -1.600 1.00 . A A . 92 PHE CE2 1 1
6 14684 1 1 104 PHE CG C -2.340 -7.839 -3.306 1.00 . A A . 92 PHE CG 1 1
6 14685 1 1 104 PHE CZ C -3.610 -5.740 -2.008 1.00 . A A . 92 PHE CZ 1 1
6 14686 1 1 104 PHE H H -2.711 -9.259 -6.544 1.00 . A A . 92 PHE H 1 1
6 14687 1 1 104 PHE HA H -0.515 -7.718 -5.297 1.00 . A A . 92 PHE HA 1 1
6 14688 1 1 104 PHE HB2 H -2.390 -9.774 -4.120 1.00 . A A . 92 PHE HB2 1 1
6 14689 1 1 104 PHE HB3 H -0.871 -9.345 -3.345 1.00 . A A . 92 PHE HB3 1 1
6 14690 1 1 104 PHE HD1 H -4.086 -7.926 -4.527 1.00 . A A . 92 PHE HD1 1 1
6 14691 1 1 104 PHE HD2 H -0.743 -7.501 -1.928 1.00 . A A . 92 PHE HD2 1 1
6 14692 1 1 104 PHE HE1 H -5.211 -6.067 -3.380 1.00 . A A . 92 PHE HE1 1 1
6 14693 1 1 104 PHE HE2 H -1.867 -5.633 -0.776 1.00 . A A . 92 PHE HE2 1 1
6 14694 1 1 104 PHE HZ H -4.106 -4.924 -1.506 1.00 . A A . 92 PHE HZ 1 1
6 14695 1 1 104 PHE N N -2.095 -8.508 -6.379 1.00 . A A . 92 PHE N 1 1
6 14696 1 1 104 PHE O O -0.546 -10.796 -6.255 1.00 . A A . 92 PHE O 1 1
6 14697 1 1 105 ASP C C 3.489 -10.340 -5.217 1.00 . A A . 93 ASP C 1 1
6 14698 1 1 105 ASP CA C 2.180 -10.552 -5.963 1.00 . A A . 93 ASP CA 1 1
6 14699 1 1 105 ASP CB C 2.437 -10.532 -7.473 1.00 . A A . 93 ASP CB 1 1
6 14700 1 1 105 ASP CG C 3.509 -11.520 -7.887 1.00 . A A . 93 ASP CG 1 1
6 14701 1 1 105 ASP H H 1.492 -8.697 -5.200 1.00 . A A . 93 ASP H 1 1
6 14702 1 1 105 ASP HA H 1.781 -11.517 -5.692 1.00 . A A . 93 ASP HA 1 1
6 14703 1 1 105 ASP HB2 H 1.523 -10.782 -7.993 1.00 . A A . 93 ASP HB2 1 1
6 14704 1 1 105 ASP HB3 H 2.753 -9.541 -7.765 1.00 . A A . 93 ASP HB3 1 1
6 14705 1 1 105 ASP N N 1.190 -9.544 -5.595 1.00 . A A . 93 ASP N 1 1
6 14706 1 1 105 ASP O O 3.873 -9.213 -4.927 1.00 . A A . 93 ASP O 1 1
6 14707 1 1 105 ASP OD1 O 4.467 -11.111 -8.576 1.00 . A A . 93 ASP OD1 1 1
6 14708 1 1 105 ASP OD2 O 3.407 -12.710 -7.509 1.00 . A A . 93 ASP OD2 1 1
6 14709 1 1 106 LEU C C 6.543 -11.466 -5.341 1.00 . A A . 94 LEU C 1 1
6 14710 1 1 106 LEU CA C 5.469 -11.379 -4.269 1.00 . A A . 94 LEU CA 1 1
6 14711 1 1 106 LEU CB C 5.627 -12.517 -3.251 1.00 . A A . 94 LEU CB 1 1
6 14712 1 1 106 LEU CD1 C 6.863 -11.509 -1.305 1.00 . A A . 94 LEU CD1 1 1
6 14713 1 1 106 LEU CD2 C 4.428 -11.120 -1.527 1.00 . A A . 94 LEU CD2 1 1
6 14714 1 1 106 LEU CG C 5.552 -12.112 -1.767 1.00 . A A . 94 LEU CG 1 1
6 14715 1 1 106 LEU H H 3.777 -12.303 -5.128 1.00 . A A . 94 LEU H 1 1
6 14716 1 1 106 LEU HA H 5.556 -10.429 -3.762 1.00 . A A . 94 LEU HA 1 1
6 14717 1 1 106 LEU HB2 H 4.852 -13.245 -3.440 1.00 . A A . 94 LEU HB2 1 1
6 14718 1 1 106 LEU HB3 H 6.584 -12.987 -3.421 1.00 . A A . 94 LEU HB3 1 1
6 14719 1 1 106 LEU HD11 H 7.654 -12.236 -1.419 1.00 . A A . 94 LEU HD11 1 1
6 14720 1 1 106 LEU HD12 H 6.783 -11.226 -0.266 1.00 . A A . 94 LEU HD12 1 1
6 14721 1 1 106 LEU HD13 H 7.088 -10.636 -1.898 1.00 . A A . 94 LEU HD13 1 1
6 14722 1 1 106 LEU HD21 H 4.717 -10.153 -1.911 1.00 . A A . 94 LEU HD21 1 1
6 14723 1 1 106 LEU HD22 H 4.231 -11.043 -0.466 1.00 . A A . 94 LEU HD22 1 1
6 14724 1 1 106 LEU HD23 H 3.540 -11.453 -2.037 1.00 . A A . 94 LEU HD23 1 1
6 14725 1 1 106 LEU HG H 5.360 -12.990 -1.169 1.00 . A A . 94 LEU HG 1 1
6 14726 1 1 106 LEU N N 4.160 -11.433 -4.900 1.00 . A A . 94 LEU N 1 1
6 14727 1 1 106 LEU O O 6.638 -12.464 -6.062 1.00 . A A . 94 LEU O 1 1
6 14728 1 1 107 LYS C C 9.658 -10.905 -5.925 1.00 . A A . 95 LYS C 1 1
6 14729 1 1 107 LYS CA C 8.364 -10.341 -6.480 1.00 . A A . 95 LYS CA 1 1
6 14730 1 1 107 LYS CB C 8.561 -8.888 -6.920 1.00 . A A . 95 LYS CB 1 1
6 14731 1 1 107 LYS CD C 9.793 -7.267 -8.400 1.00 . A A . 95 LYS CD 1 1
6 14732 1 1 107 LYS CE C 8.540 -6.488 -8.783 1.00 . A A . 95 LYS CE 1 1
6 14733 1 1 107 LYS CG C 9.495 -8.731 -8.110 1.00 . A A . 95 LYS CG 1 1
6 14734 1 1 107 LYS H H 7.263 -9.687 -4.798 1.00 . A A . 95 LYS H 1 1
6 14735 1 1 107 LYS HA H 8.047 -10.934 -7.324 1.00 . A A . 95 LYS HA 1 1
6 14736 1 1 107 LYS HB2 H 7.604 -8.472 -7.185 1.00 . A A . 95 LYS HB2 1 1
6 14737 1 1 107 LYS HB3 H 8.971 -8.328 -6.093 1.00 . A A . 95 LYS HB3 1 1
6 14738 1 1 107 LYS HD2 H 10.223 -6.819 -7.518 1.00 . A A . 95 LYS HD2 1 1
6 14739 1 1 107 LYS HD3 H 10.502 -7.212 -9.214 1.00 . A A . 95 LYS HD3 1 1
6 14740 1 1 107 LYS HE2 H 7.838 -6.540 -7.966 1.00 . A A . 95 LYS HE2 1 1
6 14741 1 1 107 LYS HE3 H 8.815 -5.458 -8.954 1.00 . A A . 95 LYS HE3 1 1
6 14742 1 1 107 LYS HG2 H 10.424 -9.240 -7.897 1.00 . A A . 95 LYS HG2 1 1
6 14743 1 1 107 LYS HG3 H 9.032 -9.173 -8.980 1.00 . A A . 95 LYS HG3 1 1
6 14744 1 1 107 LYS HZ1 H 7.137 -6.384 -10.324 1.00 . A A . 95 LYS HZ1 1 1
6 14745 1 1 107 LYS HZ2 H 7.478 -7.960 -9.820 1.00 . A A . 95 LYS HZ2 1 1
6 14746 1 1 107 LYS HZ3 H 8.593 -7.116 -10.775 1.00 . A A . 95 LYS HZ3 1 1
6 14747 1 1 107 LYS N N 7.336 -10.417 -5.454 1.00 . A A . 95 LYS N 1 1
6 14748 1 1 107 LYS NZ N 7.893 -7.025 -10.011 1.00 . A A . 95 LYS NZ 1 1
6 14749 1 1 107 LYS O O 10.223 -11.862 -6.455 1.00 . A A . 95 LYS O 1 1
6 14750 1 1 108 ASP C C 10.708 -11.365 -2.786 1.00 . A A . 96 ASP C 1 1
6 14751 1 1 108 ASP CA C 11.243 -10.789 -4.085 1.00 . A A . 96 ASP CA 1 1
6 14752 1 1 108 ASP CB C 12.229 -9.652 -3.787 1.00 . A A . 96 ASP CB 1 1
6 14753 1 1 108 ASP CG C 12.805 -9.027 -5.040 1.00 . A A . 96 ASP CG 1 1
6 14754 1 1 108 ASP H H 9.650 -9.488 -4.536 1.00 . A A . 96 ASP H 1 1
6 14755 1 1 108 ASP HA H 11.732 -11.565 -4.654 1.00 . A A . 96 ASP HA 1 1
6 14756 1 1 108 ASP HB2 H 11.723 -8.885 -3.227 1.00 . A A . 96 ASP HB2 1 1
6 14757 1 1 108 ASP HB3 H 13.045 -10.041 -3.197 1.00 . A A . 96 ASP HB3 1 1
6 14758 1 1 108 ASP N N 10.109 -10.296 -4.845 1.00 . A A . 96 ASP N 1 1
6 14759 1 1 108 ASP O O 9.563 -11.096 -2.437 1.00 . A A . 96 ASP O 1 1
6 14760 1 1 108 ASP OD1 O 12.238 -8.026 -5.527 1.00 . A A . 96 ASP OD1 1 1
6 14761 1 1 108 ASP OD2 O 13.834 -9.529 -5.540 1.00 . A A . 96 ASP OD2 1 1
6 14762 1 1 109 PRO C C 10.796 -11.798 0.332 1.00 . A A . 97 PRO C 1 1
6 14763 1 1 109 PRO CA C 11.062 -12.796 -0.796 1.00 . A A . 97 PRO CA 1 1
6 14764 1 1 109 PRO CB C 12.229 -13.723 -0.427 1.00 . A A . 97 PRO CB 1 1
6 14765 1 1 109 PRO CD C 12.911 -12.467 -2.334 1.00 . A A . 97 PRO CD 1 1
6 14766 1 1 109 PRO CG C 13.086 -13.787 -1.646 1.00 . A A . 97 PRO CG 1 1
6 14767 1 1 109 PRO HA H 10.171 -13.385 -0.964 1.00 . A A . 97 PRO HA 1 1
6 14768 1 1 109 PRO HB2 H 12.770 -13.305 0.409 1.00 . A A . 97 PRO HB2 1 1
6 14769 1 1 109 PRO HB3 H 11.847 -14.699 -0.162 1.00 . A A . 97 PRO HB3 1 1
6 14770 1 1 109 PRO HD2 H 13.576 -11.730 -1.912 1.00 . A A . 97 PRO HD2 1 1
6 14771 1 1 109 PRO HD3 H 13.068 -12.562 -3.394 1.00 . A A . 97 PRO HD3 1 1
6 14772 1 1 109 PRO HG2 H 14.117 -13.932 -1.365 1.00 . A A . 97 PRO HG2 1 1
6 14773 1 1 109 PRO HG3 H 12.754 -14.589 -2.287 1.00 . A A . 97 PRO HG3 1 1
6 14774 1 1 109 PRO N N 11.510 -12.144 -2.039 1.00 . A A . 97 PRO N 1 1
6 14775 1 1 109 PRO O O 10.654 -12.181 1.494 1.00 . A A . 97 PRO O 1 1
6 14776 1 1 110 ASN C C 9.909 -8.240 0.164 1.00 . A A . 98 ASN C 1 1
6 14777 1 1 110 ASN CA C 10.434 -9.461 0.916 1.00 . A A . 98 ASN CA 1 1
6 14778 1 1 110 ASN CB C 11.675 -9.097 1.747 1.00 . A A . 98 ASN CB 1 1
6 14779 1 1 110 ASN CG C 12.838 -8.567 0.922 1.00 . A A . 98 ASN CG 1 1
6 14780 1 1 110 ASN H H 10.827 -10.305 -0.974 1.00 . A A . 98 ASN H 1 1
6 14781 1 1 110 ASN HA H 9.658 -9.813 1.580 1.00 . A A . 98 ASN HA 1 1
6 14782 1 1 110 ASN HB2 H 11.402 -8.340 2.466 1.00 . A A . 98 ASN HB2 1 1
6 14783 1 1 110 ASN HB3 H 12.009 -9.978 2.276 1.00 . A A . 98 ASN HB3 1 1
6 14784 1 1 110 ASN HD21 H 13.438 -7.458 2.456 1.00 . A A . 98 ASN HD21 1 1
6 14785 1 1 110 ASN HD22 H 14.393 -7.336 1.020 1.00 . A A . 98 ASN HD22 1 1
6 14786 1 1 110 ASN N N 10.718 -10.529 -0.026 1.00 . A A . 98 ASN N 1 1
6 14787 1 1 110 ASN ND2 N 13.636 -7.701 1.527 1.00 . A A . 98 ASN ND2 1 1
6 14788 1 1 110 ASN O O 10.046 -7.106 0.624 1.00 . A A . 98 ASN O 1 1
6 14789 1 1 110 ASN OD1 O 13.031 -8.943 -0.235 1.00 . A A . 98 ASN OD1 1 1
6 14790 1 1 111 THR C C 7.377 -7.843 -2.397 1.00 . A A . 99 THR C 1 1
6 14791 1 1 111 THR CA C 8.730 -7.432 -1.811 1.00 . A A . 99 THR CA 1 1
6 14792 1 1 111 THR CB C 9.673 -7.047 -2.967 1.00 . A A . 99 THR CB 1 1
6 14793 1 1 111 THR CG2 C 9.092 -5.892 -3.767 1.00 . A A . 99 THR CG2 1 1
6 14794 1 1 111 THR H H 9.210 -9.422 -1.294 1.00 . A A . 99 THR H 1 1
6 14795 1 1 111 THR HA H 8.590 -6.564 -1.185 1.00 . A A . 99 THR HA 1 1
6 14796 1 1 111 THR HB H 9.783 -7.899 -3.621 1.00 . A A . 99 THR HB 1 1
6 14797 1 1 111 THR HG1 H 11.484 -6.285 -3.165 1.00 . A A . 99 THR HG1 1 1
6 14798 1 1 111 THR HG21 H 9.735 -5.673 -4.606 1.00 . A A . 99 THR HG21 1 1
6 14799 1 1 111 THR HG22 H 9.014 -5.021 -3.133 1.00 . A A . 99 THR HG22 1 1
6 14800 1 1 111 THR HG23 H 8.110 -6.162 -4.126 1.00 . A A . 99 THR HG23 1 1
6 14801 1 1 111 THR N N 9.292 -8.494 -0.989 1.00 . A A . 99 THR N 1 1
6 14802 1 1 111 THR O O 7.299 -8.715 -3.267 1.00 . A A . 99 THR O 1 1
6 14803 1 1 111 THR OG1 O 10.963 -6.679 -2.459 1.00 . A A . 99 THR OG1 1 1
6 14804 1 1 112 LEU C C 4.528 -6.294 -3.293 1.00 . A A . 100 LEU C 1 1
6 14805 1 1 112 LEU CA C 4.965 -7.446 -2.392 1.00 . A A . 100 LEU CA 1 1
6 14806 1 1 112 LEU CB C 4.019 -7.580 -1.189 1.00 . A A . 100 LEU CB 1 1
6 14807 1 1 112 LEU CD1 C 2.000 -8.438 -2.415 1.00 . A A . 100 LEU CD1 1 1
6 14808 1 1 112 LEU CD2 C 1.740 -7.380 -0.174 1.00 . A A . 100 LEU CD2 1 1
6 14809 1 1 112 LEU CG C 2.527 -7.376 -1.472 1.00 . A A . 100 LEU CG 1 1
6 14810 1 1 112 LEU H H 6.465 -6.540 -1.200 1.00 . A A . 100 LEU H 1 1
6 14811 1 1 112 LEU HA H 4.960 -8.363 -2.959 1.00 . A A . 100 LEU HA 1 1
6 14812 1 1 112 LEU HB2 H 4.147 -8.568 -0.773 1.00 . A A . 100 LEU HB2 1 1
6 14813 1 1 112 LEU HB3 H 4.320 -6.862 -0.445 1.00 . A A . 100 LEU HB3 1 1
6 14814 1 1 112 LEU HD11 H 2.106 -9.411 -1.957 1.00 . A A . 100 LEU HD11 1 1
6 14815 1 1 112 LEU HD12 H 2.563 -8.409 -3.335 1.00 . A A . 100 LEU HD12 1 1
6 14816 1 1 112 LEU HD13 H 0.959 -8.247 -2.622 1.00 . A A . 100 LEU HD13 1 1
6 14817 1 1 112 LEU HD21 H 0.693 -7.222 -0.386 1.00 . A A . 100 LEU HD21 1 1
6 14818 1 1 112 LEU HD22 H 2.100 -6.589 0.468 1.00 . A A . 100 LEU HD22 1 1
6 14819 1 1 112 LEU HD23 H 1.866 -8.330 0.320 1.00 . A A . 100 LEU HD23 1 1
6 14820 1 1 112 LEU HG H 2.387 -6.415 -1.944 1.00 . A A . 100 LEU HG 1 1
6 14821 1 1 112 LEU N N 6.323 -7.209 -1.910 1.00 . A A . 100 LEU N 1 1
6 14822 1 1 112 LEU O O 4.725 -5.141 -2.952 1.00 . A A . 100 LEU O 1 1
6 14823 1 1 113 THR C C 1.990 -5.510 -5.464 1.00 . A A . 101 THR C 1 1
6 14824 1 1 113 THR CA C 3.506 -5.545 -5.347 1.00 . A A . 101 THR CA 1 1
6 14825 1 1 113 THR CB C 4.127 -5.723 -6.744 1.00 . A A . 101 THR CB 1 1
6 14826 1 1 113 THR CG2 C 5.583 -5.293 -6.737 1.00 . A A . 101 THR CG2 1 1
6 14827 1 1 113 THR H H 3.776 -7.528 -4.690 1.00 . A A . 101 THR H 1 1
6 14828 1 1 113 THR HA H 3.845 -4.600 -4.946 1.00 . A A . 101 THR HA 1 1
6 14829 1 1 113 THR HB H 3.588 -5.099 -7.442 1.00 . A A . 101 THR HB 1 1
6 14830 1 1 113 THR HG1 H 3.107 -7.286 -7.397 1.00 . A A . 101 THR HG1 1 1
6 14831 1 1 113 THR HG21 H 6.142 -5.923 -6.061 1.00 . A A . 101 THR HG21 1 1
6 14832 1 1 113 THR HG22 H 5.648 -4.266 -6.410 1.00 . A A . 101 THR HG22 1 1
6 14833 1 1 113 THR HG23 H 5.990 -5.381 -7.733 1.00 . A A . 101 THR HG23 1 1
6 14834 1 1 113 THR N N 3.941 -6.590 -4.439 1.00 . A A . 101 THR N 1 1
6 14835 1 1 113 THR O O 1.342 -6.544 -5.638 1.00 . A A . 101 THR O 1 1
6 14836 1 1 113 THR OG1 O 4.023 -7.092 -7.164 1.00 . A A . 101 THR OG1 1 1
6 14837 1 1 114 GLU C C -0.275 -3.261 -6.732 1.00 . A A . 102 GLU C 1 1
6 14838 1 1 114 GLU CA C 0.000 -4.116 -5.500 1.00 . A A . 102 GLU CA 1 1
6 14839 1 1 114 GLU CB C -0.580 -3.460 -4.244 1.00 . A A . 102 GLU CB 1 1
6 14840 1 1 114 GLU CD C -2.638 -2.621 -3.030 1.00 . A A . 102 GLU CD 1 1
6 14841 1 1 114 GLU CG C -2.097 -3.352 -4.246 1.00 . A A . 102 GLU CG 1 1
6 14842 1 1 114 GLU H H 2.012 -3.535 -5.180 1.00 . A A . 102 GLU H 1 1
6 14843 1 1 114 GLU HA H -0.457 -5.086 -5.638 1.00 . A A . 102 GLU HA 1 1
6 14844 1 1 114 GLU HB2 H -0.289 -4.045 -3.386 1.00 . A A . 102 GLU HB2 1 1
6 14845 1 1 114 GLU HB3 H -0.169 -2.466 -4.147 1.00 . A A . 102 GLU HB3 1 1
6 14846 1 1 114 GLU HG2 H -2.405 -2.818 -5.133 1.00 . A A . 102 GLU HG2 1 1
6 14847 1 1 114 GLU HG3 H -2.516 -4.348 -4.265 1.00 . A A . 102 GLU HG3 1 1
6 14848 1 1 114 GLU N N 1.434 -4.315 -5.357 1.00 . A A . 102 GLU N 1 1
6 14849 1 1 114 GLU O O -0.202 -2.029 -6.681 1.00 . A A . 102 GLU O 1 1
6 14850 1 1 114 GLU OE1 O -2.218 -2.937 -1.906 1.00 . A A . 102 GLU OE1 1 1
6 14851 1 1 114 GLU OE2 O -3.503 -1.732 -3.202 1.00 . A A . 102 GLU OE2 1 1
6 14852 1 1 115 THR C C -2.192 -2.797 -9.297 1.00 . A A . 103 THR C 1 1
6 14853 1 1 115 THR CA C -0.749 -3.251 -9.111 1.00 . A A . 103 THR CA 1 1
6 14854 1 1 115 THR CB C -0.351 -4.188 -10.265 1.00 . A A . 103 THR CB 1 1
6 14855 1 1 115 THR CG2 C -0.361 -3.451 -11.596 1.00 . A A . 103 THR CG2 1 1
6 14856 1 1 115 THR H H -0.736 -4.892 -7.791 1.00 . A A . 103 THR H 1 1
6 14857 1 1 115 THR HA H -0.099 -2.389 -9.129 1.00 . A A . 103 THR HA 1 1
6 14858 1 1 115 THR HB H -1.063 -5.000 -10.312 1.00 . A A . 103 THR HB 1 1
6 14859 1 1 115 THR HG1 H 1.613 -4.186 -10.475 1.00 . A A . 103 THR HG1 1 1
6 14860 1 1 115 THR HG21 H -0.105 -4.138 -12.390 1.00 . A A . 103 THR HG21 1 1
6 14861 1 1 115 THR HG22 H 0.361 -2.648 -11.569 1.00 . A A . 103 THR HG22 1 1
6 14862 1 1 115 THR HG23 H -1.345 -3.045 -11.776 1.00 . A A . 103 THR HG23 1 1
6 14863 1 1 115 THR N N -0.583 -3.922 -7.835 1.00 . A A . 103 THR N 1 1
6 14864 1 1 115 THR O O -3.112 -3.614 -9.312 1.00 . A A . 103 THR O 1 1
6 14865 1 1 115 THR OG1 O 0.954 -4.725 -10.016 1.00 . A A . 103 THR OG1 1 1
6 14866 1 1 116 HIS C C -3.939 -0.556 -11.047 1.00 . A A . 104 HIS C 1 1
6 14867 1 1 116 HIS CA C -3.715 -0.933 -9.590 1.00 . A A . 104 HIS CA 1 1
6 14868 1 1 116 HIS CB C -3.908 0.320 -8.728 1.00 . A A . 104 HIS CB 1 1
6 14869 1 1 116 HIS CD2 C -3.588 -0.736 -6.384 1.00 . A A . 104 HIS CD2 1 1
6 14870 1 1 116 HIS CE1 C -2.346 0.831 -5.498 1.00 . A A . 104 HIS CE1 1 1
6 14871 1 1 116 HIS CG C -3.396 0.210 -7.329 1.00 . A A . 104 HIS CG 1 1
6 14872 1 1 116 HIS H H -1.611 -0.884 -9.365 1.00 . A A . 104 HIS H 1 1
6 14873 1 1 116 HIS HA H -4.440 -1.682 -9.302 1.00 . A A . 104 HIS HA 1 1
6 14874 1 1 116 HIS HB2 H -3.401 1.147 -9.198 1.00 . A A . 104 HIS HB2 1 1
6 14875 1 1 116 HIS HB3 H -4.964 0.540 -8.674 1.00 . A A . 104 HIS HB3 1 1
6 14876 1 1 116 HIS HD1 H -2.285 1.999 -7.175 1.00 . A A . 104 HIS HD1 1 1
6 14877 1 1 116 HIS HD2 H -4.155 -1.647 -6.496 1.00 . A A . 104 HIS HD2 1 1
6 14878 1 1 116 HIS HE1 H -1.760 1.400 -4.792 1.00 . A A . 104 HIS HE1 1 1
6 14879 1 1 116 HIS HE2 H -3.003 -0.753 -4.364 1.00 . A A . 104 HIS HE2 1 1
6 14880 1 1 116 HIS N N -2.386 -1.494 -9.412 1.00 . A A . 104 HIS N 1 1
6 14881 1 1 116 HIS ND1 N -2.610 1.180 -6.741 1.00 . A A . 104 HIS ND1 1 1
6 14882 1 1 116 HIS NE2 N -2.928 -0.324 -5.259 1.00 . A A . 104 HIS NE2 1 1
6 14883 1 1 116 HIS O O -3.606 0.558 -11.458 1.00 . A A . 104 HIS O 1 1
6 14884 1 1 117 ILE C C -6.185 -0.606 -13.366 1.00 . A A . 105 ILE C 1 1
6 14885 1 1 117 ILE CA C -4.785 -1.175 -13.218 1.00 . A A . 105 ILE CA 1 1
6 14886 1 1 117 ILE CB C -4.620 -2.400 -14.134 1.00 . A A . 105 ILE CB 1 1
6 14887 1 1 117 ILE CD1 C -2.849 -3.855 -15.226 1.00 . A A . 105 ILE CD1 1 1
6 14888 1 1 117 ILE CG1 C -3.152 -2.824 -14.170 1.00 . A A . 105 ILE CG1 1 1
6 14889 1 1 117 ILE CG2 C -5.134 -2.093 -15.539 1.00 . A A . 105 ILE CG2 1 1
6 14890 1 1 117 ILE H H -4.723 -2.349 -11.458 1.00 . A A . 105 ILE H 1 1
6 14891 1 1 117 ILE HA H -4.077 -0.424 -13.539 1.00 . A A . 105 ILE HA 1 1
6 14892 1 1 117 ILE HB H -5.210 -3.207 -13.730 1.00 . A A . 105 ILE HB 1 1
6 14893 1 1 117 ILE HD11 H -3.109 -3.454 -16.194 1.00 . A A . 105 ILE HD11 1 1
6 14894 1 1 117 ILE HD12 H -3.428 -4.746 -15.037 1.00 . A A . 105 ILE HD12 1 1
6 14895 1 1 117 ILE HD13 H -1.798 -4.095 -15.206 1.00 . A A . 105 ILE HD13 1 1
6 14896 1 1 117 ILE HG12 H -2.538 -1.959 -14.366 1.00 . A A . 105 ILE HG12 1 1
6 14897 1 1 117 ILE HG13 H -2.881 -3.241 -13.211 1.00 . A A . 105 ILE HG13 1 1
6 14898 1 1 117 ILE HG21 H -6.184 -1.836 -15.492 1.00 . A A . 105 ILE HG21 1 1
6 14899 1 1 117 ILE HG22 H -5.004 -2.959 -16.170 1.00 . A A . 105 ILE HG22 1 1
6 14900 1 1 117 ILE HG23 H -4.580 -1.261 -15.953 1.00 . A A . 105 ILE HG23 1 1
6 14901 1 1 117 ILE N N -4.494 -1.469 -11.825 1.00 . A A . 105 ILE N 1 1
6 14902 1 1 117 ILE O O -7.186 -1.285 -13.115 1.00 . A A . 105 ILE O 1 1
6 14903 1 1 118 LYS C C -8.306 0.699 -15.061 1.00 . A A . 106 LYS C 1 1
6 14904 1 1 118 LYS CA C -7.498 1.349 -13.944 1.00 . A A . 106 LYS CA 1 1
6 14905 1 1 118 LYS CB C -7.250 2.831 -14.227 1.00 . A A . 106 LYS CB 1 1
6 14906 1 1 118 LYS CD C -6.497 5.048 -13.293 1.00 . A A . 106 LYS CD 1 1
6 14907 1 1 118 LYS CE C -5.907 5.758 -12.084 1.00 . A A . 106 LYS CE 1 1
6 14908 1 1 118 LYS CG C -6.619 3.556 -13.047 1.00 . A A . 106 LYS CG 1 1
6 14909 1 1 118 LYS H H -5.404 1.164 -13.808 1.00 . A A . 106 LYS H 1 1
6 14910 1 1 118 LYS HA H -8.063 1.269 -13.032 1.00 . A A . 106 LYS HA 1 1
6 14911 1 1 118 LYS HB2 H -6.589 2.919 -15.076 1.00 . A A . 106 LYS HB2 1 1
6 14912 1 1 118 LYS HB3 H -8.190 3.308 -14.458 1.00 . A A . 106 LYS HB3 1 1
6 14913 1 1 118 LYS HD2 H -5.856 5.213 -14.145 1.00 . A A . 106 LYS HD2 1 1
6 14914 1 1 118 LYS HD3 H -7.478 5.452 -13.494 1.00 . A A . 106 LYS HD3 1 1
6 14915 1 1 118 LYS HE2 H -6.519 5.543 -11.221 1.00 . A A . 106 LYS HE2 1 1
6 14916 1 1 118 LYS HE3 H -4.906 5.382 -11.916 1.00 . A A . 106 LYS HE3 1 1
6 14917 1 1 118 LYS HG2 H -7.233 3.396 -12.174 1.00 . A A . 106 LYS HG2 1 1
6 14918 1 1 118 LYS HG3 H -5.635 3.147 -12.874 1.00 . A A . 106 LYS HG3 1 1
6 14919 1 1 118 LYS HZ1 H -5.448 7.685 -11.430 1.00 . A A . 106 LYS HZ1 1 1
6 14920 1 1 118 LYS HZ2 H -6.793 7.609 -12.447 1.00 . A A . 106 LYS HZ2 1 1
6 14921 1 1 118 LYS HZ3 H -5.235 7.458 -13.097 1.00 . A A . 106 LYS HZ3 1 1
6 14922 1 1 118 LYS N N -6.238 0.661 -13.729 1.00 . A A . 106 LYS N 1 1
6 14923 1 1 118 LYS NZ N -5.842 7.229 -12.276 1.00 . A A . 106 LYS NZ 1 1
6 14924 1 1 118 LYS O O -7.865 0.614 -16.206 1.00 . A A . 106 LYS O 1 1
6 14925 1 1 119 VAL C C -10.887 0.557 -16.674 1.00 . A A . 107 VAL C 1 1
6 14926 1 1 119 VAL CA C -10.379 -0.438 -15.634 1.00 . A A . 107 VAL CA 1 1
6 14927 1 1 119 VAL CB C -11.570 -1.115 -14.945 1.00 . A A . 107 VAL CB 1 1
6 14928 1 1 119 VAL CG1 C -11.105 -2.263 -14.066 1.00 . A A . 107 VAL CG1 1 1
6 14929 1 1 119 VAL CG2 C -12.336 -0.102 -14.147 1.00 . A A . 107 VAL CG2 1 1
6 14930 1 1 119 VAL H H -9.717 0.267 -13.743 1.00 . A A . 107 VAL H 1 1
6 14931 1 1 119 VAL HA H -9.822 -1.199 -16.123 1.00 . A A . 107 VAL HA 1 1
6 14932 1 1 119 VAL HB H -12.221 -1.511 -15.706 1.00 . A A . 107 VAL HB 1 1
6 14933 1 1 119 VAL HG11 H -11.951 -2.674 -13.534 1.00 . A A . 107 VAL HG11 1 1
6 14934 1 1 119 VAL HG12 H -10.374 -1.903 -13.360 1.00 . A A . 107 VAL HG12 1 1
6 14935 1 1 119 VAL HG13 H -10.661 -3.030 -14.683 1.00 . A A . 107 VAL HG13 1 1
6 14936 1 1 119 VAL HG21 H -12.703 0.659 -14.812 1.00 . A A . 107 VAL HG21 1 1
6 14937 1 1 119 VAL HG22 H -11.672 0.340 -13.424 1.00 . A A . 107 VAL HG22 1 1
6 14938 1 1 119 VAL HG23 H -13.161 -0.579 -13.644 1.00 . A A . 107 VAL HG23 1 1
6 14939 1 1 119 VAL N N -9.482 0.208 -14.689 1.00 . A A . 107 VAL N 1 1
6 14940 1 1 119 VAL O O -11.269 0.172 -17.780 1.00 . A A . 107 VAL O 1 1
6 14941 1 1 120 ASP C C -10.247 3.268 -18.206 1.00 . A A . 108 ASP C 1 1
6 14942 1 1 120 ASP CA C -11.347 2.881 -17.221 1.00 . A A . 108 ASP CA 1 1
6 14943 1 1 120 ASP CB C -11.829 4.114 -16.438 1.00 . A A . 108 ASP CB 1 1
6 14944 1 1 120 ASP CG C -10.706 5.003 -15.931 1.00 . A A . 108 ASP CG 1 1
6 14945 1 1 120 ASP H H -10.547 2.089 -15.430 1.00 . A A . 108 ASP H 1 1
6 14946 1 1 120 ASP HA H -12.178 2.477 -17.778 1.00 . A A . 108 ASP HA 1 1
6 14947 1 1 120 ASP HB2 H -12.459 4.708 -17.078 1.00 . A A . 108 ASP HB2 1 1
6 14948 1 1 120 ASP HB3 H -12.407 3.783 -15.587 1.00 . A A . 108 ASP HB3 1 1
6 14949 1 1 120 ASP N N -10.878 1.840 -16.318 1.00 . A A . 108 ASP N 1 1
6 14950 1 1 120 ASP O O -10.517 3.532 -19.380 1.00 . A A . 108 ASP O 1 1
6 14951 1 1 120 ASP OD1 O -10.445 6.053 -16.557 1.00 . A A . 108 ASP OD1 1 1
6 14952 1 1 120 ASP OD2 O -10.090 4.665 -14.899 1.00 . A A . 108 ASP OD2 1 1
6 14953 1 1 121 ASP C C -6.612 2.909 -18.034 1.00 . A A . 109 ASP C 1 1
6 14954 1 1 121 ASP CA C -7.865 3.576 -18.585 1.00 . A A . 109 ASP CA 1 1
6 14955 1 1 121 ASP CB C -7.636 5.080 -18.711 1.00 . A A . 109 ASP CB 1 1
6 14956 1 1 121 ASP CG C -6.591 5.405 -19.757 1.00 . A A . 109 ASP CG 1 1
6 14957 1 1 121 ASP H H -8.850 3.110 -16.783 1.00 . A A . 109 ASP H 1 1
6 14958 1 1 121 ASP HA H -8.072 3.163 -19.563 1.00 . A A . 109 ASP HA 1 1
6 14959 1 1 121 ASP HB2 H -8.563 5.560 -18.989 1.00 . A A . 109 ASP HB2 1 1
6 14960 1 1 121 ASP HB3 H -7.302 5.470 -17.759 1.00 . A A . 109 ASP HB3 1 1
6 14961 1 1 121 ASP N N -9.007 3.286 -17.732 1.00 . A A . 109 ASP N 1 1
6 14962 1 1 121 ASP O O -5.987 3.397 -17.091 1.00 . A A . 109 ASP O 1 1
6 14963 1 1 121 ASP OD1 O -5.386 5.372 -19.436 1.00 . A A . 109 ASP OD1 1 1
6 14964 1 1 121 ASP OD2 O -6.973 5.686 -20.916 1.00 . A A . 109 ASP OD2 1 1
6 14965 1 1 122 PRO C C -3.742 1.583 -18.557 1.00 . A A . 110 PRO C 1 1
6 14966 1 1 122 PRO CA C -5.097 0.976 -18.184 1.00 . A A . 110 PRO CA 1 1
6 14967 1 1 122 PRO CB C -5.306 -0.348 -18.910 1.00 . A A . 110 PRO CB 1 1
6 14968 1 1 122 PRO CD C -6.954 1.147 -19.746 1.00 . A A . 110 PRO CD 1 1
6 14969 1 1 122 PRO CG C -6.067 0.007 -20.134 1.00 . A A . 110 PRO CG 1 1
6 14970 1 1 122 PRO HA H -5.124 0.804 -17.118 1.00 . A A . 110 PRO HA 1 1
6 14971 1 1 122 PRO HB2 H -4.352 -0.786 -19.150 1.00 . A A . 110 PRO HB2 1 1
6 14972 1 1 122 PRO HB3 H -5.870 -1.018 -18.282 1.00 . A A . 110 PRO HB3 1 1
6 14973 1 1 122 PRO HD2 H -7.057 1.839 -20.561 1.00 . A A . 110 PRO HD2 1 1
6 14974 1 1 122 PRO HD3 H -7.918 0.781 -19.433 1.00 . A A . 110 PRO HD3 1 1
6 14975 1 1 122 PRO HG2 H -5.387 0.309 -20.918 1.00 . A A . 110 PRO HG2 1 1
6 14976 1 1 122 PRO HG3 H -6.662 -0.829 -20.449 1.00 . A A . 110 PRO HG3 1 1
6 14977 1 1 122 PRO N N -6.245 1.771 -18.621 1.00 . A A . 110 PRO N 1 1
6 14978 1 1 122 PRO O O -2.707 0.936 -18.406 1.00 . A A . 110 PRO O 1 1
6 14979 1 1 123 THR C C -2.235 4.626 -18.373 1.00 . A A . 111 THR C 1 1
6 14980 1 1 123 THR CA C -2.477 3.486 -19.345 1.00 . A A . 111 THR CA 1 1
6 14981 1 1 123 THR CB C -2.423 3.990 -20.799 1.00 . A A . 111 THR CB 1 1
6 14982 1 1 123 THR CG2 C -2.613 2.826 -21.746 1.00 . A A . 111 THR CG2 1 1
6 14983 1 1 123 THR H H -4.584 3.283 -19.208 1.00 . A A . 111 THR H 1 1
6 14984 1 1 123 THR HA H -1.688 2.758 -19.215 1.00 . A A . 111 THR HA 1 1
6 14985 1 1 123 THR HB H -1.450 4.424 -20.980 1.00 . A A . 111 THR HB 1 1
6 14986 1 1 123 THR HG1 H -4.059 5.007 -20.305 1.00 . A A . 111 THR HG1 1 1
6 14987 1 1 123 THR HG21 H -1.800 2.129 -21.623 1.00 . A A . 111 THR HG21 1 1
6 14988 1 1 123 THR HG22 H -2.635 3.186 -22.762 1.00 . A A . 111 THR HG22 1 1
6 14989 1 1 123 THR HG23 H -3.546 2.336 -21.513 1.00 . A A . 111 THR HG23 1 1
6 14990 1 1 123 THR N N -3.734 2.817 -19.043 1.00 . A A . 111 THR N 1 1
6 14991 1 1 123 THR O O -1.386 5.491 -18.589 1.00 . A A . 111 THR O 1 1
6 14992 1 1 123 THR OG1 O -3.433 4.978 -21.051 1.00 . A A . 111 THR OG1 1 1
6 14993 1 1 124 ASP C C -2.754 4.842 -14.883 1.00 . A A . 112 ASP C 1 1
6 14994 1 1 124 ASP CA C -2.819 5.584 -16.216 1.00 . A A . 112 ASP CA 1 1
6 14995 1 1 124 ASP CB C -3.970 6.596 -16.223 1.00 . A A . 112 ASP CB 1 1
6 14996 1 1 124 ASP CG C -3.692 7.818 -15.368 1.00 . A A . 112 ASP CG 1 1
6 14997 1 1 124 ASP H H -3.706 3.940 -17.214 1.00 . A A . 112 ASP H 1 1
6 14998 1 1 124 ASP HA H -1.884 6.101 -16.377 1.00 . A A . 112 ASP HA 1 1
6 14999 1 1 124 ASP HB2 H -4.143 6.925 -17.236 1.00 . A A . 112 ASP HB2 1 1
6 15000 1 1 124 ASP HB3 H -4.863 6.116 -15.851 1.00 . A A . 112 ASP HB3 1 1
6 15001 1 1 124 ASP N N -2.993 4.616 -17.293 1.00 . A A . 112 ASP N 1 1
6 15002 1 1 124 ASP O O -3.097 5.369 -13.823 1.00 . A A . 112 ASP O 1 1
6 15003 1 1 124 ASP OD1 O -4.220 7.897 -14.241 1.00 . A A . 112 ASP OD1 1 1
6 15004 1 1 124 ASP OD2 O -2.954 8.719 -15.826 1.00 . A A . 112 ASP OD2 1 1
6 15005 1 1 125 VAL C C -1.159 3.122 -12.829 1.00 . A A . 113 VAL C 1 1
6 15006 1 1 125 VAL CA C -2.252 2.715 -13.806 1.00 . A A . 113 VAL CA 1 1
6 15007 1 1 125 VAL CB C -2.011 1.264 -14.251 1.00 . A A . 113 VAL CB 1 1
6 15008 1 1 125 VAL CG1 C -3.053 0.849 -15.265 1.00 . A A . 113 VAL CG1 1 1
6 15009 1 1 125 VAL CG2 C -0.614 1.095 -14.825 1.00 . A A . 113 VAL CG2 1 1
6 15010 1 1 125 VAL H H -1.963 3.268 -15.813 1.00 . A A . 113 VAL H 1 1
6 15011 1 1 125 VAL HA H -3.207 2.762 -13.307 1.00 . A A . 113 VAL HA 1 1
6 15012 1 1 125 VAL HB H -2.103 0.628 -13.390 1.00 . A A . 113 VAL HB 1 1
6 15013 1 1 125 VAL HG11 H -2.922 -0.193 -15.507 1.00 . A A . 113 VAL HG11 1 1
6 15014 1 1 125 VAL HG12 H -2.942 1.444 -16.158 1.00 . A A . 113 VAL HG12 1 1
6 15015 1 1 125 VAL HG13 H -4.038 1.003 -14.851 1.00 . A A . 113 VAL HG13 1 1
6 15016 1 1 125 VAL HG21 H 0.116 1.340 -14.068 1.00 . A A . 113 VAL HG21 1 1
6 15017 1 1 125 VAL HG22 H -0.492 1.754 -15.671 1.00 . A A . 113 VAL HG22 1 1
6 15018 1 1 125 VAL HG23 H -0.477 0.071 -15.140 1.00 . A A . 113 VAL HG23 1 1
6 15019 1 1 125 VAL N N -2.296 3.600 -14.957 1.00 . A A . 113 VAL N 1 1
6 15020 1 1 125 VAL O O -0.436 4.085 -13.067 1.00 . A A . 113 VAL O 1 1
6 15021 1 1 126 GLU C C 0.161 1.414 -9.852 1.00 . A A . 114 GLU C 1 1
6 15022 1 1 126 GLU CA C -0.003 2.629 -10.753 1.00 . A A . 114 GLU CA 1 1
6 15023 1 1 126 GLU CB C -0.321 3.871 -9.914 1.00 . A A . 114 GLU CB 1 1
6 15024 1 1 126 GLU CD C 2.133 4.436 -9.699 1.00 . A A . 114 GLU CD 1 1
6 15025 1 1 126 GLU CG C 0.809 4.287 -8.984 1.00 . A A . 114 GLU CG 1 1
6 15026 1 1 126 GLU H H -1.695 1.662 -11.575 1.00 . A A . 114 GLU H 1 1
6 15027 1 1 126 GLU HA H 0.919 2.793 -11.289 1.00 . A A . 114 GLU HA 1 1
6 15028 1 1 126 GLU HB2 H -0.532 4.695 -10.580 1.00 . A A . 114 GLU HB2 1 1
6 15029 1 1 126 GLU HB3 H -1.197 3.671 -9.315 1.00 . A A . 114 GLU HB3 1 1
6 15030 1 1 126 GLU HG2 H 0.561 5.238 -8.547 1.00 . A A . 114 GLU HG2 1 1
6 15031 1 1 126 GLU HG3 H 0.915 3.545 -8.207 1.00 . A A . 114 GLU HG3 1 1
6 15032 1 1 126 GLU N N -1.053 2.390 -11.731 1.00 . A A . 114 GLU N 1 1
6 15033 1 1 126 GLU O O -0.789 0.664 -9.632 1.00 . A A . 114 GLU O 1 1
6 15034 1 1 126 GLU OE1 O 2.839 3.420 -9.872 1.00 . A A . 114 GLU OE1 1 1
6 15035 1 1 126 GLU OE2 O 2.470 5.571 -10.080 1.00 . A A . 114 GLU OE2 1 1
6 15036 1 1 127 THR C C 2.345 0.511 -7.202 1.00 . A A . 115 THR C 1 1
6 15037 1 1 127 THR CA C 1.663 0.087 -8.500 1.00 . A A . 115 THR CA 1 1
6 15038 1 1 127 THR CB C 2.564 -0.904 -9.265 1.00 . A A . 115 THR CB 1 1
6 15039 1 1 127 THR CG2 C 2.889 -2.130 -8.420 1.00 . A A . 115 THR CG2 1 1
6 15040 1 1 127 THR H H 2.050 1.926 -9.461 1.00 . A A . 115 THR H 1 1
6 15041 1 1 127 THR HA H 0.736 -0.410 -8.262 1.00 . A A . 115 THR HA 1 1
6 15042 1 1 127 THR HB H 3.487 -0.404 -9.519 1.00 . A A . 115 THR HB 1 1
6 15043 1 1 127 THR HG1 H 2.442 -1.054 -11.228 1.00 . A A . 115 THR HG1 1 1
6 15044 1 1 127 THR HG21 H 3.414 -1.822 -7.526 1.00 . A A . 115 THR HG21 1 1
6 15045 1 1 127 THR HG22 H 3.513 -2.805 -8.988 1.00 . A A . 115 THR HG22 1 1
6 15046 1 1 127 THR HG23 H 1.974 -2.632 -8.144 1.00 . A A . 115 THR HG23 1 1
6 15047 1 1 127 THR N N 1.355 1.238 -9.320 1.00 . A A . 115 THR N 1 1
6 15048 1 1 127 THR O O 3.297 1.289 -7.206 1.00 . A A . 115 THR O 1 1
6 15049 1 1 127 THR OG1 O 1.908 -1.317 -10.471 1.00 . A A . 115 THR OG1 1 1
6 15050 1 1 128 TYR C C 3.339 -0.971 -4.510 1.00 . A A . 116 TYR C 1 1
6 15051 1 1 128 TYR CA C 2.443 0.219 -4.797 1.00 . A A . 116 TYR CA 1 1
6 15052 1 1 128 TYR CB C 1.376 0.347 -3.706 1.00 . A A . 116 TYR CB 1 1
6 15053 1 1 128 TYR CD1 C 0.683 2.538 -4.793 1.00 . A A . 116 TYR CD1 1 1
6 15054 1 1 128 TYR CD2 C -0.359 1.905 -2.743 1.00 . A A . 116 TYR CD2 1 1
6 15055 1 1 128 TYR CE1 C -0.074 3.693 -4.821 1.00 . A A . 116 TYR CE1 1 1
6 15056 1 1 128 TYR CE2 C -1.117 3.057 -2.765 1.00 . A A . 116 TYR CE2 1 1
6 15057 1 1 128 TYR CG C 0.554 1.622 -3.753 1.00 . A A . 116 TYR CG 1 1
6 15058 1 1 128 TYR CZ C -0.972 3.949 -3.804 1.00 . A A . 116 TYR CZ 1 1
6 15059 1 1 128 TYR H H 1.049 -0.586 -6.175 1.00 . A A . 116 TYR H 1 1
6 15060 1 1 128 TYR HA H 3.040 1.120 -4.839 1.00 . A A . 116 TYR HA 1 1
6 15061 1 1 128 TYR HB2 H 0.691 -0.483 -3.792 1.00 . A A . 116 TYR HB2 1 1
6 15062 1 1 128 TYR HB3 H 1.859 0.302 -2.742 1.00 . A A . 116 TYR HB3 1 1
6 15063 1 1 128 TYR HD1 H 1.386 2.335 -5.586 1.00 . A A . 116 TYR HD1 1 1
6 15064 1 1 128 TYR HD2 H -0.472 1.205 -1.929 1.00 . A A . 116 TYR HD2 1 1
6 15065 1 1 128 TYR HE1 H 0.040 4.393 -5.637 1.00 . A A . 116 TYR HE1 1 1
6 15066 1 1 128 TYR HE2 H -1.818 3.258 -1.969 1.00 . A A . 116 TYR HE2 1 1
6 15067 1 1 128 TYR HH H -1.670 5.535 -2.977 1.00 . A A . 116 TYR HH 1 1
6 15068 1 1 128 TYR N N 1.832 0.003 -6.099 1.00 . A A . 116 TYR N 1 1
6 15069 1 1 128 TYR O O 2.996 -2.089 -4.893 1.00 . A A . 116 TYR O 1 1
6 15070 1 1 128 TYR OH O -1.731 5.095 -3.832 1.00 . A A . 116 TYR OH 1 1
6 15071 1 1 129 GLU C C 5.767 -1.950 -2.163 1.00 . A A . 117 GLU C 1 1
6 15072 1 1 129 GLU CA C 5.395 -1.876 -3.643 1.00 . A A . 117 GLU CA 1 1
6 15073 1 1 129 GLU CB C 6.636 -1.670 -4.513 1.00 . A A . 117 GLU CB 1 1
6 15074 1 1 129 GLU CD C 8.816 -2.589 -5.372 1.00 . A A . 117 GLU CD 1 1
6 15075 1 1 129 GLU CG C 7.658 -2.787 -4.418 1.00 . A A . 117 GLU CG 1 1
6 15076 1 1 129 GLU H H 4.707 0.074 -3.421 1.00 . A A . 117 GLU H 1 1
6 15077 1 1 129 GLU HA H 4.901 -2.791 -3.932 1.00 . A A . 117 GLU HA 1 1
6 15078 1 1 129 GLU HB2 H 6.326 -1.587 -5.545 1.00 . A A . 117 GLU HB2 1 1
6 15079 1 1 129 GLU HB3 H 7.114 -0.748 -4.220 1.00 . A A . 117 GLU HB3 1 1
6 15080 1 1 129 GLU HG2 H 8.044 -2.821 -3.408 1.00 . A A . 117 GLU HG2 1 1
6 15081 1 1 129 GLU HG3 H 7.174 -3.724 -4.650 1.00 . A A . 117 GLU HG3 1 1
6 15082 1 1 129 GLU N N 4.472 -0.777 -3.850 1.00 . A A . 117 GLU N 1 1
6 15083 1 1 129 GLU O O 6.290 -0.994 -1.600 1.00 . A A . 117 GLU O 1 1
6 15084 1 1 129 GLU OE1 O 9.850 -2.029 -4.957 1.00 . A A . 117 GLU OE1 1 1
6 15085 1 1 129 GLU OE2 O 8.695 -2.991 -6.551 1.00 . A A . 117 GLU OE2 1 1
6 15086 1 1 130 TYR C C 6.987 -3.985 0.148 1.00 . A A . 118 TYR C 1 1
6 15087 1 1 130 TYR CA C 5.669 -3.272 -0.115 1.00 . A A . 118 TYR CA 1 1
6 15088 1 1 130 TYR CB C 4.515 -4.093 0.477 1.00 . A A . 118 TYR CB 1 1
6 15089 1 1 130 TYR CD1 C 2.585 -2.641 1.231 1.00 . A A . 118 TYR CD1 1 1
6 15090 1 1 130 TYR CD2 C 2.437 -3.706 -0.891 1.00 . A A . 118 TYR CD2 1 1
6 15091 1 1 130 TYR CE1 C 1.347 -2.087 1.039 1.00 . A A . 118 TYR CE1 1 1
6 15092 1 1 130 TYR CE2 C 1.196 -3.148 -1.087 1.00 . A A . 118 TYR CE2 1 1
6 15093 1 1 130 TYR CG C 3.157 -3.467 0.268 1.00 . A A . 118 TYR CG 1 1
6 15094 1 1 130 TYR CZ C 0.681 -2.297 -0.115 1.00 . A A . 118 TYR CZ 1 1
6 15095 1 1 130 TYR H H 5.104 -3.823 -2.069 1.00 . A A . 118 TYR H 1 1
6 15096 1 1 130 TYR HA H 5.693 -2.301 0.357 1.00 . A A . 118 TYR HA 1 1
6 15097 1 1 130 TYR HB2 H 4.501 -5.072 0.022 1.00 . A A . 118 TYR HB2 1 1
6 15098 1 1 130 TYR HB3 H 4.670 -4.200 1.541 1.00 . A A . 118 TYR HB3 1 1
6 15099 1 1 130 TYR HD1 H 3.122 -2.431 2.138 1.00 . A A . 118 TYR HD1 1 1
6 15100 1 1 130 TYR HD2 H 2.860 -4.335 -1.649 1.00 . A A . 118 TYR HD2 1 1
6 15101 1 1 130 TYR HE1 H 0.919 -1.452 1.796 1.00 . A A . 118 TYR HE1 1 1
6 15102 1 1 130 TYR HE2 H 0.653 -3.345 -1.996 1.00 . A A . 118 TYR HE2 1 1
6 15103 1 1 130 TYR HH H -0.580 -0.935 0.167 1.00 . A A . 118 TYR HH 1 1
6 15104 1 1 130 TYR N N 5.467 -3.078 -1.543 1.00 . A A . 118 TYR N 1 1
6 15105 1 1 130 TYR O O 7.123 -5.177 -0.130 1.00 . A A . 118 TYR O 1 1
6 15106 1 1 130 TYR OH O -0.567 -1.789 -0.295 1.00 . A A . 118 TYR OH 1 1
6 15107 1 1 131 ARG C C 9.513 -3.643 2.503 1.00 . A A . 119 ARG C 1 1
6 15108 1 1 131 ARG CA C 9.243 -3.816 1.011 1.00 . A A . 119 ARG CA 1 1
6 15109 1 1 131 ARG CB C 10.338 -3.143 0.179 1.00 . A A . 119 ARG CB 1 1
6 15110 1 1 131 ARG CD C 12.732 -3.147 -0.577 1.00 . A A . 119 ARG CD 1 1
6 15111 1 1 131 ARG CG C 11.711 -3.763 0.362 1.00 . A A . 119 ARG CG 1 1
6 15112 1 1 131 ARG CZ C 14.823 -4.205 -1.350 1.00 . A A . 119 ARG CZ 1 1
6 15113 1 1 131 ARG H H 7.778 -2.296 0.847 1.00 . A A . 119 ARG H 1 1
6 15114 1 1 131 ARG HA H 9.219 -4.870 0.779 1.00 . A A . 119 ARG HA 1 1
6 15115 1 1 131 ARG HB2 H 10.072 -3.210 -0.867 1.00 . A A . 119 ARG HB2 1 1
6 15116 1 1 131 ARG HB3 H 10.398 -2.101 0.459 1.00 . A A . 119 ARG HB3 1 1
6 15117 1 1 131 ARG HD2 H 12.421 -3.327 -1.594 1.00 . A A . 119 ARG HD2 1 1
6 15118 1 1 131 ARG HD3 H 12.775 -2.084 -0.396 1.00 . A A . 119 ARG HD3 1 1
6 15119 1 1 131 ARG HE H 14.402 -3.744 0.550 1.00 . A A . 119 ARG HE 1 1
6 15120 1 1 131 ARG HG2 H 12.033 -3.606 1.380 1.00 . A A . 119 ARG HG2 1 1
6 15121 1 1 131 ARG HG3 H 11.646 -4.823 0.163 1.00 . A A . 119 ARG HG3 1 1
6 15122 1 1 131 ARG HH11 H 13.518 -3.769 -2.841 1.00 . A A . 119 ARG HH11 1 1
6 15123 1 1 131 ARG HH12 H 14.984 -4.545 -3.341 1.00 . A A . 119 ARG HH12 1 1
6 15124 1 1 131 ARG HH21 H 16.332 -4.738 -0.108 1.00 . A A . 119 ARG HH21 1 1
6 15125 1 1 131 ARG HH22 H 16.589 -5.097 -1.786 1.00 . A A . 119 ARG HH22 1 1
6 15126 1 1 131 ARG N N 7.948 -3.252 0.676 1.00 . A A . 119 ARG N 1 1
6 15127 1 1 131 ARG NE N 14.061 -3.717 -0.376 1.00 . A A . 119 ARG NE 1 1
6 15128 1 1 131 ARG NH1 N 14.410 -4.169 -2.612 1.00 . A A . 119 ARG NH1 1 1
6 15129 1 1 131 ARG NH2 N 16.010 -4.720 -1.059 1.00 . A A . 119 ARG NH2 1 1
6 15130 1 1 131 ARG O O 8.995 -2.723 3.130 1.00 . A A . 119 ARG O 1 1
6 15131 1 1 132 ARG C C 11.955 -3.798 4.739 1.00 . A A . 120 ARG C 1 1
6 15132 1 1 132 ARG CA C 10.609 -4.464 4.497 1.00 . A A . 120 ARG CA 1 1
6 15133 1 1 132 ARG CB C 10.600 -5.861 5.116 1.00 . A A . 120 ARG CB 1 1
6 15134 1 1 132 ARG CD C 8.539 -5.656 6.540 1.00 . A A . 120 ARG CD 1 1
6 15135 1 1 132 ARG CG C 9.205 -6.397 5.390 1.00 . A A . 120 ARG CG 1 1
6 15136 1 1 132 ARG CZ C 8.740 -5.542 9.001 1.00 . A A . 120 ARG CZ 1 1
6 15137 1 1 132 ARG H H 10.702 -5.245 2.533 1.00 . A A . 120 ARG H 1 1
6 15138 1 1 132 ARG HA H 9.841 -3.870 4.971 1.00 . A A . 120 ARG HA 1 1
6 15139 1 1 132 ARG HB2 H 11.099 -6.542 4.442 1.00 . A A . 120 ARG HB2 1 1
6 15140 1 1 132 ARG HB3 H 11.141 -5.832 6.050 1.00 . A A . 120 ARG HB3 1 1
6 15141 1 1 132 ARG HD2 H 8.534 -4.599 6.318 1.00 . A A . 120 ARG HD2 1 1
6 15142 1 1 132 ARG HD3 H 7.521 -6.007 6.637 1.00 . A A . 120 ARG HD3 1 1
6 15143 1 1 132 ARG HE H 10.124 -6.302 7.766 1.00 . A A . 120 ARG HE 1 1
6 15144 1 1 132 ARG HG2 H 8.604 -6.278 4.502 1.00 . A A . 120 ARG HG2 1 1
6 15145 1 1 132 ARG HG3 H 9.276 -7.445 5.642 1.00 . A A . 120 ARG HG3 1 1
6 15146 1 1 132 ARG HH11 H 7.023 -4.758 8.267 1.00 . A A . 120 ARG HH11 1 1
6 15147 1 1 132 ARG HH12 H 7.175 -4.717 9.993 1.00 . A A . 120 ARG HH12 1 1
6 15148 1 1 132 ARG HH21 H 10.330 -6.250 10.045 1.00 . A A . 120 ARG HH21 1 1
6 15149 1 1 132 ARG HH22 H 9.051 -5.567 11.002 1.00 . A A . 120 ARG HH22 1 1
6 15150 1 1 132 ARG N N 10.302 -4.532 3.077 1.00 . A A . 120 ARG N 1 1
6 15151 1 1 132 ARG NE N 9.237 -5.871 7.808 1.00 . A A . 120 ARG NE 1 1
6 15152 1 1 132 ARG NH1 N 7.551 -4.954 9.093 1.00 . A A . 120 ARG NH1 1 1
6 15153 1 1 132 ARG NH2 N 9.428 -5.805 10.103 1.00 . A A . 120 ARG NH2 1 1
6 15154 1 1 132 ARG O O 12.919 -4.037 4.010 1.00 . A A . 120 ARG O 1 1
6 15155 1 1 133 ASP C C 13.464 -2.464 7.641 1.00 . A A . 121 ASP C 1 1
6 15156 1 1 133 ASP CA C 13.250 -2.301 6.148 1.00 . A A . 121 ASP CA 1 1
6 15157 1 1 133 ASP CB C 13.220 -0.817 5.780 1.00 . A A . 121 ASP CB 1 1
6 15158 1 1 133 ASP CG C 14.588 -0.174 5.883 1.00 . A A . 121 ASP CG 1 1
6 15159 1 1 133 ASP H H 11.191 -2.766 6.272 1.00 . A A . 121 ASP H 1 1
6 15160 1 1 133 ASP HA H 14.060 -2.782 5.626 1.00 . A A . 121 ASP HA 1 1
6 15161 1 1 133 ASP HB2 H 12.867 -0.711 4.766 1.00 . A A . 121 ASP HB2 1 1
6 15162 1 1 133 ASP HB3 H 12.547 -0.300 6.448 1.00 . A A . 121 ASP HB3 1 1
6 15163 1 1 133 ASP N N 12.011 -2.955 5.759 1.00 . A A . 121 ASP N 1 1
6 15164 1 1 133 ASP O O 13.023 -1.633 8.438 1.00 . A A . 121 ASP O 1 1
6 15165 1 1 133 ASP OD1 O 15.402 -0.362 4.956 1.00 . A A . 121 ASP OD1 1 1
6 15166 1 1 133 ASP OD2 O 14.856 0.528 6.882 1.00 . A A . 121 ASP OD2 1 1
6 15167 1 1 134 GLY C C 13.016 -4.222 10.094 1.00 . A A . 122 GLY C 1 1
6 15168 1 1 134 GLY CA C 14.320 -3.859 9.415 1.00 . A A . 122 GLY CA 1 1
6 15169 1 1 134 GLY H H 14.483 -4.152 7.329 1.00 . A A . 122 GLY H 1 1
6 15170 1 1 134 GLY HA2 H 15.004 -4.691 9.500 1.00 . A A . 122 GLY HA2 1 1
6 15171 1 1 134 GLY HA3 H 14.745 -3.000 9.911 1.00 . A A . 122 GLY HA3 1 1
6 15172 1 1 134 GLY N N 14.124 -3.551 8.014 1.00 . A A . 122 GLY N 1 1
6 15173 1 1 134 GLY O O 12.570 -5.369 10.031 1.00 . A A . 122 GLY O 1 1
6 15174 1 1 135 ASP C C 10.041 -2.553 10.756 1.00 . A A . 123 ASP C 1 1
6 15175 1 1 135 ASP CA C 11.107 -3.447 11.378 1.00 . A A . 123 ASP CA 1 1
6 15176 1 1 135 ASP CB C 11.203 -3.179 12.883 1.00 . A A . 123 ASP CB 1 1
6 15177 1 1 135 ASP CG C 11.426 -1.718 13.217 1.00 . A A . 123 ASP CG 1 1
6 15178 1 1 135 ASP H H 12.814 -2.354 10.765 1.00 . A A . 123 ASP H 1 1
6 15179 1 1 135 ASP HA H 10.824 -4.478 11.224 1.00 . A A . 123 ASP HA 1 1
6 15180 1 1 135 ASP HB2 H 10.286 -3.498 13.354 1.00 . A A . 123 ASP HB2 1 1
6 15181 1 1 135 ASP HB3 H 12.024 -3.750 13.288 1.00 . A A . 123 ASP HB3 1 1
6 15182 1 1 135 ASP N N 12.394 -3.240 10.729 1.00 . A A . 123 ASP N 1 1
6 15183 1 1 135 ASP O O 8.866 -2.616 11.124 1.00 . A A . 123 ASP O 1 1
6 15184 1 1 135 ASP OD1 O 10.454 -1.040 13.617 1.00 . A A . 123 ASP OD1 1 1
6 15185 1 1 135 ASP OD2 O 12.569 -1.236 13.063 1.00 . A A . 123 ASP OD2 1 1
6 15186 1 1 136 TYR C C 9.030 -1.392 7.833 1.00 . A A . 124 TYR C 1 1
6 15187 1 1 136 TYR CA C 9.546 -0.808 9.136 1.00 . A A . 124 TYR CA 1 1
6 15188 1 1 136 TYR CB C 10.246 0.525 8.854 1.00 . A A . 124 TYR CB 1 1
6 15189 1 1 136 TYR CD1 C 11.208 1.092 11.116 1.00 . A A . 124 TYR CD1 1 1
6 15190 1 1 136 TYR CD2 C 9.637 2.600 10.151 1.00 . A A . 124 TYR CD2 1 1
6 15191 1 1 136 TYR CE1 C 11.323 1.913 12.221 1.00 . A A . 124 TYR CE1 1 1
6 15192 1 1 136 TYR CE2 C 9.747 3.426 11.250 1.00 . A A . 124 TYR CE2 1 1
6 15193 1 1 136 TYR CG C 10.363 1.423 10.063 1.00 . A A . 124 TYR CG 1 1
6 15194 1 1 136 TYR CZ C 10.559 3.071 12.292 1.00 . A A . 124 TYR CZ 1 1
6 15195 1 1 136 TYR H H 11.393 -1.768 9.508 1.00 . A A . 124 TYR H 1 1
6 15196 1 1 136 TYR HA H 8.710 -0.633 9.794 1.00 . A A . 124 TYR HA 1 1
6 15197 1 1 136 TYR HB2 H 11.245 0.328 8.493 1.00 . A A . 124 TYR HB2 1 1
6 15198 1 1 136 TYR HB3 H 9.694 1.059 8.095 1.00 . A A . 124 TYR HB3 1 1
6 15199 1 1 136 TYR HD1 H 11.779 0.178 11.062 1.00 . A A . 124 TYR HD1 1 1
6 15200 1 1 136 TYR HD2 H 8.976 2.869 9.342 1.00 . A A . 124 TYR HD2 1 1
6 15201 1 1 136 TYR HE1 H 11.987 1.641 13.028 1.00 . A A . 124 TYR HE1 1 1
6 15202 1 1 136 TYR HE2 H 9.174 4.337 11.296 1.00 . A A . 124 TYR HE2 1 1
6 15203 1 1 136 TYR HH H 9.838 4.234 13.623 1.00 . A A . 124 TYR HH 1 1
6 15204 1 1 136 TYR N N 10.453 -1.735 9.796 1.00 . A A . 124 TYR N 1 1
6 15205 1 1 136 TYR O O 9.753 -2.103 7.130 1.00 . A A . 124 TYR O 1 1
6 15206 1 1 136 TYR OH O 10.711 3.902 13.378 1.00 . A A . 124 TYR OH 1 1
6 15207 1 1 137 LEU C C 7.361 -0.260 5.320 1.00 . A A . 125 LEU C 1 1
6 15208 1 1 137 LEU CA C 7.202 -1.459 6.247 1.00 . A A . 125 LEU CA 1 1
6 15209 1 1 137 LEU CB C 5.721 -1.851 6.448 1.00 . A A . 125 LEU CB 1 1
6 15210 1 1 137 LEU CD1 C 4.288 -1.169 4.475 1.00 . A A . 125 LEU CD1 1 1
6 15211 1 1 137 LEU CD2 C 5.823 -3.134 4.279 1.00 . A A . 125 LEU CD2 1 1
6 15212 1 1 137 LEU CG C 4.931 -2.334 5.217 1.00 . A A . 125 LEU CG 1 1
6 15213 1 1 137 LEU H H 7.206 -0.640 8.172 1.00 . A A . 125 LEU H 1 1
6 15214 1 1 137 LEU HA H 7.751 -2.299 5.847 1.00 . A A . 125 LEU HA 1 1
6 15215 1 1 137 LEU HB2 H 5.687 -2.637 7.188 1.00 . A A . 125 LEU HB2 1 1
6 15216 1 1 137 LEU HB3 H 5.206 -0.991 6.854 1.00 . A A . 125 LEU HB3 1 1
6 15217 1 1 137 LEU HD11 H 5.055 -0.562 4.020 1.00 . A A . 125 LEU HD11 1 1
6 15218 1 1 137 LEU HD12 H 3.720 -0.569 5.171 1.00 . A A . 125 LEU HD12 1 1
6 15219 1 1 137 LEU HD13 H 3.625 -1.548 3.710 1.00 . A A . 125 LEU HD13 1 1
6 15220 1 1 137 LEU HD21 H 5.240 -3.492 3.444 1.00 . A A . 125 LEU HD21 1 1
6 15221 1 1 137 LEU HD22 H 6.244 -3.975 4.811 1.00 . A A . 125 LEU HD22 1 1
6 15222 1 1 137 LEU HD23 H 6.622 -2.504 3.916 1.00 . A A . 125 LEU HD23 1 1
6 15223 1 1 137 LEU HG H 4.137 -2.987 5.550 1.00 . A A . 125 LEU HG 1 1
6 15224 1 1 137 LEU N N 7.778 -1.107 7.526 1.00 . A A . 125 LEU N 1 1
6 15225 1 1 137 LEU O O 6.845 0.817 5.596 1.00 . A A . 125 LEU O 1 1
6 15226 1 1 138 VAL C C 7.807 0.448 1.996 1.00 . A A . 126 VAL C 1 1
6 15227 1 1 138 VAL CA C 8.415 0.671 3.364 1.00 . A A . 126 VAL CA 1 1
6 15228 1 1 138 VAL CB C 9.940 0.878 3.234 1.00 . A A . 126 VAL CB 1 1
6 15229 1 1 138 VAL CG1 C 10.252 2.067 2.331 1.00 . A A . 126 VAL CG1 1 1
6 15230 1 1 138 VAL CG2 C 10.569 1.069 4.606 1.00 . A A . 126 VAL CG2 1 1
6 15231 1 1 138 VAL H H 8.347 -1.350 3.971 1.00 . A A . 126 VAL H 1 1
6 15232 1 1 138 VAL HA H 7.986 1.565 3.795 1.00 . A A . 126 VAL HA 1 1
6 15233 1 1 138 VAL HB H 10.366 -0.008 2.784 1.00 . A A . 126 VAL HB 1 1
6 15234 1 1 138 VAL HG11 H 11.322 2.180 2.240 1.00 . A A . 126 VAL HG11 1 1
6 15235 1 1 138 VAL HG12 H 9.830 2.966 2.759 1.00 . A A . 126 VAL HG12 1 1
6 15236 1 1 138 VAL HG13 H 9.824 1.899 1.354 1.00 . A A . 126 VAL HG13 1 1
6 15237 1 1 138 VAL HG21 H 10.383 0.195 5.212 1.00 . A A . 126 VAL HG21 1 1
6 15238 1 1 138 VAL HG22 H 10.138 1.936 5.081 1.00 . A A . 126 VAL HG22 1 1
6 15239 1 1 138 VAL HG23 H 11.635 1.211 4.496 1.00 . A A . 126 VAL HG23 1 1
6 15240 1 1 138 VAL N N 8.086 -0.439 4.235 1.00 . A A . 126 VAL N 1 1
6 15241 1 1 138 VAL O O 7.954 -0.617 1.401 1.00 . A A . 126 VAL O 1 1
6 15242 1 1 139 MET C C 7.229 2.115 -0.824 1.00 . A A . 127 MET C 1 1
6 15243 1 1 139 MET CA C 6.458 1.349 0.230 1.00 . A A . 127 MET CA 1 1
6 15244 1 1 139 MET CB C 5.022 1.854 0.317 1.00 . A A . 127 MET CB 1 1
6 15245 1 1 139 MET CE C 2.136 0.802 -0.376 1.00 . A A . 127 MET CE 1 1
6 15246 1 1 139 MET CG C 4.409 2.175 -1.035 1.00 . A A . 127 MET CG 1 1
6 15247 1 1 139 MET H H 7.055 2.284 2.029 1.00 . A A . 127 MET H 1 1
6 15248 1 1 139 MET HA H 6.441 0.306 -0.048 1.00 . A A . 127 MET HA 1 1
6 15249 1 1 139 MET HB2 H 4.417 1.098 0.792 1.00 . A A . 127 MET HB2 1 1
6 15250 1 1 139 MET HB3 H 5.004 2.745 0.917 1.00 . A A . 127 MET HB3 1 1
6 15251 1 1 139 MET HE1 H 2.372 0.702 0.673 1.00 . A A . 127 MET HE1 1 1
6 15252 1 1 139 MET HE2 H 2.669 0.047 -0.936 1.00 . A A . 127 MET HE2 1 1
6 15253 1 1 139 MET HE3 H 1.074 0.679 -0.523 1.00 . A A . 127 MET HE3 1 1
6 15254 1 1 139 MET HG2 H 4.863 3.078 -1.414 1.00 . A A . 127 MET HG2 1 1
6 15255 1 1 139 MET HG3 H 4.612 1.359 -1.712 1.00 . A A . 127 MET HG3 1 1
6 15256 1 1 139 MET N N 7.108 1.447 1.513 1.00 . A A . 127 MET N 1 1
6 15257 1 1 139 MET O O 7.721 3.218 -0.576 1.00 . A A . 127 MET O 1 1
6 15258 1 1 139 MET SD S 2.633 2.420 -0.944 1.00 . A A . 127 MET SD 1 1
6 15259 1 1 140 LYS C C 6.875 2.545 -4.136 1.00 . A A . 128 LYS C 1 1
6 15260 1 1 140 LYS CA C 7.943 2.177 -3.127 1.00 . A A . 128 LYS CA 1 1
6 15261 1 1 140 LYS CB C 9.004 1.283 -3.773 1.00 . A A . 128 LYS CB 1 1
6 15262 1 1 140 LYS CD C 10.950 2.797 -3.315 1.00 . A A . 128 LYS CD 1 1
6 15263 1 1 140 LYS CE C 12.387 2.888 -2.826 1.00 . A A . 128 LYS CE 1 1
6 15264 1 1 140 LYS CG C 10.378 1.399 -3.136 1.00 . A A . 128 LYS CG 1 1
6 15265 1 1 140 LYS H H 6.945 0.628 -2.124 1.00 . A A . 128 LYS H 1 1
6 15266 1 1 140 LYS HA H 8.412 3.082 -2.770 1.00 . A A . 128 LYS HA 1 1
6 15267 1 1 140 LYS HB2 H 8.686 0.255 -3.699 1.00 . A A . 128 LYS HB2 1 1
6 15268 1 1 140 LYS HB3 H 9.092 1.549 -4.817 1.00 . A A . 128 LYS HB3 1 1
6 15269 1 1 140 LYS HD2 H 10.922 3.055 -4.362 1.00 . A A . 128 LYS HD2 1 1
6 15270 1 1 140 LYS HD3 H 10.346 3.496 -2.756 1.00 . A A . 128 LYS HD3 1 1
6 15271 1 1 140 LYS HE2 H 12.741 3.893 -2.995 1.00 . A A . 128 LYS HE2 1 1
6 15272 1 1 140 LYS HE3 H 12.407 2.673 -1.767 1.00 . A A . 128 LYS HE3 1 1
6 15273 1 1 140 LYS HG2 H 10.296 1.185 -2.081 1.00 . A A . 128 LYS HG2 1 1
6 15274 1 1 140 LYS HG3 H 11.041 0.686 -3.603 1.00 . A A . 128 LYS HG3 1 1
6 15275 1 1 140 LYS HZ1 H 12.992 0.956 -3.341 1.00 . A A . 128 LYS HZ1 1 1
6 15276 1 1 140 LYS HZ2 H 14.263 2.060 -3.208 1.00 . A A . 128 LYS HZ2 1 1
6 15277 1 1 140 LYS HZ3 H 13.249 2.102 -4.559 1.00 . A A . 128 LYS HZ3 1 1
6 15278 1 1 140 LYS N N 7.330 1.523 -1.996 1.00 . A A . 128 LYS N 1 1
6 15279 1 1 140 LYS NZ N 13.285 1.936 -3.533 1.00 . A A . 128 LYS NZ 1 1
6 15280 1 1 140 LYS O O 6.013 1.726 -4.475 1.00 . A A . 128 LYS O 1 1
6 15281 1 1 141 MET C C 6.857 5.063 -6.596 1.00 . A A . 129 MET C 1 1
6 15282 1 1 141 MET CA C 6.016 4.297 -5.588 1.00 . A A . 129 MET CA 1 1
6 15283 1 1 141 MET CB C 4.948 5.208 -4.971 1.00 . A A . 129 MET CB 1 1
6 15284 1 1 141 MET CE C 2.103 6.428 -3.999 1.00 . A A . 129 MET CE 1 1
6 15285 1 1 141 MET CG C 4.121 4.525 -3.890 1.00 . A A . 129 MET CG 1 1
6 15286 1 1 141 MET H H 7.551 4.416 -4.149 1.00 . A A . 129 MET H 1 1
6 15287 1 1 141 MET HA H 5.545 3.456 -6.075 1.00 . A A . 129 MET HA 1 1
6 15288 1 1 141 MET HB2 H 5.433 6.067 -4.534 1.00 . A A . 129 MET HB2 1 1
6 15289 1 1 141 MET HB3 H 4.278 5.540 -5.749 1.00 . A A . 129 MET HB3 1 1
6 15290 1 1 141 MET HE1 H 2.664 6.927 -4.776 1.00 . A A . 129 MET HE1 1 1
6 15291 1 1 141 MET HE2 H 1.477 7.145 -3.488 1.00 . A A . 129 MET HE2 1 1
6 15292 1 1 141 MET HE3 H 1.484 5.660 -4.439 1.00 . A A . 129 MET HE3 1 1
6 15293 1 1 141 MET HG2 H 3.401 3.877 -4.365 1.00 . A A . 129 MET HG2 1 1
6 15294 1 1 141 MET HG3 H 4.782 3.932 -3.275 1.00 . A A . 129 MET HG3 1 1
6 15295 1 1 141 MET N N 6.905 3.796 -4.555 1.00 . A A . 129 MET N 1 1
6 15296 1 1 141 MET O O 7.637 5.932 -6.215 1.00 . A A . 129 MET O 1 1
6 15297 1 1 141 MET SD S 3.236 5.686 -2.831 1.00 . A A . 129 MET SD 1 1
6 15298 1 1 142 SER C C 6.886 5.638 -10.156 1.00 . A A . 130 SER C 1 1
6 15299 1 1 142 SER CA C 7.621 5.293 -8.871 1.00 . A A . 130 SER CA 1 1
6 15300 1 1 142 SER CB C 8.750 4.309 -9.157 1.00 . A A . 130 SER CB 1 1
6 15301 1 1 142 SER H H 6.038 4.100 -8.141 1.00 . A A . 130 SER H 1 1
6 15302 1 1 142 SER HA H 8.046 6.198 -8.465 1.00 . A A . 130 SER HA 1 1
6 15303 1 1 142 SER HB2 H 9.248 4.594 -10.073 1.00 . A A . 130 SER HB2 1 1
6 15304 1 1 142 SER HB3 H 9.455 4.331 -8.342 1.00 . A A . 130 SER HB3 1 1
6 15305 1 1 142 SER HG H 7.280 3.010 -9.253 1.00 . A A . 130 SER HG 1 1
6 15306 1 1 142 SER N N 6.735 4.730 -7.867 1.00 . A A . 130 SER N 1 1
6 15307 1 1 142 SER O O 6.152 4.816 -10.709 1.00 . A A . 130 SER O 1 1
6 15308 1 1 142 SER OG O 8.247 2.988 -9.300 1.00 . A A . 130 SER OG 1 1
6 15309 1 1 143 TRP C C 7.433 8.271 -12.576 1.00 . A A . 131 TRP C 1 1
6 15310 1 1 143 TRP CA C 6.491 7.324 -11.857 1.00 . A A . 131 TRP CA 1 1
6 15311 1 1 143 TRP CB C 5.174 8.035 -11.560 1.00 . A A . 131 TRP CB 1 1
6 15312 1 1 143 TRP CD1 C 3.928 9.163 -13.490 1.00 . A A . 131 TRP CD1 1 1
6 15313 1 1 143 TRP CD2 C 3.506 6.981 -13.272 1.00 . A A . 131 TRP CD2 1 1
6 15314 1 1 143 TRP CE2 C 2.763 7.473 -14.358 1.00 . A A . 131 TRP CE2 1 1
6 15315 1 1 143 TRP CE3 C 3.402 5.629 -12.943 1.00 . A A . 131 TRP CE3 1 1
6 15316 1 1 143 TRP CG C 4.243 8.079 -12.730 1.00 . A A . 131 TRP CG 1 1
6 15317 1 1 143 TRP CH2 C 1.848 5.339 -14.776 1.00 . A A . 131 TRP CH2 1 1
6 15318 1 1 143 TRP CZ2 C 1.930 6.660 -15.119 1.00 . A A . 131 TRP CZ2 1 1
6 15319 1 1 143 TRP CZ3 C 2.575 4.822 -13.696 1.00 . A A . 131 TRP CZ3 1 1
6 15320 1 1 143 TRP H H 7.676 7.466 -10.111 1.00 . A A . 131 TRP H 1 1
6 15321 1 1 143 TRP HA H 6.304 6.471 -12.492 1.00 . A A . 131 TRP HA 1 1
6 15322 1 1 143 TRP HB2 H 4.671 7.526 -10.750 1.00 . A A . 131 TRP HB2 1 1
6 15323 1 1 143 TRP HB3 H 5.388 9.054 -11.264 1.00 . A A . 131 TRP HB3 1 1
6 15324 1 1 143 TRP HD1 H 4.325 10.156 -13.330 1.00 . A A . 131 TRP HD1 1 1
6 15325 1 1 143 TRP HE1 H 2.646 9.411 -15.136 1.00 . A A . 131 TRP HE1 1 1
6 15326 1 1 143 TRP HE3 H 3.949 5.214 -12.107 1.00 . A A . 131 TRP HE3 1 1
6 15327 1 1 143 TRP HH2 H 1.212 4.670 -15.338 1.00 . A A . 131 TRP HH2 1 1
6 15328 1 1 143 TRP HZ2 H 1.366 7.047 -15.953 1.00 . A A . 131 TRP HZ2 1 1
6 15329 1 1 143 TRP HZ3 H 2.482 3.774 -13.452 1.00 . A A . 131 TRP HZ3 1 1
6 15330 1 1 143 TRP N N 7.099 6.857 -10.623 1.00 . A A . 131 TRP N 1 1
6 15331 1 1 143 TRP NE1 N 3.032 8.808 -14.467 1.00 . A A . 131 TRP NE1 1 1
6 15332 1 1 143 TRP O O 7.970 9.195 -11.969 1.00 . A A . 131 TRP O 1 1
6 15333 1 1 144 LYS C C 9.899 8.988 -14.060 1.00 . A A . 132 LYS C 1 1
6 15334 1 1 144 LYS CA C 8.517 8.834 -14.697 1.00 . A A . 132 LYS CA 1 1
6 15335 1 1 144 LYS CB C 7.891 10.200 -14.991 1.00 . A A . 132 LYS CB 1 1
6 15336 1 1 144 LYS CD C 6.083 11.490 -16.184 1.00 . A A . 132 LYS CD 1 1
6 15337 1 1 144 LYS CE C 5.020 11.426 -17.274 1.00 . A A . 132 LYS CE 1 1
6 15338 1 1 144 LYS CG C 6.685 10.121 -15.915 1.00 . A A . 132 LYS CG 1 1
6 15339 1 1 144 LYS H H 7.146 7.284 -14.285 1.00 . A A . 132 LYS H 1 1
6 15340 1 1 144 LYS HA H 8.634 8.303 -15.628 1.00 . A A . 132 LYS HA 1 1
6 15341 1 1 144 LYS HB2 H 7.576 10.649 -14.061 1.00 . A A . 132 LYS HB2 1 1
6 15342 1 1 144 LYS HB3 H 8.634 10.833 -15.455 1.00 . A A . 132 LYS HB3 1 1
6 15343 1 1 144 LYS HD2 H 5.630 11.859 -15.276 1.00 . A A . 132 LYS HD2 1 1
6 15344 1 1 144 LYS HD3 H 6.868 12.164 -16.497 1.00 . A A . 132 LYS HD3 1 1
6 15345 1 1 144 LYS HE2 H 4.597 12.410 -17.405 1.00 . A A . 132 LYS HE2 1 1
6 15346 1 1 144 LYS HE3 H 5.486 11.111 -18.196 1.00 . A A . 132 LYS HE3 1 1
6 15347 1 1 144 LYS HG2 H 6.993 9.686 -16.854 1.00 . A A . 132 LYS HG2 1 1
6 15348 1 1 144 LYS HG3 H 5.937 9.493 -15.456 1.00 . A A . 132 LYS HG3 1 1
6 15349 1 1 144 LYS HZ1 H 3.244 10.422 -17.721 1.00 . A A . 132 LYS HZ1 1 1
6 15350 1 1 144 LYS HZ2 H 3.432 10.790 -16.082 1.00 . A A . 132 LYS HZ2 1 1
6 15351 1 1 144 LYS HZ3 H 4.318 9.523 -16.771 1.00 . A A . 132 LYS HZ3 1 1
6 15352 1 1 144 LYS N N 7.628 8.026 -13.866 1.00 . A A . 132 LYS N 1 1
6 15353 1 1 144 LYS NZ N 3.929 10.475 -16.937 1.00 . A A . 132 LYS NZ 1 1
6 15354 1 1 144 LYS O O 10.470 10.081 -14.032 1.00 . A A . 132 LYS O 1 1
6 15355 1 1 145 GLY C C 11.772 8.416 -11.532 1.00 . A A . 133 GLY C 1 1
6 15356 1 1 145 GLY CA C 11.744 7.878 -12.950 1.00 . A A . 133 GLY CA 1 1
6 15357 1 1 145 GLY H H 9.899 7.050 -13.575 1.00 . A A . 133 GLY H 1 1
6 15358 1 1 145 GLY HA2 H 12.114 6.864 -12.942 1.00 . A A . 133 GLY HA2 1 1
6 15359 1 1 145 GLY HA3 H 12.396 8.479 -13.563 1.00 . A A . 133 GLY HA3 1 1
6 15360 1 1 145 GLY N N 10.418 7.882 -13.539 1.00 . A A . 133 GLY N 1 1
6 15361 1 1 145 GLY O O 12.810 8.370 -10.868 1.00 . A A . 133 GLY O 1 1
6 15362 1 1 146 VAL C C 10.093 8.435 -8.735 1.00 . A A . 134 VAL C 1 1
6 15363 1 1 146 VAL CA C 10.573 9.486 -9.721 1.00 . A A . 134 VAL CA 1 1
6 15364 1 1 146 VAL CB C 9.621 10.693 -9.634 1.00 . A A . 134 VAL CB 1 1
6 15365 1 1 146 VAL CG1 C 9.868 11.455 -8.345 1.00 . A A . 134 VAL CG1 1 1
6 15366 1 1 146 VAL CG2 C 9.761 11.602 -10.845 1.00 . A A . 134 VAL CG2 1 1
6 15367 1 1 146 VAL H H 9.842 8.939 -11.629 1.00 . A A . 134 VAL H 1 1
6 15368 1 1 146 VAL HA H 11.564 9.809 -9.437 1.00 . A A . 134 VAL HA 1 1
6 15369 1 1 146 VAL HB H 8.607 10.317 -9.609 1.00 . A A . 134 VAL HB 1 1
6 15370 1 1 146 VAL HG11 H 9.738 10.789 -7.503 1.00 . A A . 134 VAL HG11 1 1
6 15371 1 1 146 VAL HG12 H 9.166 12.274 -8.269 1.00 . A A . 134 VAL HG12 1 1
6 15372 1 1 146 VAL HG13 H 10.875 11.842 -8.343 1.00 . A A . 134 VAL HG13 1 1
6 15373 1 1 146 VAL HG21 H 9.180 12.499 -10.690 1.00 . A A . 134 VAL HG21 1 1
6 15374 1 1 146 VAL HG22 H 9.393 11.085 -11.721 1.00 . A A . 134 VAL HG22 1 1
6 15375 1 1 146 VAL HG23 H 10.799 11.861 -10.986 1.00 . A A . 134 VAL HG23 1 1
6 15376 1 1 146 VAL N N 10.645 8.930 -11.062 1.00 . A A . 134 VAL N 1 1
6 15377 1 1 146 VAL O O 8.915 8.076 -8.723 1.00 . A A . 134 VAL O 1 1
6 15378 1 1 147 SER C C 10.549 7.662 -5.557 1.00 . A A . 135 SER C 1 1
6 15379 1 1 147 SER CA C 10.661 6.973 -6.908 1.00 . A A . 135 SER CA 1 1
6 15380 1 1 147 SER CB C 11.727 5.901 -6.833 1.00 . A A . 135 SER CB 1 1
6 15381 1 1 147 SER H H 11.938 8.179 -8.030 1.00 . A A . 135 SER H 1 1
6 15382 1 1 147 SER HA H 9.714 6.523 -7.163 1.00 . A A . 135 SER HA 1 1
6 15383 1 1 147 SER HB2 H 12.445 6.177 -6.083 1.00 . A A . 135 SER HB2 1 1
6 15384 1 1 147 SER HB3 H 11.269 4.977 -6.560 1.00 . A A . 135 SER HB3 1 1
6 15385 1 1 147 SER HG H 13.303 6.023 -7.995 1.00 . A A . 135 SER HG 1 1
6 15386 1 1 147 SER N N 11.005 7.925 -7.929 1.00 . A A . 135 SER N 1 1
6 15387 1 1 147 SER O O 11.427 8.427 -5.157 1.00 . A A . 135 SER O 1 1
6 15388 1 1 147 SER OG O 12.384 5.737 -8.083 1.00 . A A . 135 SER OG 1 1
6 15389 1 1 148 THR C C 9.117 6.771 -2.540 1.00 . A A . 136 THR C 1 1
6 15390 1 1 148 THR CA C 9.249 7.913 -3.538 1.00 . A A . 136 THR CA 1 1
6 15391 1 1 148 THR CB C 7.995 8.822 -3.492 1.00 . A A . 136 THR CB 1 1
6 15392 1 1 148 THR CG2 C 6.757 8.093 -3.988 1.00 . A A . 136 THR CG2 1 1
6 15393 1 1 148 THR H H 8.815 6.766 -5.256 1.00 . A A . 136 THR H 1 1
6 15394 1 1 148 THR HA H 10.111 8.508 -3.272 1.00 . A A . 136 THR HA 1 1
6 15395 1 1 148 THR HB H 8.169 9.675 -4.134 1.00 . A A . 136 THR HB 1 1
6 15396 1 1 148 THR HG1 H 8.543 9.781 -1.856 1.00 . A A . 136 THR HG1 1 1
6 15397 1 1 148 THR HG21 H 6.531 7.274 -3.323 1.00 . A A . 136 THR HG21 1 1
6 15398 1 1 148 THR HG22 H 6.940 7.712 -4.982 1.00 . A A . 136 THR HG22 1 1
6 15399 1 1 148 THR HG23 H 5.923 8.780 -4.015 1.00 . A A . 136 THR HG23 1 1
6 15400 1 1 148 THR N N 9.475 7.375 -4.864 1.00 . A A . 136 THR N 1 1
6 15401 1 1 148 THR O O 8.537 5.725 -2.850 1.00 . A A . 136 THR O 1 1
6 15402 1 1 148 THR OG1 O 7.767 9.289 -2.159 1.00 . A A . 136 THR OG1 1 1
6 15403 1 1 149 SER C C 8.664 6.357 0.767 1.00 . A A . 137 SER C 1 1
6 15404 1 1 149 SER CA C 9.633 5.937 -0.330 1.00 . A A . 137 SER CA 1 1
6 15405 1 1 149 SER CB C 11.025 5.694 0.255 1.00 . A A . 137 SER CB 1 1
6 15406 1 1 149 SER H H 10.157 7.797 -1.182 1.00 . A A . 137 SER H 1 1
6 15407 1 1 149 SER HA H 9.275 5.024 -0.782 1.00 . A A . 137 SER HA 1 1
6 15408 1 1 149 SER HB2 H 11.333 6.559 0.819 1.00 . A A . 137 SER HB2 1 1
6 15409 1 1 149 SER HB3 H 10.990 4.835 0.908 1.00 . A A . 137 SER HB3 1 1
6 15410 1 1 149 SER HG H 11.806 6.045 -1.512 1.00 . A A . 137 SER HG 1 1
6 15411 1 1 149 SER N N 9.692 6.953 -1.363 1.00 . A A . 137 SER N 1 1
6 15412 1 1 149 SER O O 8.860 7.375 1.431 1.00 . A A . 137 SER O 1 1
6 15413 1 1 149 SER OG O 11.975 5.449 -0.771 1.00 . A A . 137 SER OG 1 1
6 15414 1 1 150 ARG C C 6.912 4.964 3.168 1.00 . A A . 138 ARG C 1 1
6 15415 1 1 150 ARG CA C 6.608 5.836 1.950 1.00 . A A . 138 ARG CA 1 1
6 15416 1 1 150 ARG CB C 5.225 5.508 1.385 1.00 . A A . 138 ARG CB 1 1
6 15417 1 1 150 ARG CD C 3.970 7.678 1.641 1.00 . A A . 138 ARG CD 1 1
6 15418 1 1 150 ARG CG C 4.066 6.220 2.060 1.00 . A A . 138 ARG CG 1 1
6 15419 1 1 150 ARG CZ C 2.314 9.446 2.155 1.00 . A A . 138 ARG CZ 1 1
6 15420 1 1 150 ARG H H 7.510 4.787 0.353 1.00 . A A . 138 ARG H 1 1
6 15421 1 1 150 ARG HA H 6.654 6.878 2.227 1.00 . A A . 138 ARG HA 1 1
6 15422 1 1 150 ARG HB2 H 5.210 5.768 0.337 1.00 . A A . 138 ARG HB2 1 1
6 15423 1 1 150 ARG HB3 H 5.063 4.449 1.479 1.00 . A A . 138 ARG HB3 1 1
6 15424 1 1 150 ARG HD2 H 4.653 8.260 2.243 1.00 . A A . 138 ARG HD2 1 1
6 15425 1 1 150 ARG HD3 H 4.243 7.761 0.599 1.00 . A A . 138 ARG HD3 1 1
6 15426 1 1 150 ARG HE H 1.864 7.551 1.672 1.00 . A A . 138 ARG HE 1 1
6 15427 1 1 150 ARG HG2 H 3.147 5.720 1.794 1.00 . A A . 138 ARG HG2 1 1
6 15428 1 1 150 ARG HG3 H 4.206 6.171 3.130 1.00 . A A . 138 ARG HG3 1 1
6 15429 1 1 150 ARG HH11 H 4.234 10.083 2.246 1.00 . A A . 138 ARG HH11 1 1
6 15430 1 1 150 ARG HH12 H 3.041 11.288 2.602 1.00 . A A . 138 ARG HH12 1 1
6 15431 1 1 150 ARG HH21 H 0.317 9.125 2.130 1.00 . A A . 138 ARG HH21 1 1
6 15432 1 1 150 ARG HH22 H 0.805 10.738 2.550 1.00 . A A . 138 ARG HH22 1 1
6 15433 1 1 150 ARG N N 7.612 5.577 0.933 1.00 . A A . 138 ARG N 1 1
6 15434 1 1 150 ARG NE N 2.613 8.193 1.820 1.00 . A A . 138 ARG NE 1 1
6 15435 1 1 150 ARG NH1 N 3.274 10.342 2.350 1.00 . A A . 138 ARG NH1 1 1
6 15436 1 1 150 ARG NH2 N 1.045 9.800 2.287 1.00 . A A . 138 ARG NH2 1 1
6 15437 1 1 150 ARG O O 6.747 3.746 3.117 1.00 . A A . 138 ARG O 1 1
6 15438 1 1 151 TYR C C 6.761 4.585 6.420 1.00 . A A . 139 TYR C 1 1
6 15439 1 1 151 TYR CA C 7.865 4.829 5.400 1.00 . A A . 139 TYR CA 1 1
6 15440 1 1 151 TYR CB C 9.029 5.566 6.068 1.00 . A A . 139 TYR CB 1 1
6 15441 1 1 151 TYR CD1 C 10.362 6.993 4.470 1.00 . A A . 139 TYR CD1 1 1
6 15442 1 1 151 TYR CD2 C 11.166 4.807 4.968 1.00 . A A . 139 TYR CD2 1 1
6 15443 1 1 151 TYR CE1 C 11.439 7.205 3.633 1.00 . A A . 139 TYR CE1 1 1
6 15444 1 1 151 TYR CE2 C 12.245 5.010 4.133 1.00 . A A . 139 TYR CE2 1 1
6 15445 1 1 151 TYR CG C 10.208 5.793 5.151 1.00 . A A . 139 TYR CG 1 1
6 15446 1 1 151 TYR CZ C 12.373 6.215 3.462 1.00 . A A . 139 TYR CZ 1 1
6 15447 1 1 151 TYR H H 7.386 6.562 4.278 1.00 . A A . 139 TYR H 1 1
6 15448 1 1 151 TYR HA H 8.220 3.874 5.044 1.00 . A A . 139 TYR HA 1 1
6 15449 1 1 151 TYR HB2 H 8.686 6.531 6.414 1.00 . A A . 139 TYR HB2 1 1
6 15450 1 1 151 TYR HB3 H 9.373 4.989 6.915 1.00 . A A . 139 TYR HB3 1 1
6 15451 1 1 151 TYR HD1 H 9.624 7.770 4.603 1.00 . A A . 139 TYR HD1 1 1
6 15452 1 1 151 TYR HD2 H 11.058 3.868 5.490 1.00 . A A . 139 TYR HD2 1 1
6 15453 1 1 151 TYR HE1 H 11.542 8.145 3.111 1.00 . A A . 139 TYR HE1 1 1
6 15454 1 1 151 TYR HE2 H 12.981 4.232 4.003 1.00 . A A . 139 TYR HE2 1 1
6 15455 1 1 151 TYR HH H 13.757 7.332 2.724 1.00 . A A . 139 TYR HH 1 1
6 15456 1 1 151 TYR N N 7.379 5.580 4.246 1.00 . A A . 139 TYR N 1 1
6 15457 1 1 151 TYR O O 6.266 5.522 7.054 1.00 . A A . 139 TYR O 1 1
6 15458 1 1 151 TYR OH O 13.456 6.416 2.634 1.00 . A A . 139 TYR OH 1 1
6 15459 1 1 152 TYR C C 6.017 2.203 8.717 1.00 . A A . 140 TYR C 1 1
6 15460 1 1 152 TYR CA C 5.383 2.939 7.547 1.00 . A A . 140 TYR CA 1 1
6 15461 1 1 152 TYR CB C 4.323 2.035 6.918 1.00 . A A . 140 TYR CB 1 1
6 15462 1 1 152 TYR CD1 C 2.475 3.490 6.019 1.00 . A A . 140 TYR CD1 1 1
6 15463 1 1 152 TYR CD2 C 3.930 2.423 4.464 1.00 . A A . 140 TYR CD2 1 1
6 15464 1 1 152 TYR CE1 C 1.769 4.055 4.978 1.00 . A A . 140 TYR CE1 1 1
6 15465 1 1 152 TYR CE2 C 3.233 2.988 3.418 1.00 . A A . 140 TYR CE2 1 1
6 15466 1 1 152 TYR CG C 3.565 2.666 5.779 1.00 . A A . 140 TYR CG 1 1
6 15467 1 1 152 TYR CZ C 2.154 3.803 3.680 1.00 . A A . 140 TYR CZ 1 1
6 15468 1 1 152 TYR H H 6.798 2.626 6.015 1.00 . A A . 140 TYR H 1 1
6 15469 1 1 152 TYR HA H 4.908 3.836 7.912 1.00 . A A . 140 TYR HA 1 1
6 15470 1 1 152 TYR HB2 H 4.801 1.144 6.539 1.00 . A A . 140 TYR HB2 1 1
6 15471 1 1 152 TYR HB3 H 3.607 1.754 7.677 1.00 . A A . 140 TYR HB3 1 1
6 15472 1 1 152 TYR HD1 H 2.178 3.688 7.039 1.00 . A A . 140 TYR HD1 1 1
6 15473 1 1 152 TYR HD2 H 4.776 1.784 4.263 1.00 . A A . 140 TYR HD2 1 1
6 15474 1 1 152 TYR HE1 H 0.923 4.696 5.183 1.00 . A A . 140 TYR HE1 1 1
6 15475 1 1 152 TYR HE2 H 3.532 2.791 2.401 1.00 . A A . 140 TYR HE2 1 1
6 15476 1 1 152 TYR HH H 1.367 5.310 2.753 1.00 . A A . 140 TYR HH 1 1
6 15477 1 1 152 TYR N N 6.386 3.326 6.573 1.00 . A A . 140 TYR N 1 1
6 15478 1 1 152 TYR O O 7.000 1.479 8.561 1.00 . A A . 140 TYR O 1 1
6 15479 1 1 152 TYR OH O 1.450 4.351 2.636 1.00 . A A . 140 TYR OH 1 1
6 15480 1 1 153 LYS C C 4.565 1.075 11.657 1.00 . A A . 141 LYS C 1 1
6 15481 1 1 153 LYS CA C 5.823 1.671 11.071 1.00 . A A . 141 LYS CA 1 1
6 15482 1 1 153 LYS CB C 6.445 2.597 12.076 1.00 . A A . 141 LYS CB 1 1
6 15483 1 1 153 LYS CD C 6.003 4.137 13.935 1.00 . A A . 141 LYS CD 1 1
6 15484 1 1 153 LYS CE C 7.316 4.834 13.648 1.00 . A A . 141 LYS CE 1 1
6 15485 1 1 153 LYS CG C 5.455 3.558 12.672 1.00 . A A . 141 LYS CG 1 1
6 15486 1 1 153 LYS H H 4.692 3.030 9.934 1.00 . A A . 141 LYS H 1 1
6 15487 1 1 153 LYS HA H 6.522 0.906 10.821 1.00 . A A . 141 LYS HA 1 1
6 15488 1 1 153 LYS HB2 H 6.879 2.012 12.873 1.00 . A A . 141 LYS HB2 1 1
6 15489 1 1 153 LYS HB3 H 7.222 3.167 11.592 1.00 . A A . 141 LYS HB3 1 1
6 15490 1 1 153 LYS HD2 H 5.286 4.832 14.333 1.00 . A A . 141 LYS HD2 1 1
6 15491 1 1 153 LYS HD3 H 6.172 3.336 14.636 1.00 . A A . 141 LYS HD3 1 1
6 15492 1 1 153 LYS HE2 H 7.985 4.110 13.195 1.00 . A A . 141 LYS HE2 1 1
6 15493 1 1 153 LYS HE3 H 7.132 5.631 12.947 1.00 . A A . 141 LYS HE3 1 1
6 15494 1 1 153 LYS HG2 H 5.266 4.354 11.967 1.00 . A A . 141 LYS HG2 1 1
6 15495 1 1 153 LYS HG3 H 4.537 3.033 12.889 1.00 . A A . 141 LYS HG3 1 1
6 15496 1 1 153 LYS HZ1 H 8.301 4.628 15.478 1.00 . A A . 141 LYS HZ1 1 1
6 15497 1 1 153 LYS HZ2 H 7.261 5.957 15.404 1.00 . A A . 141 LYS HZ2 1 1
6 15498 1 1 153 LYS HZ3 H 8.754 6.007 14.601 1.00 . A A . 141 LYS HZ3 1 1
6 15499 1 1 153 LYS N N 5.438 2.394 9.876 1.00 . A A . 141 LYS N 1 1
6 15500 1 1 153 LYS NZ N 7.951 5.393 14.868 1.00 . A A . 141 LYS NZ 1 1
6 15501 1 1 153 LYS O O 3.492 1.464 11.241 1.00 . A A . 141 LYS O 1 1
6 15502 1 1 154 LYS C C 2.666 0.826 13.898 1.00 . A A . 142 LYS C 1 1
6 15503 1 1 154 LYS CA C 3.463 -0.337 13.282 1.00 . A A . 142 LYS CA 1 1
6 15504 1 1 154 LYS CB C 3.817 -1.351 14.372 1.00 . A A . 142 LYS CB 1 1
6 15505 1 1 154 LYS CD C 4.638 -3.665 14.951 1.00 . A A . 142 LYS CD 1 1
6 15506 1 1 154 LYS CE C 3.327 -4.148 15.563 1.00 . A A . 142 LYS CE 1 1
6 15507 1 1 154 LYS CG C 4.413 -2.647 13.839 1.00 . A A . 142 LYS CG 1 1
6 15508 1 1 154 LYS H H 5.537 -0.259 12.776 1.00 . A A . 142 LYS H 1 1
6 15509 1 1 154 LYS HA H 2.843 -0.825 12.546 1.00 . A A . 142 LYS HA 1 1
6 15510 1 1 154 LYS HB2 H 4.531 -0.902 15.048 1.00 . A A . 142 LYS HB2 1 1
6 15511 1 1 154 LYS HB3 H 2.919 -1.592 14.920 1.00 . A A . 142 LYS HB3 1 1
6 15512 1 1 154 LYS HD2 H 5.163 -4.515 14.542 1.00 . A A . 142 LYS HD2 1 1
6 15513 1 1 154 LYS HD3 H 5.239 -3.209 15.725 1.00 . A A . 142 LYS HD3 1 1
6 15514 1 1 154 LYS HE2 H 3.552 -4.780 16.408 1.00 . A A . 142 LYS HE2 1 1
6 15515 1 1 154 LYS HE3 H 2.765 -3.291 15.899 1.00 . A A . 142 LYS HE3 1 1
6 15516 1 1 154 LYS HG2 H 3.735 -3.069 13.112 1.00 . A A . 142 LYS HG2 1 1
6 15517 1 1 154 LYS HG3 H 5.359 -2.428 13.366 1.00 . A A . 142 LYS HG3 1 1
6 15518 1 1 154 LYS HZ1 H 3.000 -5.786 14.310 1.00 . A A . 142 LYS HZ1 1 1
6 15519 1 1 154 LYS HZ2 H 2.312 -4.351 13.751 1.00 . A A . 142 LYS HZ2 1 1
6 15520 1 1 154 LYS HZ3 H 1.593 -5.185 15.032 1.00 . A A . 142 LYS HZ3 1 1
6 15521 1 1 154 LYS N N 4.664 0.147 12.594 1.00 . A A . 142 LYS N 1 1
6 15522 1 1 154 LYS NZ N 2.502 -4.919 14.596 1.00 . A A . 142 LYS NZ 1 1
6 15523 1 1 154 LYS O O 3.111 1.968 13.906 1.00 . A A . 142 LYS O 1 1
6 15524 1 1 155 GLN C C 1.408 1.571 16.519 1.00 . A A . 143 GLN C 1 1
6 15525 1 1 155 GLN CA C 0.721 1.486 15.164 1.00 . A A . 143 GLN CA 1 1
6 15526 1 1 155 GLN CB C -0.729 1.042 15.348 1.00 . A A . 143 GLN CB 1 1
6 15527 1 1 155 GLN CD C -2.083 2.550 13.841 1.00 . A A . 143 GLN CD 1 1
6 15528 1 1 155 GLN CG C -1.583 1.147 14.099 1.00 . A A . 143 GLN CG 1 1
6 15529 1 1 155 GLN H H 0.956 -0.187 13.870 1.00 . A A . 143 GLN H 1 1
6 15530 1 1 155 GLN HA H 0.748 2.466 14.701 1.00 . A A . 143 GLN HA 1 1
6 15531 1 1 155 GLN HB2 H -0.736 0.013 15.673 1.00 . A A . 143 GLN HB2 1 1
6 15532 1 1 155 GLN HB3 H -1.181 1.652 16.118 1.00 . A A . 143 GLN HB3 1 1
6 15533 1 1 155 GLN HE21 H -0.568 2.890 12.615 1.00 . A A . 143 GLN HE21 1 1
6 15534 1 1 155 GLN HE22 H -1.677 4.201 12.828 1.00 . A A . 143 GLN HE22 1 1
6 15535 1 1 155 GLN HG2 H -0.992 0.835 13.252 1.00 . A A . 143 GLN HG2 1 1
6 15536 1 1 155 GLN HG3 H -2.431 0.491 14.202 1.00 . A A . 143 GLN HG3 1 1
6 15537 1 1 155 GLN N N 1.435 0.563 14.289 1.00 . A A . 143 GLN N 1 1
6 15538 1 1 155 GLN NE2 N -1.372 3.287 13.015 1.00 . A A . 143 GLN NE2 1 1
6 15539 1 1 155 GLN O O 2.129 2.557 16.762 1.00 . A A . 143 GLN O 1 1
6 15540 1 1 155 GLN OXT O 1.239 0.639 17.336 1.00 . A A . 143 GLN OXT 1 1
6 15541 1 1 155 GLN OE1 O -3.121 2.962 14.357 1.00 . A A . 143 GLN OE1 1 1
6 15542 2 2 1 . C1 C -0.250 6.377 0.450 1.00 . B A . 1001 OLA C1 1 1
6 15543 2 2 1 . C10 C -5.960 11.632 -2.317 1.00 . B A . 1001 OLA C10 1 1
6 15544 2 2 1 . C11 C -6.977 10.812 -3.054 1.00 . B A . 1001 OLA C11 1 1
6 15545 2 2 1 . C12 C -6.988 10.989 -4.567 1.00 . B A . 1001 OLA C12 1 1
6 15546 2 2 1 . C13 C -5.606 10.803 -5.201 1.00 . B A . 1001 OLA C13 1 1
6 15547 2 2 1 . C14 C -5.122 9.351 -5.182 1.00 . B A . 1001 OLA C14 1 1
6 15548 2 2 1 . C15 C -4.450 8.965 -3.869 1.00 . B A . 1001 OLA C15 1 1
6 15549 2 2 1 . C16 C -3.173 9.749 -3.620 1.00 . B A . 1001 OLA C16 1 1
6 15550 2 2 1 . C17 C -2.010 9.217 -4.438 1.00 . B A . 1001 OLA C17 1 1
6 15551 2 2 1 . C18 C -0.682 9.815 -4.039 1.00 . B A . 1001 OLA C18 1 1
6 15552 2 2 1 . C2 C -0.298 7.328 -0.730 1.00 . B A . 1001 OLA C2 1 1
6 15553 2 2 1 . C3 C -1.550 8.189 -0.736 1.00 . B A . 1001 OLA C3 1 1
6 15554 2 2 1 . C4 C -1.517 9.241 0.360 1.00 . B A . 1001 OLA C4 1 1
6 15555 2 2 1 . C5 C -2.812 10.039 0.419 1.00 . B A . 1001 OLA C5 1 1
6 15556 2 2 1 . C6 C -3.947 9.225 1.015 1.00 . B A . 1001 OLA C6 1 1
6 15557 2 2 1 . C7 C -5.259 10.000 1.036 1.00 . B A . 1001 OLA C7 1 1
6 15558 2 2 1 . C8 C -5.870 10.135 -0.351 1.00 . B A . 1001 OLA C8 1 1
6 15559 2 2 1 . C9 C -5.482 11.341 -1.139 1.00 . B A . 1001 OLA C9 1 1
6 15560 2 2 1 . H10 H -5.635 12.527 -2.826 1.00 . B A . 1001 OLA H10 1 1
6 15561 2 2 1 . H111 H -7.950 11.085 -2.678 1.00 . B A . 1001 OLA H111 1 1
6 15562 2 2 1 . H112 H -6.805 9.769 -2.835 1.00 . B A . 1001 OLA H112 1 1
6 15563 2 2 1 . H121 H -7.342 11.982 -4.796 1.00 . B A . 1001 OLA H121 1 1
6 15564 2 2 1 . H122 H -7.660 10.263 -4.996 1.00 . B A . 1001 OLA H122 1 1
6 15565 2 2 1 . H131 H -4.897 11.416 -4.665 1.00 . B A . 1001 OLA H131 1 1
6 15566 2 2 1 . H132 H -5.652 11.134 -6.227 1.00 . B A . 1001 OLA H132 1 1
6 15567 2 2 1 . H141 H -4.417 9.213 -5.988 1.00 . B A . 1001 OLA H141 1 1
6 15568 2 2 1 . H142 H -5.970 8.702 -5.336 1.00 . B A . 1001 OLA H142 1 1
6 15569 2 2 1 . H151 H -4.210 7.911 -3.900 1.00 . B A . 1001 OLA H151 1 1
6 15570 2 2 1 . H152 H -5.130 9.152 -3.057 1.00 . B A . 1001 OLA H152 1 1
6 15571 2 2 1 . H161 H -2.923 9.694 -2.572 1.00 . B A . 1001 OLA H161 1 1
6 15572 2 2 1 . H162 H -3.340 10.779 -3.892 1.00 . B A . 1001 OLA H162 1 1
6 15573 2 2 1 . H171 H -2.183 9.443 -5.480 1.00 . B A . 1001 OLA H171 1 1
6 15574 2 2 1 . H172 H -1.952 8.149 -4.307 1.00 . B A . 1001 OLA H172 1 1
6 15575 2 2 1 . H181 H 0.029 9.024 -3.847 1.00 . B A . 1001 OLA H181 1 1
6 15576 2 2 1 . H182 H -0.815 10.405 -3.141 1.00 . B A . 1001 OLA H182 1 1
6 15577 2 2 1 . H183 H -0.313 10.449 -4.839 1.00 . B A . 1001 OLA H183 1 1
6 15578 2 2 1 . H21 H -0.271 6.750 -1.642 1.00 . B A . 1001 OLA H21 1 1
6 15579 2 2 1 . H22 H 0.567 7.975 -0.690 1.00 . B A . 1001 OLA H22 1 1
6 15580 2 2 1 . H31 H -2.412 7.554 -0.589 1.00 . B A . 1001 OLA H31 1 1
6 15581 2 2 1 . H32 H -1.625 8.683 -1.691 1.00 . B A . 1001 OLA H32 1 1
6 15582 2 2 1 . H41 H -0.698 9.918 0.170 1.00 . B A . 1001 OLA H41 1 1
6 15583 2 2 1 . H42 H -1.367 8.751 1.311 1.00 . B A . 1001 OLA H42 1 1
6 15584 2 2 1 . H51 H -3.084 10.337 -0.582 1.00 . B A . 1001 OLA H51 1 1
6 15585 2 2 1 . H52 H -2.656 10.917 1.026 1.00 . B A . 1001 OLA H52 1 1
6 15586 2 2 1 . H61 H -3.685 8.954 2.026 1.00 . B A . 1001 OLA H61 1 1
6 15587 2 2 1 . H62 H -4.082 8.331 0.426 1.00 . B A . 1001 OLA H62 1 1
6 15588 2 2 1 . H71 H -5.073 10.986 1.434 1.00 . B A . 1001 OLA H71 1 1
6 15589 2 2 1 . H72 H -5.958 9.482 1.674 1.00 . B A . 1001 OLA H72 1 1
6 15590 2 2 1 . H81 H -6.942 10.140 -0.246 1.00 . B A . 1001 OLA H81 1 1
6 15591 2 2 1 . H82 H -5.579 9.273 -0.925 1.00 . B A . 1001 OLA H82 1 1
6 15592 2 2 1 . H9 H -4.748 11.976 -0.676 1.00 . B A . 1001 OLA H9 1 1
6 15593 2 2 1 . O1 O -0.935 5.333 0.393 1.00 . B A . 1001 OLA O1 1 1
6 15594 2 2 1 . O2 O 0.467 6.670 1.436 1.00 . B A . 1001 OLA O2 1 1
7 15595 1 1 1 MET C C 2.044 -17.252 -20.780 1.00 . A A . -11 MET C 1 1
7 15596 1 1 1 MET CA C 3.120 -17.828 -21.688 1.00 . A A . -11 MET CA 1 1
7 15597 1 1 1 MET CB C 2.551 -19.045 -22.429 1.00 . A A . -11 MET CB 1 1
7 15598 1 1 1 MET CE C 5.743 -21.098 -24.168 1.00 . A A . -11 MET CE 1 1
7 15599 1 1 1 MET CG C 3.493 -19.657 -23.453 1.00 . A A . -11 MET CG 1 1
7 15600 1 1 1 MET H1 H 4.045 -18.911 -20.171 1.00 . A A . -11 MET H1 1 1
7 15601 1 1 1 MET H2 H 4.703 -17.373 -20.414 1.00 . A A . -11 MET H2 1 1
7 15602 1 1 1 MET H3 H 5.037 -18.619 -21.509 1.00 . A A . -11 MET H3 1 1
7 15603 1 1 1 MET HA H 3.413 -17.077 -22.406 1.00 . A A . -11 MET HA 1 1
7 15604 1 1 1 MET HB2 H 2.302 -19.806 -21.705 1.00 . A A . -11 MET HB2 1 1
7 15605 1 1 1 MET HB3 H 1.648 -18.743 -22.940 1.00 . A A . -11 MET HB3 1 1
7 15606 1 1 1 MET HE1 H 6.004 -20.281 -24.824 1.00 . A A . -11 MET HE1 1 1
7 15607 1 1 1 MET HE2 H 5.078 -21.775 -24.685 1.00 . A A . -11 MET HE2 1 1
7 15608 1 1 1 MET HE3 H 6.639 -21.627 -23.879 1.00 . A A . -11 MET HE3 1 1
7 15609 1 1 1 MET HG2 H 2.949 -20.394 -24.027 1.00 . A A . -11 MET HG2 1 1
7 15610 1 1 1 MET HG3 H 3.838 -18.878 -24.113 1.00 . A A . -11 MET HG3 1 1
7 15611 1 1 1 MET N N 4.309 -18.209 -20.891 1.00 . A A . -11 MET N 1 1
7 15612 1 1 1 MET O O 1.540 -17.942 -19.893 1.00 . A A . -11 MET O 1 1
7 15613 1 1 1 MET SD S 4.929 -20.458 -22.709 1.00 . A A . -11 MET SD 1 1
7 15614 1 1 2 ARG C C -0.720 -15.904 -20.660 1.00 . A A . -10 ARG C 1 1
7 15615 1 1 2 ARG CA C 0.632 -15.350 -20.229 1.00 . A A . -10 ARG CA 1 1
7 15616 1 1 2 ARG CB C 0.645 -13.830 -20.410 1.00 . A A . -10 ARG CB 1 1
7 15617 1 1 2 ARG CD C -0.527 -11.645 -19.936 1.00 . A A . -10 ARG CD 1 1
7 15618 1 1 2 ARG CG C -0.455 -13.129 -19.625 1.00 . A A . -10 ARG CG 1 1
7 15619 1 1 2 ARG CZ C -2.341 -9.971 -19.763 1.00 . A A . -10 ARG CZ 1 1
7 15620 1 1 2 ARG H H 2.164 -15.471 -21.689 1.00 . A A . -10 ARG H 1 1
7 15621 1 1 2 ARG HA H 0.789 -15.584 -19.188 1.00 . A A . -10 ARG HA 1 1
7 15622 1 1 2 ARG HB2 H 1.599 -13.444 -20.079 1.00 . A A . -10 ARG HB2 1 1
7 15623 1 1 2 ARG HB3 H 0.515 -13.598 -21.456 1.00 . A A . -10 ARG HB3 1 1
7 15624 1 1 2 ARG HD2 H 0.382 -11.174 -19.599 1.00 . A A . -10 ARG HD2 1 1
7 15625 1 1 2 ARG HD3 H -0.627 -11.516 -21.004 1.00 . A A . -10 ARG HD3 1 1
7 15626 1 1 2 ARG HE H -1.957 -11.394 -18.411 1.00 . A A . -10 ARG HE 1 1
7 15627 1 1 2 ARG HG2 H -1.402 -13.583 -19.873 1.00 . A A . -10 ARG HG2 1 1
7 15628 1 1 2 ARG HG3 H -0.262 -13.256 -18.568 1.00 . A A . -10 ARG HG3 1 1
7 15629 1 1 2 ARG HH11 H -1.158 -9.746 -21.395 1.00 . A A . -10 ARG HH11 1 1
7 15630 1 1 2 ARG HH12 H -2.470 -8.621 -21.271 1.00 . A A . -10 ARG HH12 1 1
7 15631 1 1 2 ARG HH21 H -3.674 -9.907 -18.238 1.00 . A A . -10 ARG HH21 1 1
7 15632 1 1 2 ARG HH22 H -3.901 -8.710 -19.473 1.00 . A A . -10 ARG HH22 1 1
7 15633 1 1 2 ARG N N 1.696 -15.986 -20.996 1.00 . A A . -10 ARG N 1 1
7 15634 1 1 2 ARG NE N -1.669 -11.010 -19.270 1.00 . A A . -10 ARG NE 1 1
7 15635 1 1 2 ARG NH1 N -1.960 -9.400 -20.901 1.00 . A A . -10 ARG NH1 1 1
7 15636 1 1 2 ARG NH2 N -3.388 -9.491 -19.107 1.00 . A A . -10 ARG NH2 1 1
7 15637 1 1 2 ARG O O -1.626 -16.066 -19.841 1.00 . A A . -10 ARG O 1 1
7 15638 1 1 3 GLY C C -2.202 -18.218 -22.083 1.00 . A A . -9 GLY C 1 1
7 15639 1 1 3 GLY CA C -2.070 -16.762 -22.461 1.00 . A A . -9 GLY CA 1 1
7 15640 1 1 3 GLY H H -0.096 -16.018 -22.555 1.00 . A A . -9 GLY H 1 1
7 15641 1 1 3 GLY HA2 H -2.910 -16.214 -22.061 1.00 . A A . -9 GLY HA2 1 1
7 15642 1 1 3 GLY HA3 H -2.072 -16.677 -23.537 1.00 . A A . -9 GLY HA3 1 1
7 15643 1 1 3 GLY N N -0.845 -16.191 -21.947 1.00 . A A . -9 GLY N 1 1
7 15644 1 1 3 GLY O O -1.235 -18.980 -22.199 1.00 . A A . -9 GLY O 1 1
7 15645 1 1 4 SER C C -2.832 -20.291 -19.928 1.00 . A A . -8 SER C 1 1
7 15646 1 1 4 SER CA C -3.658 -19.960 -21.174 1.00 . A A . -8 SER CA 1 1
7 15647 1 1 4 SER CB C -3.371 -20.954 -22.302 1.00 . A A . -8 SER CB 1 1
7 15648 1 1 4 SER H H -4.118 -17.940 -21.590 1.00 . A A . -8 SER H 1 1
7 15649 1 1 4 SER HA H -4.703 -20.018 -20.915 1.00 . A A . -8 SER HA 1 1
7 15650 1 1 4 SER HB2 H -2.327 -20.899 -22.571 1.00 . A A . -8 SER HB2 1 1
7 15651 1 1 4 SER HB3 H -3.605 -21.953 -21.969 1.00 . A A . -8 SER HB3 1 1
7 15652 1 1 4 SER HG H -4.214 -19.701 -23.552 1.00 . A A . -8 SER HG 1 1
7 15653 1 1 4 SER N N -3.391 -18.599 -21.624 1.00 . A A . -8 SER N 1 1
7 15654 1 1 4 SER O O -2.210 -19.405 -19.335 1.00 . A A . -8 SER O 1 1
7 15655 1 1 4 SER OG O -4.154 -20.659 -23.447 1.00 . A A . -8 SER OG 1 1
7 15656 1 1 5 HIS C C -2.568 -21.344 -17.078 1.00 . A A . -7 HIS C 1 1
7 15657 1 1 5 HIS CA C -2.089 -22.023 -18.359 1.00 . A A . -7 HIS CA 1 1
7 15658 1 1 5 HIS CB C -0.583 -21.779 -18.533 1.00 . A A . -7 HIS CB 1 1
7 15659 1 1 5 HIS CD2 C 0.233 -22.378 -20.918 1.00 . A A . -7 HIS CD2 1 1
7 15660 1 1 5 HIS CE1 C 1.110 -24.332 -20.474 1.00 . A A . -7 HIS CE1 1 1
7 15661 1 1 5 HIS CG C 0.055 -22.613 -19.598 1.00 . A A . -7 HIS CG 1 1
7 15662 1 1 5 HIS H H -3.400 -22.209 -20.017 1.00 . A A . -7 HIS H 1 1
7 15663 1 1 5 HIS HA H -2.258 -23.084 -18.263 1.00 . A A . -7 HIS HA 1 1
7 15664 1 1 5 HIS HB2 H -0.423 -20.743 -18.789 1.00 . A A . -7 HIS HB2 1 1
7 15665 1 1 5 HIS HB3 H -0.081 -21.993 -17.600 1.00 . A A . -7 HIS HB3 1 1
7 15666 1 1 5 HIS HD1 H 0.645 -24.302 -18.483 1.00 . A A . -7 HIS HD1 1 1
7 15667 1 1 5 HIS HD2 H -0.086 -21.499 -21.461 1.00 . A A . -7 HIS HD2 1 1
7 15668 1 1 5 HIS HE1 H 1.607 -25.285 -20.581 1.00 . A A . -7 HIS HE1 1 1
7 15669 1 1 5 HIS HE2 H 1.013 -23.644 -22.399 1.00 . A A . -7 HIS HE2 1 1
7 15670 1 1 5 HIS N N -2.850 -21.561 -19.522 1.00 . A A . -7 HIS N 1 1
7 15671 1 1 5 HIS ND1 N 0.614 -23.845 -19.353 1.00 . A A . -7 HIS ND1 1 1
7 15672 1 1 5 HIS NE2 N 0.891 -23.462 -21.439 1.00 . A A . -7 HIS NE2 1 1
7 15673 1 1 5 HIS O O -1.769 -21.002 -16.207 1.00 . A A . -7 HIS O 1 1
7 15674 1 1 6 HIS C C -4.530 -21.517 -14.631 1.00 . A A . -6 HIS C 1 1
7 15675 1 1 6 HIS CA C -4.431 -20.515 -15.777 1.00 . A A . -6 HIS CA 1 1
7 15676 1 1 6 HIS CB C -5.805 -19.907 -16.072 1.00 . A A . -6 HIS CB 1 1
7 15677 1 1 6 HIS CD2 C -5.859 -18.163 -14.157 1.00 . A A . -6 HIS CD2 1 1
7 15678 1 1 6 HIS CE1 C -7.843 -18.621 -13.357 1.00 . A A . -6 HIS CE1 1 1
7 15679 1 1 6 HIS CG C -6.381 -19.159 -14.910 1.00 . A A . -6 HIS CG 1 1
7 15680 1 1 6 HIS H H -4.474 -21.449 -17.681 1.00 . A A . -6 HIS H 1 1
7 15681 1 1 6 HIS HA H -3.755 -19.725 -15.485 1.00 . A A . -6 HIS HA 1 1
7 15682 1 1 6 HIS HB2 H -5.719 -19.219 -16.901 1.00 . A A . -6 HIS HB2 1 1
7 15683 1 1 6 HIS HB3 H -6.492 -20.697 -16.335 1.00 . A A . -6 HIS HB3 1 1
7 15684 1 1 6 HIS HD1 H -8.262 -20.096 -14.715 1.00 . A A . -6 HIS HD1 1 1
7 15685 1 1 6 HIS HD2 H -4.890 -17.700 -14.289 1.00 . A A . -6 HIS HD2 1 1
7 15686 1 1 6 HIS HE1 H -8.735 -18.600 -12.751 1.00 . A A . -6 HIS HE1 1 1
7 15687 1 1 6 HIS HE2 H -6.626 -17.261 -12.427 1.00 . A A . -6 HIS HE2 1 1
7 15688 1 1 6 HIS N N -3.875 -21.154 -16.960 1.00 . A A . -6 HIS N 1 1
7 15689 1 1 6 HIS ND1 N -7.625 -19.421 -14.383 1.00 . A A . -6 HIS ND1 1 1
7 15690 1 1 6 HIS NE2 N -6.786 -17.849 -13.199 1.00 . A A . -6 HIS NE2 1 1
7 15691 1 1 6 HIS O O -4.601 -21.138 -13.463 1.00 . A A . -6 HIS O 1 1
7 15692 1 1 7 HIS C C -3.139 -24.275 -13.594 1.00 . A A . -5 HIS C 1 1
7 15693 1 1 7 HIS CA C -4.552 -23.852 -13.966 1.00 . A A . -5 HIS CA 1 1
7 15694 1 1 7 HIS CB C -5.349 -25.055 -14.458 1.00 . A A . -5 HIS CB 1 1
7 15695 1 1 7 HIS CD2 C -7.771 -24.475 -13.752 1.00 . A A . -5 HIS CD2 1 1
7 15696 1 1 7 HIS CE1 C -8.697 -24.488 -15.735 1.00 . A A . -5 HIS CE1 1 1
7 15697 1 1 7 HIS CG C -6.805 -24.770 -14.652 1.00 . A A . -5 HIS CG 1 1
7 15698 1 1 7 HIS H H -4.474 -23.044 -15.922 1.00 . A A . -5 HIS H 1 1
7 15699 1 1 7 HIS HA H -5.035 -23.458 -13.088 1.00 . A A . -5 HIS HA 1 1
7 15700 1 1 7 HIS HB2 H -4.945 -25.386 -15.401 1.00 . A A . -5 HIS HB2 1 1
7 15701 1 1 7 HIS HB3 H -5.259 -25.847 -13.732 1.00 . A A . -5 HIS HB3 1 1
7 15702 1 1 7 HIS HD1 H -6.980 -24.964 -16.745 1.00 . A A . -5 HIS HD1 1 1
7 15703 1 1 7 HIS HD2 H -7.645 -24.385 -12.684 1.00 . A A . -5 HIS HD2 1 1
7 15704 1 1 7 HIS HE1 H -9.425 -24.417 -16.527 1.00 . A A . -5 HIS HE1 1 1
7 15705 1 1 7 HIS HE2 H -9.772 -23.939 -14.076 1.00 . A A . -5 HIS HE2 1 1
7 15706 1 1 7 HIS N N -4.516 -22.800 -14.970 1.00 . A A . -5 HIS N 1 1
7 15707 1 1 7 HIS ND1 N -7.418 -24.772 -15.884 1.00 . A A . -5 HIS ND1 1 1
7 15708 1 1 7 HIS NE2 N -8.938 -24.304 -14.450 1.00 . A A . -5 HIS NE2 1 1
7 15709 1 1 7 HIS O O -2.888 -25.435 -13.266 1.00 . A A . -5 HIS O 1 1
7 15710 1 1 8 HIS C C -0.671 -23.481 -11.785 1.00 . A A . -4 HIS C 1 1
7 15711 1 1 8 HIS CA C -0.832 -23.567 -13.298 1.00 . A A . -4 HIS CA 1 1
7 15712 1 1 8 HIS CB C 0.070 -22.542 -13.999 1.00 . A A . -4 HIS CB 1 1
7 15713 1 1 8 HIS CD2 C 2.390 -23.527 -14.595 1.00 . A A . -4 HIS CD2 1 1
7 15714 1 1 8 HIS CE1 C 3.534 -22.687 -12.932 1.00 . A A . -4 HIS CE1 1 1
7 15715 1 1 8 HIS CG C 1.534 -22.805 -13.839 1.00 . A A . -4 HIS CG 1 1
7 15716 1 1 8 HIS H H -2.488 -22.424 -13.937 1.00 . A A . -4 HIS H 1 1
7 15717 1 1 8 HIS HA H -0.571 -24.560 -13.628 1.00 . A A . -4 HIS HA 1 1
7 15718 1 1 8 HIS HB2 H -0.151 -22.544 -15.056 1.00 . A A . -4 HIS HB2 1 1
7 15719 1 1 8 HIS HB3 H -0.137 -21.562 -13.597 1.00 . A A . -4 HIS HB3 1 1
7 15720 1 1 8 HIS HD1 H 1.943 -21.730 -12.072 1.00 . A A . -4 HIS HD1 1 1
7 15721 1 1 8 HIS HD2 H 2.145 -24.071 -15.496 1.00 . A A . -4 HIS HD2 1 1
7 15722 1 1 8 HIS HE1 H 4.343 -22.440 -12.264 1.00 . A A . -4 HIS HE1 1 1
7 15723 1 1 8 HIS HE2 H 4.392 -24.025 -14.218 1.00 . A A . -4 HIS HE2 1 1
7 15724 1 1 8 HIS N N -2.221 -23.324 -13.652 1.00 . A A . -4 HIS N 1 1
7 15725 1 1 8 HIS ND1 N 2.283 -22.292 -12.804 1.00 . A A . -4 HIS ND1 1 1
7 15726 1 1 8 HIS NE2 N 3.628 -23.439 -14.011 1.00 . A A . -4 HIS NE2 1 1
7 15727 1 1 8 HIS O O -0.129 -22.505 -11.264 1.00 . A A . -4 HIS O 1 1
7 15728 1 1 9 HIS C C -2.016 -23.363 -9.108 1.00 . A A . -3 HIS C 1 1
7 15729 1 1 9 HIS CA C -1.196 -24.531 -9.631 1.00 . A A . -3 HIS CA 1 1
7 15730 1 1 9 HIS CB C 0.213 -24.504 -9.027 1.00 . A A . -3 HIS CB 1 1
7 15731 1 1 9 HIS CD2 C 0.697 -27.035 -8.750 1.00 . A A . -3 HIS CD2 1 1
7 15732 1 1 9 HIS CE1 C 2.587 -27.120 -9.849 1.00 . A A . -3 HIS CE1 1 1
7 15733 1 1 9 HIS CG C 0.967 -25.786 -9.197 1.00 . A A . -3 HIS CG 1 1
7 15734 1 1 9 HIS H H -1.507 -25.287 -11.584 1.00 . A A . -3 HIS H 1 1
7 15735 1 1 9 HIS HA H -1.682 -25.451 -9.333 1.00 . A A . -3 HIS HA 1 1
7 15736 1 1 9 HIS HB2 H 0.783 -23.720 -9.501 1.00 . A A . -3 HIS HB2 1 1
7 15737 1 1 9 HIS HB3 H 0.138 -24.297 -7.971 1.00 . A A . -3 HIS HB3 1 1
7 15738 1 1 9 HIS HD1 H 2.627 -25.128 -10.316 1.00 . A A . -3 HIS HD1 1 1
7 15739 1 1 9 HIS HD2 H -0.163 -27.336 -8.174 1.00 . A A . -3 HIS HD2 1 1
7 15740 1 1 9 HIS HE1 H 3.494 -27.484 -10.303 1.00 . A A . -3 HIS HE1 1 1
7 15741 1 1 9 HIS HE2 H 1.708 -28.829 -9.149 1.00 . A A . -3 HIS HE2 1 1
7 15742 1 1 9 HIS N N -1.157 -24.512 -11.092 1.00 . A A . -3 HIS N 1 1
7 15743 1 1 9 HIS ND1 N 2.158 -25.874 -9.879 1.00 . A A . -3 HIS ND1 1 1
7 15744 1 1 9 HIS NE2 N 1.721 -27.846 -9.169 1.00 . A A . -3 HIS NE2 1 1
7 15745 1 1 9 HIS O O -1.476 -22.307 -8.774 1.00 . A A . -3 HIS O 1 1
7 15746 1 1 10 HIS C C -4.213 -22.362 -7.090 1.00 . A A . -2 HIS C 1 1
7 15747 1 1 10 HIS CA C -4.245 -22.513 -8.613 1.00 . A A . -2 HIS CA 1 1
7 15748 1 1 10 HIS CB C -5.663 -22.830 -9.104 1.00 . A A . -2 HIS CB 1 1
7 15749 1 1 10 HIS CD2 C -6.473 -20.421 -9.634 1.00 . A A . -2 HIS CD2 1 1
7 15750 1 1 10 HIS CE1 C -8.438 -20.523 -8.672 1.00 . A A . -2 HIS CE1 1 1
7 15751 1 1 10 HIS CG C -6.596 -21.656 -9.090 1.00 . A A . -2 HIS CG 1 1
7 15752 1 1 10 HIS H H -3.686 -24.444 -9.279 1.00 . A A . -2 HIS H 1 1
7 15753 1 1 10 HIS HA H -3.917 -21.586 -9.060 1.00 . A A . -2 HIS HA 1 1
7 15754 1 1 10 HIS HB2 H -5.610 -23.196 -10.117 1.00 . A A . -2 HIS HB2 1 1
7 15755 1 1 10 HIS HB3 H -6.088 -23.598 -8.472 1.00 . A A . -2 HIS HB3 1 1
7 15756 1 1 10 HIS HD1 H -8.230 -22.448 -8.013 1.00 . A A . -2 HIS HD1 1 1
7 15757 1 1 10 HIS HD2 H -5.621 -20.046 -10.182 1.00 . A A . -2 HIS HD2 1 1
7 15758 1 1 10 HIS HE1 H -9.421 -20.258 -8.314 1.00 . A A . -2 HIS HE1 1 1
7 15759 1 1 10 HIS HE2 H -7.766 -18.772 -9.493 1.00 . A A . -2 HIS HE2 1 1
7 15760 1 1 10 HIS N N -3.326 -23.562 -9.040 1.00 . A A . -2 HIS N 1 1
7 15761 1 1 10 HIS ND1 N -7.838 -21.684 -8.494 1.00 . A A . -2 HIS ND1 1 1
7 15762 1 1 10 HIS NE2 N -7.631 -19.737 -9.359 1.00 . A A . -2 HIS NE2 1 1
7 15763 1 1 10 HIS O O -5.233 -22.484 -6.408 1.00 . A A . -2 HIS O 1 1
7 15764 1 1 11 GLY C C -1.970 -20.684 -4.907 1.00 . A A . -1 GLY C 1 1
7 15765 1 1 11 GLY CA C -2.831 -21.898 -5.159 1.00 . A A . -1 GLY CA 1 1
7 15766 1 1 11 GLY H H -2.246 -22.053 -7.178 1.00 . A A . -1 GLY H 1 1
7 15767 1 1 11 GLY HA2 H -3.794 -21.757 -4.691 1.00 . A A . -1 GLY HA2 1 1
7 15768 1 1 11 GLY HA3 H -2.353 -22.766 -4.734 1.00 . A A . -1 GLY HA3 1 1
7 15769 1 1 11 GLY N N -3.021 -22.108 -6.574 1.00 . A A . -1 GLY N 1 1
7 15770 1 1 11 GLY O O -1.105 -20.356 -5.720 1.00 . A A . -1 GLY O 1 1
7 15771 1 1 12 SER C C -0.200 -19.041 -2.765 1.00 . A A . 0 SER C 1 1
7 15772 1 1 12 SER CA C -1.504 -18.778 -3.495 1.00 . A A . 0 SER CA 1 1
7 15773 1 1 12 SER CB C -2.387 -17.881 -2.632 1.00 . A A . 0 SER CB 1 1
7 15774 1 1 12 SER H H -2.846 -20.366 -3.145 1.00 . A A . 0 SER H 1 1
7 15775 1 1 12 SER HA H -1.292 -18.276 -4.426 1.00 . A A . 0 SER HA 1 1
7 15776 1 1 12 SER HB2 H -2.377 -18.243 -1.614 1.00 . A A . 0 SER HB2 1 1
7 15777 1 1 12 SER HB3 H -2.005 -16.871 -2.659 1.00 . A A . 0 SER HB3 1 1
7 15778 1 1 12 SER HG H -4.323 -17.937 -2.336 1.00 . A A . 0 SER HG 1 1
7 15779 1 1 12 SER N N -2.198 -20.018 -3.792 1.00 . A A . 0 SER N 1 1
7 15780 1 1 12 SER O O -0.071 -20.016 -2.017 1.00 . A A . 0 SER O 1 1
7 15781 1 1 12 SER OG O -3.724 -17.877 -3.100 1.00 . A A . 0 SER OG 1 1
7 15782 1 1 13 LYS C C 1.603 -17.431 -0.905 1.00 . A A . 1 LYS C 1 1
7 15783 1 1 13 LYS CA C 1.966 -18.143 -2.198 1.00 . A A . 1 LYS CA 1 1
7 15784 1 1 13 LYS CB C 3.093 -17.403 -2.924 1.00 . A A . 1 LYS CB 1 1
7 15785 1 1 13 LYS CD C 4.563 -17.248 -4.977 1.00 . A A . 1 LYS CD 1 1
7 15786 1 1 13 LYS CE C 5.931 -17.777 -4.554 1.00 . A A . 1 LYS CE 1 1
7 15787 1 1 13 LYS CG C 3.416 -17.986 -4.295 1.00 . A A . 1 LYS CG 1 1
7 15788 1 1 13 LYS H H 0.691 -17.577 -3.779 1.00 . A A . 1 LYS H 1 1
7 15789 1 1 13 LYS HA H 2.271 -19.154 -1.977 1.00 . A A . 1 LYS HA 1 1
7 15790 1 1 13 LYS HB2 H 2.803 -16.373 -3.053 1.00 . A A . 1 LYS HB2 1 1
7 15791 1 1 13 LYS HB3 H 3.985 -17.444 -2.318 1.00 . A A . 1 LYS HB3 1 1
7 15792 1 1 13 LYS HD2 H 4.464 -17.365 -6.046 1.00 . A A . 1 LYS HD2 1 1
7 15793 1 1 13 LYS HD3 H 4.500 -16.200 -4.726 1.00 . A A . 1 LYS HD3 1 1
7 15794 1 1 13 LYS HE2 H 5.991 -18.822 -4.812 1.00 . A A . 1 LYS HE2 1 1
7 15795 1 1 13 LYS HE3 H 6.692 -17.234 -5.097 1.00 . A A . 1 LYS HE3 1 1
7 15796 1 1 13 LYS HG2 H 3.692 -19.022 -4.176 1.00 . A A . 1 LYS HG2 1 1
7 15797 1 1 13 LYS HG3 H 2.536 -17.917 -4.917 1.00 . A A . 1 LYS HG3 1 1
7 15798 1 1 13 LYS HZ1 H 5.495 -18.187 -2.554 1.00 . A A . 1 LYS HZ1 1 1
7 15799 1 1 13 LYS HZ2 H 6.106 -16.634 -2.816 1.00 . A A . 1 LYS HZ2 1 1
7 15800 1 1 13 LYS HZ3 H 7.139 -17.968 -2.865 1.00 . A A . 1 LYS HZ3 1 1
7 15801 1 1 13 LYS N N 0.775 -18.189 -3.018 1.00 . A A . 1 LYS N 1 1
7 15802 1 1 13 LYS NZ N 6.185 -17.630 -3.096 1.00 . A A . 1 LYS NZ 1 1
7 15803 1 1 13 LYS O O 0.920 -16.411 -0.935 1.00 . A A . 1 LYS O 1 1
7 15804 1 1 14 THR C C 2.334 -16.163 1.847 1.00 . A A . 2 THR C 1 1
7 15805 1 1 14 THR CA C 1.580 -17.443 1.500 1.00 . A A . 2 THR CA 1 1
7 15806 1 1 14 THR CB C 1.769 -18.475 2.617 1.00 . A A . 2 THR CB 1 1
7 15807 1 1 14 THR CG2 C 0.885 -18.140 3.806 1.00 . A A . 2 THR CG2 1 1
7 15808 1 1 14 THR H H 2.642 -18.725 0.196 1.00 . A A . 2 THR H 1 1
7 15809 1 1 14 THR HA H 0.526 -17.216 1.421 1.00 . A A . 2 THR HA 1 1
7 15810 1 1 14 THR HB H 2.799 -18.462 2.931 1.00 . A A . 2 THR HB 1 1
7 15811 1 1 14 THR HG1 H 0.498 -19.783 1.856 1.00 . A A . 2 THR HG1 1 1
7 15812 1 1 14 THR HG21 H -0.150 -18.147 3.497 1.00 . A A . 2 THR HG21 1 1
7 15813 1 1 14 THR HG22 H 1.140 -17.160 4.179 1.00 . A A . 2 THR HG22 1 1
7 15814 1 1 14 THR HG23 H 1.034 -18.873 4.584 1.00 . A A . 2 THR HG23 1 1
7 15815 1 1 14 THR N N 2.017 -17.971 0.222 1.00 . A A . 2 THR N 1 1
7 15816 1 1 14 THR O O 3.559 -16.100 1.733 1.00 . A A . 2 THR O 1 1
7 15817 1 1 14 THR OG1 O 1.427 -19.781 2.130 1.00 . A A . 2 THR OG1 1 1
7 15818 1 1 15 LEU C C 3.043 -13.999 3.842 1.00 . A A . 3 LEU C 1 1
7 15819 1 1 15 LEU CA C 2.157 -13.856 2.613 1.00 . A A . 3 LEU CA 1 1
7 15820 1 1 15 LEU CB C 1.060 -12.833 2.919 1.00 . A A . 3 LEU CB 1 1
7 15821 1 1 15 LEU CD1 C 0.275 -10.472 2.775 1.00 . A A . 3 LEU CD1 1 1
7 15822 1 1 15 LEU CD2 C 2.463 -11.060 1.781 1.00 . A A . 3 LEU CD2 1 1
7 15823 1 1 15 LEU CG C 1.058 -11.556 2.068 1.00 . A A . 3 LEU CG 1 1
7 15824 1 1 15 LEU H H 0.615 -15.272 2.296 1.00 . A A . 3 LEU H 1 1
7 15825 1 1 15 LEU HA H 2.749 -13.503 1.788 1.00 . A A . 3 LEU HA 1 1
7 15826 1 1 15 LEU HB2 H 0.105 -13.321 2.791 1.00 . A A . 3 LEU HB2 1 1
7 15827 1 1 15 LEU HB3 H 1.155 -12.545 3.956 1.00 . A A . 3 LEU HB3 1 1
7 15828 1 1 15 LEU HD11 H 0.265 -9.582 2.168 1.00 . A A . 3 LEU HD11 1 1
7 15829 1 1 15 LEU HD12 H 0.751 -10.257 3.721 1.00 . A A . 3 LEU HD12 1 1
7 15830 1 1 15 LEU HD13 H -0.736 -10.810 2.945 1.00 . A A . 3 LEU HD13 1 1
7 15831 1 1 15 LEU HD21 H 2.961 -11.747 1.113 1.00 . A A . 3 LEU HD21 1 1
7 15832 1 1 15 LEU HD22 H 3.014 -10.992 2.707 1.00 . A A . 3 LEU HD22 1 1
7 15833 1 1 15 LEU HD23 H 2.412 -10.082 1.318 1.00 . A A . 3 LEU HD23 1 1
7 15834 1 1 15 LEU HG H 0.571 -11.758 1.125 1.00 . A A . 3 LEU HG 1 1
7 15835 1 1 15 LEU N N 1.583 -15.145 2.247 1.00 . A A . 3 LEU N 1 1
7 15836 1 1 15 LEU O O 2.584 -14.448 4.894 1.00 . A A . 3 LEU O 1 1
7 15837 1 1 16 PRO C C 4.686 -12.666 5.934 1.00 . A A . 4 PRO C 1 1
7 15838 1 1 16 PRO CA C 5.235 -13.594 4.860 1.00 . A A . 4 PRO CA 1 1
7 15839 1 1 16 PRO CB C 6.533 -13.033 4.271 1.00 . A A . 4 PRO CB 1 1
7 15840 1 1 16 PRO CD C 4.991 -13.266 2.462 1.00 . A A . 4 PRO CD 1 1
7 15841 1 1 16 PRO CG C 6.451 -13.327 2.813 1.00 . A A . 4 PRO CG 1 1
7 15842 1 1 16 PRO HA H 5.409 -14.576 5.277 1.00 . A A . 4 PRO HA 1 1
7 15843 1 1 16 PRO HB2 H 6.585 -11.971 4.456 1.00 . A A . 4 PRO HB2 1 1
7 15844 1 1 16 PRO HB3 H 7.381 -13.525 4.724 1.00 . A A . 4 PRO HB3 1 1
7 15845 1 1 16 PRO HD2 H 4.709 -12.264 2.168 1.00 . A A . 4 PRO HD2 1 1
7 15846 1 1 16 PRO HD3 H 4.762 -13.971 1.678 1.00 . A A . 4 PRO HD3 1 1
7 15847 1 1 16 PRO HG2 H 7.002 -12.585 2.256 1.00 . A A . 4 PRO HG2 1 1
7 15848 1 1 16 PRO HG3 H 6.842 -14.314 2.615 1.00 . A A . 4 PRO HG3 1 1
7 15849 1 1 16 PRO N N 4.327 -13.646 3.719 1.00 . A A . 4 PRO N 1 1
7 15850 1 1 16 PRO O O 4.373 -11.506 5.658 1.00 . A A . 4 PRO O 1 1
7 15851 1 1 17 ASP C C 4.684 -11.135 8.518 1.00 . A A . 5 ASP C 1 1
7 15852 1 1 17 ASP CA C 3.957 -12.449 8.257 1.00 . A A . 5 ASP CA 1 1
7 15853 1 1 17 ASP CB C 3.953 -13.293 9.536 1.00 . A A . 5 ASP CB 1 1
7 15854 1 1 17 ASP CG C 5.329 -13.409 10.162 1.00 . A A . 5 ASP CG 1 1
7 15855 1 1 17 ASP H H 4.875 -14.105 7.307 1.00 . A A . 5 ASP H 1 1
7 15856 1 1 17 ASP HA H 2.938 -12.228 7.983 1.00 . A A . 5 ASP HA 1 1
7 15857 1 1 17 ASP HB2 H 3.288 -12.841 10.257 1.00 . A A . 5 ASP HB2 1 1
7 15858 1 1 17 ASP HB3 H 3.600 -14.287 9.302 1.00 . A A . 5 ASP HB3 1 1
7 15859 1 1 17 ASP N N 4.561 -13.188 7.150 1.00 . A A . 5 ASP N 1 1
7 15860 1 1 17 ASP O O 4.133 -10.225 9.132 1.00 . A A . 5 ASP O 1 1
7 15861 1 1 17 ASP OD1 O 5.595 -12.709 11.160 1.00 . A A . 5 ASP OD1 1 1
7 15862 1 1 17 ASP OD2 O 6.150 -14.203 9.661 1.00 . A A . 5 ASP OD2 1 1
7 15863 1 1 18 LYS C C 6.109 -8.655 7.467 1.00 . A A . 6 LYS C 1 1
7 15864 1 1 18 LYS CA C 6.720 -9.841 8.219 1.00 . A A . 6 LYS CA 1 1
7 15865 1 1 18 LYS CB C 8.149 -10.106 7.742 1.00 . A A . 6 LYS CB 1 1
7 15866 1 1 18 LYS CD C 10.593 -9.610 7.983 1.00 . A A . 6 LYS CD 1 1
7 15867 1 1 18 LYS CE C 11.639 -8.802 8.731 1.00 . A A . 6 LYS CE 1 1
7 15868 1 1 18 LYS CG C 9.184 -9.159 8.326 1.00 . A A . 6 LYS CG 1 1
7 15869 1 1 18 LYS H H 6.333 -11.823 7.619 1.00 . A A . 6 LYS H 1 1
7 15870 1 1 18 LYS HA H 6.744 -9.605 9.273 1.00 . A A . 6 LYS HA 1 1
7 15871 1 1 18 LYS HB2 H 8.425 -11.114 8.017 1.00 . A A . 6 LYS HB2 1 1
7 15872 1 1 18 LYS HB3 H 8.177 -10.016 6.667 1.00 . A A . 6 LYS HB3 1 1
7 15873 1 1 18 LYS HD2 H 10.701 -10.651 8.247 1.00 . A A . 6 LYS HD2 1 1
7 15874 1 1 18 LYS HD3 H 10.750 -9.490 6.920 1.00 . A A . 6 LYS HD3 1 1
7 15875 1 1 18 LYS HE2 H 11.589 -7.776 8.398 1.00 . A A . 6 LYS HE2 1 1
7 15876 1 1 18 LYS HE3 H 11.421 -8.847 9.789 1.00 . A A . 6 LYS HE3 1 1
7 15877 1 1 18 LYS HG2 H 9.023 -8.171 7.924 1.00 . A A . 6 LYS HG2 1 1
7 15878 1 1 18 LYS HG3 H 9.073 -9.137 9.402 1.00 . A A . 6 LYS HG3 1 1
7 15879 1 1 18 LYS HZ1 H 13.239 -9.280 7.483 1.00 . A A . 6 LYS HZ1 1 1
7 15880 1 1 18 LYS HZ2 H 13.081 -10.311 8.810 1.00 . A A . 6 LYS HZ2 1 1
7 15881 1 1 18 LYS HZ3 H 13.703 -8.755 9.020 1.00 . A A . 6 LYS HZ3 1 1
7 15882 1 1 18 LYS N N 5.923 -11.045 8.055 1.00 . A A . 6 LYS N 1 1
7 15883 1 1 18 LYS NZ N 13.010 -9.323 8.495 1.00 . A A . 6 LYS NZ 1 1
7 15884 1 1 18 LYS O O 6.464 -7.507 7.721 1.00 . A A . 6 LYS O 1 1
7 15885 1 1 19 PHE C C 3.154 -7.557 6.461 1.00 . A A . 7 PHE C 1 1
7 15886 1 1 19 PHE CA C 4.505 -7.851 5.825 1.00 . A A . 7 PHE CA 1 1
7 15887 1 1 19 PHE CB C 4.297 -8.221 4.350 1.00 . A A . 7 PHE CB 1 1
7 15888 1 1 19 PHE CD1 C 6.573 -7.477 3.600 1.00 . A A . 7 PHE CD1 1 1
7 15889 1 1 19 PHE CD2 C 5.772 -9.592 2.855 1.00 . A A . 7 PHE CD2 1 1
7 15890 1 1 19 PHE CE1 C 7.745 -7.669 2.898 1.00 . A A . 7 PHE CE1 1 1
7 15891 1 1 19 PHE CE2 C 6.942 -9.789 2.151 1.00 . A A . 7 PHE CE2 1 1
7 15892 1 1 19 PHE CG C 5.572 -8.433 3.586 1.00 . A A . 7 PHE CG 1 1
7 15893 1 1 19 PHE CZ C 7.929 -8.825 2.172 1.00 . A A . 7 PHE CZ 1 1
7 15894 1 1 19 PHE H H 4.949 -9.856 6.336 1.00 . A A . 7 PHE H 1 1
7 15895 1 1 19 PHE HA H 5.120 -6.966 5.883 1.00 . A A . 7 PHE HA 1 1
7 15896 1 1 19 PHE HB2 H 3.726 -9.136 4.295 1.00 . A A . 7 PHE HB2 1 1
7 15897 1 1 19 PHE HB3 H 3.747 -7.430 3.864 1.00 . A A . 7 PHE HB3 1 1
7 15898 1 1 19 PHE HD1 H 6.432 -6.569 4.168 1.00 . A A . 7 PHE HD1 1 1
7 15899 1 1 19 PHE HD2 H 5.000 -10.346 2.838 1.00 . A A . 7 PHE HD2 1 1
7 15900 1 1 19 PHE HE1 H 8.518 -6.914 2.917 1.00 . A A . 7 PHE HE1 1 1
7 15901 1 1 19 PHE HE2 H 7.084 -10.698 1.582 1.00 . A A . 7 PHE HE2 1 1
7 15902 1 1 19 PHE HZ H 8.846 -8.977 1.623 1.00 . A A . 7 PHE HZ 1 1
7 15903 1 1 19 PHE N N 5.186 -8.922 6.543 1.00 . A A . 7 PHE N 1 1
7 15904 1 1 19 PHE O O 2.439 -6.656 6.028 1.00 . A A . 7 PHE O 1 1
7 15905 1 1 20 LEU C C 1.557 -7.369 9.384 1.00 . A A . 8 LEU C 1 1
7 15906 1 1 20 LEU CA C 1.504 -8.212 8.115 1.00 . A A . 8 LEU CA 1 1
7 15907 1 1 20 LEU CB C 0.968 -9.611 8.425 1.00 . A A . 8 LEU CB 1 1
7 15908 1 1 20 LEU CD1 C 0.414 -11.923 7.627 1.00 . A A . 8 LEU CD1 1 1
7 15909 1 1 20 LEU CD2 C -0.163 -9.952 6.219 1.00 . A A . 8 LEU CD2 1 1
7 15910 1 1 20 LEU CG C 0.834 -10.528 7.209 1.00 . A A . 8 LEU CG 1 1
7 15911 1 1 20 LEU H H 3.473 -8.931 7.880 1.00 . A A . 8 LEU H 1 1
7 15912 1 1 20 LEU HA H 0.844 -7.736 7.409 1.00 . A A . 8 LEU HA 1 1
7 15913 1 1 20 LEU HB2 H 1.635 -10.079 9.136 1.00 . A A . 8 LEU HB2 1 1
7 15914 1 1 20 LEU HB3 H -0.004 -9.508 8.882 1.00 . A A . 8 LEU HB3 1 1
7 15915 1 1 20 LEU HD11 H 0.475 -12.583 6.774 1.00 . A A . 8 LEU HD11 1 1
7 15916 1 1 20 LEU HD12 H -0.603 -11.899 7.990 1.00 . A A . 8 LEU HD12 1 1
7 15917 1 1 20 LEU HD13 H 1.068 -12.278 8.407 1.00 . A A . 8 LEU HD13 1 1
7 15918 1 1 20 LEU HD21 H -0.350 -10.673 5.437 1.00 . A A . 8 LEU HD21 1 1
7 15919 1 1 20 LEU HD22 H 0.245 -9.051 5.786 1.00 . A A . 8 LEU HD22 1 1
7 15920 1 1 20 LEU HD23 H -1.086 -9.722 6.728 1.00 . A A . 8 LEU HD23 1 1
7 15921 1 1 20 LEU HG H 1.792 -10.602 6.715 1.00 . A A . 8 LEU HG 1 1
7 15922 1 1 20 LEU N N 2.816 -8.311 7.498 1.00 . A A . 8 LEU N 1 1
7 15923 1 1 20 LEU O O 2.577 -7.322 10.076 1.00 . A A . 8 LEU O 1 1
7 15924 1 1 21 GLY C C -0.277 -4.528 10.515 1.00 . A A . 9 GLY C 1 1
7 15925 1 1 21 GLY CA C 0.362 -5.858 10.841 1.00 . A A . 9 GLY CA 1 1
7 15926 1 1 21 GLY H H -0.335 -6.829 9.092 1.00 . A A . 9 GLY H 1 1
7 15927 1 1 21 GLY HA2 H -0.218 -6.351 11.609 1.00 . A A . 9 GLY HA2 1 1
7 15928 1 1 21 GLY HA3 H 1.359 -5.681 11.216 1.00 . A A . 9 GLY HA3 1 1
7 15929 1 1 21 GLY N N 0.445 -6.718 9.681 1.00 . A A . 9 GLY N 1 1
7 15930 1 1 21 GLY O O -0.686 -4.291 9.378 1.00 . A A . 9 GLY O 1 1
7 15931 1 1 22 THR C C 0.212 -1.307 11.492 1.00 . A A . 10 THR C 1 1
7 15932 1 1 22 THR CA C -0.905 -2.331 11.326 1.00 . A A . 10 THR CA 1 1
7 15933 1 1 22 THR CB C -2.029 -2.052 12.338 1.00 . A A . 10 THR CB 1 1
7 15934 1 1 22 THR CG2 C -2.642 -0.683 12.109 1.00 . A A . 10 THR CG2 1 1
7 15935 1 1 22 THR H H -0.088 -3.938 12.407 1.00 . A A . 10 THR H 1 1
7 15936 1 1 22 THR HA H -1.312 -2.261 10.328 1.00 . A A . 10 THR HA 1 1
7 15937 1 1 22 THR HB H -1.612 -2.084 13.335 1.00 . A A . 10 THR HB 1 1
7 15938 1 1 22 THR HG1 H -2.666 -3.829 11.764 1.00 . A A . 10 THR HG1 1 1
7 15939 1 1 22 THR HG21 H -1.890 0.074 12.266 1.00 . A A . 10 THR HG21 1 1
7 15940 1 1 22 THR HG22 H -3.457 -0.533 12.801 1.00 . A A . 10 THR HG22 1 1
7 15941 1 1 22 THR HG23 H -3.010 -0.620 11.098 1.00 . A A . 10 THR HG23 1 1
7 15942 1 1 22 THR N N -0.379 -3.667 11.512 1.00 . A A . 10 THR N 1 1
7 15943 1 1 22 THR O O 0.932 -1.325 12.492 1.00 . A A . 10 THR O 1 1
7 15944 1 1 22 THR OG1 O -3.037 -3.061 12.219 1.00 . A A . 10 THR OG1 1 1
7 15945 1 1 23 PHE C C 0.928 1.948 10.294 1.00 . A A . 11 PHE C 1 1
7 15946 1 1 23 PHE CA C 1.457 0.532 10.499 1.00 . A A . 11 PHE CA 1 1
7 15947 1 1 23 PHE CB C 2.450 0.199 9.376 1.00 . A A . 11 PHE CB 1 1
7 15948 1 1 23 PHE CD1 C 3.986 -1.629 10.154 1.00 . A A . 11 PHE CD1 1 1
7 15949 1 1 23 PHE CD2 C 2.278 -2.177 8.580 1.00 . A A . 11 PHE CD2 1 1
7 15950 1 1 23 PHE CE1 C 4.414 -2.943 10.151 1.00 . A A . 11 PHE CE1 1 1
7 15951 1 1 23 PHE CE2 C 2.704 -3.491 8.573 1.00 . A A . 11 PHE CE2 1 1
7 15952 1 1 23 PHE CG C 2.912 -1.232 9.368 1.00 . A A . 11 PHE CG 1 1
7 15953 1 1 23 PHE CZ C 3.761 -3.878 9.352 1.00 . A A . 11 PHE CZ 1 1
7 15954 1 1 23 PHE H H -0.250 -0.468 9.737 1.00 . A A . 11 PHE H 1 1
7 15955 1 1 23 PHE HA H 1.964 0.475 11.449 1.00 . A A . 11 PHE HA 1 1
7 15956 1 1 23 PHE HB2 H 1.980 0.398 8.423 1.00 . A A . 11 PHE HB2 1 1
7 15957 1 1 23 PHE HB3 H 3.320 0.830 9.480 1.00 . A A . 11 PHE HB3 1 1
7 15958 1 1 23 PHE HD1 H 4.487 -0.902 10.773 1.00 . A A . 11 PHE HD1 1 1
7 15959 1 1 23 PHE HD2 H 1.440 -1.881 7.966 1.00 . A A . 11 PHE HD2 1 1
7 15960 1 1 23 PHE HE1 H 5.250 -3.240 10.766 1.00 . A A . 11 PHE HE1 1 1
7 15961 1 1 23 PHE HE2 H 2.202 -4.219 7.954 1.00 . A A . 11 PHE HE2 1 1
7 15962 1 1 23 PHE HZ H 4.092 -4.907 9.348 1.00 . A A . 11 PHE HZ 1 1
7 15963 1 1 23 PHE N N 0.370 -0.440 10.501 1.00 . A A . 11 PHE N 1 1
7 15964 1 1 23 PHE O O 0.100 2.180 9.412 1.00 . A A . 11 PHE O 1 1
7 15965 1 1 24 LYS C C 2.164 4.971 10.040 1.00 . A A . 12 LYS C 1 1
7 15966 1 1 24 LYS CA C 1.074 4.297 10.877 1.00 . A A . 12 LYS CA 1 1
7 15967 1 1 24 LYS CB C 0.921 5.039 12.199 1.00 . A A . 12 LYS CB 1 1
7 15968 1 1 24 LYS CD C 2.084 6.059 14.172 1.00 . A A . 12 LYS CD 1 1
7 15969 1 1 24 LYS CE C 1.873 7.484 13.682 1.00 . A A . 12 LYS CE 1 1
7 15970 1 1 24 LYS CG C 2.196 5.083 13.019 1.00 . A A . 12 LYS CG 1 1
7 15971 1 1 24 LYS H H 2.007 2.648 11.853 1.00 . A A . 12 LYS H 1 1
7 15972 1 1 24 LYS HA H 0.140 4.342 10.340 1.00 . A A . 12 LYS HA 1 1
7 15973 1 1 24 LYS HB2 H 0.614 6.053 11.995 1.00 . A A . 12 LYS HB2 1 1
7 15974 1 1 24 LYS HB3 H 0.157 4.554 12.788 1.00 . A A . 12 LYS HB3 1 1
7 15975 1 1 24 LYS HD2 H 1.243 5.774 14.783 1.00 . A A . 12 LYS HD2 1 1
7 15976 1 1 24 LYS HD3 H 2.990 6.018 14.757 1.00 . A A . 12 LYS HD3 1 1
7 15977 1 1 24 LYS HE2 H 2.677 7.745 13.010 1.00 . A A . 12 LYS HE2 1 1
7 15978 1 1 24 LYS HE3 H 0.932 7.536 13.156 1.00 . A A . 12 LYS HE3 1 1
7 15979 1 1 24 LYS HG2 H 2.392 4.095 13.415 1.00 . A A . 12 LYS HG2 1 1
7 15980 1 1 24 LYS HG3 H 3.014 5.385 12.379 1.00 . A A . 12 LYS HG3 1 1
7 15981 1 1 24 LYS HZ1 H 2.761 8.441 15.308 1.00 . A A . 12 LYS HZ1 1 1
7 15982 1 1 24 LYS HZ2 H 1.094 8.212 15.476 1.00 . A A . 12 LYS HZ2 1 1
7 15983 1 1 24 LYS HZ3 H 1.682 9.415 14.445 1.00 . A A . 12 LYS HZ3 1 1
7 15984 1 1 24 LYS N N 1.400 2.894 11.103 1.00 . A A . 12 LYS N 1 1
7 15985 1 1 24 LYS NZ N 1.850 8.455 14.804 1.00 . A A . 12 LYS NZ 1 1
7 15986 1 1 24 LYS O O 3.353 4.714 10.232 1.00 . A A . 12 LYS O 1 1
7 15987 1 1 25 LEU C C 3.606 7.413 9.209 1.00 . A A . 13 LEU C 1 1
7 15988 1 1 25 LEU CA C 2.700 6.588 8.297 1.00 . A A . 13 LEU CA 1 1
7 15989 1 1 25 LEU CB C 1.934 7.506 7.332 1.00 . A A . 13 LEU CB 1 1
7 15990 1 1 25 LEU CD1 C 1.797 8.652 5.114 1.00 . A A . 13 LEU CD1 1 1
7 15991 1 1 25 LEU CD2 C 3.747 9.091 6.574 1.00 . A A . 13 LEU CD2 1 1
7 15992 1 1 25 LEU CG C 2.735 8.049 6.139 1.00 . A A . 13 LEU CG 1 1
7 15993 1 1 25 LEU H H 0.798 5.854 8.876 1.00 . A A . 13 LEU H 1 1
7 15994 1 1 25 LEU HA H 3.308 5.902 7.726 1.00 . A A . 13 LEU HA 1 1
7 15995 1 1 25 LEU HB2 H 1.088 6.957 6.948 1.00 . A A . 13 LEU HB2 1 1
7 15996 1 1 25 LEU HB3 H 1.564 8.350 7.897 1.00 . A A . 13 LEU HB3 1 1
7 15997 1 1 25 LEU HD11 H 1.174 9.394 5.590 1.00 . A A . 13 LEU HD11 1 1
7 15998 1 1 25 LEU HD12 H 1.179 7.876 4.691 1.00 . A A . 13 LEU HD12 1 1
7 15999 1 1 25 LEU HD13 H 2.377 9.119 4.331 1.00 . A A . 13 LEU HD13 1 1
7 16000 1 1 25 LEU HD21 H 4.422 8.657 7.295 1.00 . A A . 13 LEU HD21 1 1
7 16001 1 1 25 LEU HD22 H 3.231 9.929 7.018 1.00 . A A . 13 LEU HD22 1 1
7 16002 1 1 25 LEU HD23 H 4.306 9.428 5.714 1.00 . A A . 13 LEU HD23 1 1
7 16003 1 1 25 LEU HG H 3.268 7.235 5.668 1.00 . A A . 13 LEU HG 1 1
7 16004 1 1 25 LEU N N 1.754 5.803 9.090 1.00 . A A . 13 LEU N 1 1
7 16005 1 1 25 LEU O O 3.128 8.226 10.001 1.00 . A A . 13 LEU O 1 1
7 16006 1 1 26 GLU C C 6.399 9.138 9.118 1.00 . A A . 14 GLU C 1 1
7 16007 1 1 26 GLU CA C 5.879 7.928 9.893 1.00 . A A . 14 GLU CA 1 1
7 16008 1 1 26 GLU CB C 7.036 7.003 10.275 1.00 . A A . 14 GLU CB 1 1
7 16009 1 1 26 GLU CD C 7.410 7.960 12.590 1.00 . A A . 14 GLU CD 1 1
7 16010 1 1 26 GLU CG C 8.031 7.614 11.251 1.00 . A A . 14 GLU CG 1 1
7 16011 1 1 26 GLU H H 5.242 6.517 8.468 1.00 . A A . 14 GLU H 1 1
7 16012 1 1 26 GLU HA H 5.385 8.269 10.791 1.00 . A A . 14 GLU HA 1 1
7 16013 1 1 26 GLU HB2 H 6.631 6.110 10.725 1.00 . A A . 14 GLU HB2 1 1
7 16014 1 1 26 GLU HB3 H 7.571 6.729 9.377 1.00 . A A . 14 GLU HB3 1 1
7 16015 1 1 26 GLU HG2 H 8.830 6.906 11.418 1.00 . A A . 14 GLU HG2 1 1
7 16016 1 1 26 GLU HG3 H 8.438 8.513 10.814 1.00 . A A . 14 GLU HG3 1 1
7 16017 1 1 26 GLU N N 4.910 7.195 9.096 1.00 . A A . 14 GLU N 1 1
7 16018 1 1 26 GLU O O 6.349 10.269 9.604 1.00 . A A . 14 GLU O 1 1
7 16019 1 1 26 GLU OE1 O 6.831 9.056 12.714 1.00 . A A . 14 GLU OE1 1 1
7 16020 1 1 26 GLU OE2 O 7.481 7.128 13.521 1.00 . A A . 14 GLU OE2 1 1
7 16021 1 1 27 ARG C C 7.535 9.492 5.617 1.00 . A A . 15 ARG C 1 1
7 16022 1 1 27 ARG CA C 7.447 9.955 7.070 1.00 . A A . 15 ARG CA 1 1
7 16023 1 1 27 ARG CB C 8.835 10.338 7.587 1.00 . A A . 15 ARG CB 1 1
7 16024 1 1 27 ARG CD C 11.203 9.643 8.014 1.00 . A A . 15 ARG CD 1 1
7 16025 1 1 27 ARG CG C 9.889 9.272 7.358 1.00 . A A . 15 ARG CG 1 1
7 16026 1 1 27 ARG CZ C 12.685 11.607 8.191 1.00 . A A . 15 ARG CZ 1 1
7 16027 1 1 27 ARG H H 6.835 7.982 7.540 1.00 . A A . 15 ARG H 1 1
7 16028 1 1 27 ARG HA H 6.796 10.813 7.127 1.00 . A A . 15 ARG HA 1 1
7 16029 1 1 27 ARG HB2 H 9.154 11.242 7.090 1.00 . A A . 15 ARG HB2 1 1
7 16030 1 1 27 ARG HB3 H 8.770 10.527 8.650 1.00 . A A . 15 ARG HB3 1 1
7 16031 1 1 27 ARG HD2 H 11.064 9.646 9.084 1.00 . A A . 15 ARG HD2 1 1
7 16032 1 1 27 ARG HD3 H 11.941 8.905 7.746 1.00 . A A . 15 ARG HD3 1 1
7 16033 1 1 27 ARG HE H 11.223 11.392 6.839 1.00 . A A . 15 ARG HE 1 1
7 16034 1 1 27 ARG HG2 H 9.541 8.339 7.775 1.00 . A A . 15 ARG HG2 1 1
7 16035 1 1 27 ARG HG3 H 10.046 9.159 6.295 1.00 . A A . 15 ARG HG3 1 1
7 16036 1 1 27 ARG HH11 H 13.047 10.145 9.543 1.00 . A A . 15 ARG HH11 1 1
7 16037 1 1 27 ARG HH12 H 14.074 11.535 9.663 1.00 . A A . 15 ARG HH12 1 1
7 16038 1 1 27 ARG HH21 H 12.569 13.241 6.996 1.00 . A A . 15 ARG HH21 1 1
7 16039 1 1 27 ARG HH22 H 13.806 13.296 8.210 1.00 . A A . 15 ARG HH22 1 1
7 16040 1 1 27 ARG N N 6.878 8.896 7.899 1.00 . A A . 15 ARG N 1 1
7 16041 1 1 27 ARG NE N 11.680 10.964 7.599 1.00 . A A . 15 ARG NE 1 1
7 16042 1 1 27 ARG NH1 N 13.319 11.051 9.213 1.00 . A A . 15 ARG NH1 1 1
7 16043 1 1 27 ARG NH2 N 13.050 12.811 7.765 1.00 . A A . 15 ARG NH2 1 1
7 16044 1 1 27 ARG O O 6.991 8.445 5.263 1.00 . A A . 15 ARG O 1 1
7 16045 1 1 28 ASP C C 9.666 10.361 2.791 1.00 . A A . 16 ASP C 1 1
7 16046 1 1 28 ASP CA C 8.322 9.934 3.360 1.00 . A A . 16 ASP CA 1 1
7 16047 1 1 28 ASP CB C 7.195 10.611 2.571 1.00 . A A . 16 ASP CB 1 1
7 16048 1 1 28 ASP CG C 7.361 12.117 2.479 1.00 . A A . 16 ASP CG 1 1
7 16049 1 1 28 ASP H H 8.688 11.056 5.121 1.00 . A A . 16 ASP H 1 1
7 16050 1 1 28 ASP HA H 8.224 8.863 3.259 1.00 . A A . 16 ASP HA 1 1
7 16051 1 1 28 ASP HB2 H 7.176 10.210 1.570 1.00 . A A . 16 ASP HB2 1 1
7 16052 1 1 28 ASP HB3 H 6.254 10.401 3.055 1.00 . A A . 16 ASP HB3 1 1
7 16053 1 1 28 ASP N N 8.225 10.258 4.780 1.00 . A A . 16 ASP N 1 1
7 16054 1 1 28 ASP O O 10.546 10.814 3.523 1.00 . A A . 16 ASP O 1 1
7 16055 1 1 28 ASP OD1 O 6.802 12.834 3.333 1.00 . A A . 16 ASP OD1 1 1
7 16056 1 1 28 ASP OD2 O 8.043 12.594 1.546 1.00 . A A . 16 ASP OD2 1 1
7 16057 1 1 29 GLU C C 10.775 10.708 -0.711 1.00 . A A . 17 GLU C 1 1
7 16058 1 1 29 GLU CA C 11.038 10.571 0.787 1.00 . A A . 17 GLU CA 1 1
7 16059 1 1 29 GLU CB C 12.101 9.499 1.038 1.00 . A A . 17 GLU CB 1 1
7 16060 1 1 29 GLU CD C 14.397 8.615 0.520 1.00 . A A . 17 GLU CD 1 1
7 16061 1 1 29 GLU CG C 13.422 9.757 0.337 1.00 . A A . 17 GLU CG 1 1
7 16062 1 1 29 GLU H H 9.060 9.859 0.961 1.00 . A A . 17 GLU H 1 1
7 16063 1 1 29 GLU HA H 11.384 11.517 1.175 1.00 . A A . 17 GLU HA 1 1
7 16064 1 1 29 GLU HB2 H 12.290 9.443 2.099 1.00 . A A . 17 GLU HB2 1 1
7 16065 1 1 29 GLU HB3 H 11.720 8.546 0.701 1.00 . A A . 17 GLU HB3 1 1
7 16066 1 1 29 GLU HG2 H 13.238 9.888 -0.719 1.00 . A A . 17 GLU HG2 1 1
7 16067 1 1 29 GLU HG3 H 13.862 10.655 0.742 1.00 . A A . 17 GLU HG3 1 1
7 16068 1 1 29 GLU N N 9.810 10.216 1.479 1.00 . A A . 17 GLU N 1 1
7 16069 1 1 29 GLU O O 10.511 9.709 -1.379 1.00 . A A . 17 GLU O 1 1
7 16070 1 1 29 GLU OE1 O 14.311 7.624 -0.236 1.00 . A A . 17 GLU OE1 1 1
7 16071 1 1 29 GLU OE2 O 15.261 8.708 1.419 1.00 . A A . 17 GLU OE2 1 1
7 16072 1 1 30 ASN C C 9.205 11.947 -3.097 1.00 . A A . 18 ASN C 1 1
7 16073 1 1 30 ASN CA C 10.651 12.222 -2.656 1.00 . A A . 18 ASN CA 1 1
7 16074 1 1 30 ASN CB C 11.643 11.382 -3.477 1.00 . A A . 18 ASN CB 1 1
7 16075 1 1 30 ASN CG C 11.976 11.993 -4.827 1.00 . A A . 18 ASN CG 1 1
7 16076 1 1 30 ASN H H 10.970 12.699 -0.608 1.00 . A A . 18 ASN H 1 1
7 16077 1 1 30 ASN HA H 10.866 13.270 -2.814 1.00 . A A . 18 ASN HA 1 1
7 16078 1 1 30 ASN HB2 H 12.561 11.278 -2.921 1.00 . A A . 18 ASN HB2 1 1
7 16079 1 1 30 ASN HB3 H 11.219 10.401 -3.643 1.00 . A A . 18 ASN HB3 1 1
7 16080 1 1 30 ASN HD21 H 10.497 10.988 -5.684 1.00 . A A . 18 ASN HD21 1 1
7 16081 1 1 30 ASN HD22 H 11.419 12.014 -6.728 1.00 . A A . 18 ASN HD22 1 1
7 16082 1 1 30 ASN N N 10.819 11.945 -1.219 1.00 . A A . 18 ASN N 1 1
7 16083 1 1 30 ASN ND2 N 11.224 11.630 -5.849 1.00 . A A . 18 ASN ND2 1 1
7 16084 1 1 30 ASN O O 8.919 11.705 -4.276 1.00 . A A . 18 ASN O 1 1
7 16085 1 1 30 ASN OD1 O 12.920 12.770 -4.949 1.00 . A A . 18 ASN OD1 1 1
7 16086 1 1 31 PHE C C 6.194 12.735 -3.203 1.00 . A A . 19 PHE C 1 1
7 16087 1 1 31 PHE CA C 6.902 11.668 -2.378 1.00 . A A . 19 PHE CA 1 1
7 16088 1 1 31 PHE CB C 6.160 11.444 -1.060 1.00 . A A . 19 PHE CB 1 1
7 16089 1 1 31 PHE CD1 C 4.448 9.750 -1.749 1.00 . A A . 19 PHE CD1 1 1
7 16090 1 1 31 PHE CD2 C 3.692 11.870 -0.968 1.00 . A A . 19 PHE CD2 1 1
7 16091 1 1 31 PHE CE1 C 3.142 9.352 -1.948 1.00 . A A . 19 PHE CE1 1 1
7 16092 1 1 31 PHE CE2 C 2.383 11.477 -1.161 1.00 . A A . 19 PHE CE2 1 1
7 16093 1 1 31 PHE CG C 4.737 11.013 -1.257 1.00 . A A . 19 PHE CG 1 1
7 16094 1 1 31 PHE CZ C 2.107 10.216 -1.654 1.00 . A A . 19 PHE CZ 1 1
7 16095 1 1 31 PHE H H 8.578 12.339 -1.254 1.00 . A A . 19 PHE H 1 1
7 16096 1 1 31 PHE HA H 6.894 10.745 -2.938 1.00 . A A . 19 PHE HA 1 1
7 16097 1 1 31 PHE HB2 H 6.666 10.677 -0.493 1.00 . A A . 19 PHE HB2 1 1
7 16098 1 1 31 PHE HB3 H 6.156 12.365 -0.494 1.00 . A A . 19 PHE HB3 1 1
7 16099 1 1 31 PHE HD1 H 5.256 9.074 -1.976 1.00 . A A . 19 PHE HD1 1 1
7 16100 1 1 31 PHE HD2 H 3.906 12.856 -0.582 1.00 . A A . 19 PHE HD2 1 1
7 16101 1 1 31 PHE HE1 H 2.929 8.365 -2.331 1.00 . A A . 19 PHE HE1 1 1
7 16102 1 1 31 PHE HE2 H 1.576 12.154 -0.930 1.00 . A A . 19 PHE HE2 1 1
7 16103 1 1 31 PHE HZ H 1.081 9.906 -1.813 1.00 . A A . 19 PHE HZ 1 1
7 16104 1 1 31 PHE N N 8.294 12.021 -2.138 1.00 . A A . 19 PHE N 1 1
7 16105 1 1 31 PHE O O 5.416 12.418 -4.104 1.00 . A A . 19 PHE O 1 1
7 16106 1 1 32 ASP C C 6.175 15.012 -5.112 1.00 . A A . 20 ASP C 1 1
7 16107 1 1 32 ASP CA C 5.860 15.107 -3.623 1.00 . A A . 20 ASP CA 1 1
7 16108 1 1 32 ASP CB C 6.361 16.440 -3.062 1.00 . A A . 20 ASP CB 1 1
7 16109 1 1 32 ASP CG C 5.708 17.635 -3.725 1.00 . A A . 20 ASP CG 1 1
7 16110 1 1 32 ASP H H 7.066 14.191 -2.143 1.00 . A A . 20 ASP H 1 1
7 16111 1 1 32 ASP HA H 4.789 15.049 -3.489 1.00 . A A . 20 ASP HA 1 1
7 16112 1 1 32 ASP HB2 H 6.150 16.479 -2.004 1.00 . A A . 20 ASP HB2 1 1
7 16113 1 1 32 ASP HB3 H 7.427 16.504 -3.214 1.00 . A A . 20 ASP HB3 1 1
7 16114 1 1 32 ASP N N 6.463 13.997 -2.895 1.00 . A A . 20 ASP N 1 1
7 16115 1 1 32 ASP O O 5.281 15.106 -5.956 1.00 . A A . 20 ASP O 1 1
7 16116 1 1 32 ASP OD1 O 6.338 18.245 -4.615 1.00 . A A . 20 ASP OD1 1 1
7 16117 1 1 32 ASP OD2 O 4.557 17.958 -3.376 1.00 . A A . 20 ASP OD2 1 1
7 16118 1 1 33 GLU C C 7.200 13.477 -7.492 1.00 . A A . 21 GLU C 1 1
7 16119 1 1 33 GLU CA C 7.880 14.658 -6.813 1.00 . A A . 21 GLU CA 1 1
7 16120 1 1 33 GLU CB C 9.396 14.521 -6.892 1.00 . A A . 21 GLU CB 1 1
7 16121 1 1 33 GLU CD C 11.613 15.697 -6.564 1.00 . A A . 21 GLU CD 1 1
7 16122 1 1 33 GLU CG C 10.107 15.797 -6.509 1.00 . A A . 21 GLU CG 1 1
7 16123 1 1 33 GLU H H 8.113 14.764 -4.709 1.00 . A A . 21 GLU H 1 1
7 16124 1 1 33 GLU HA H 7.590 15.559 -7.334 1.00 . A A . 21 GLU HA 1 1
7 16125 1 1 33 GLU HB2 H 9.715 13.736 -6.221 1.00 . A A . 21 GLU HB2 1 1
7 16126 1 1 33 GLU HB3 H 9.677 14.262 -7.901 1.00 . A A . 21 GLU HB3 1 1
7 16127 1 1 33 GLU HG2 H 9.793 16.580 -7.182 1.00 . A A . 21 GLU HG2 1 1
7 16128 1 1 33 GLU HG3 H 9.817 16.051 -5.506 1.00 . A A . 21 GLU HG3 1 1
7 16129 1 1 33 GLU N N 7.447 14.801 -5.428 1.00 . A A . 21 GLU N 1 1
7 16130 1 1 33 GLU O O 6.896 13.536 -8.688 1.00 . A A . 21 GLU O 1 1
7 16131 1 1 33 GLU OE1 O 12.167 15.637 -7.683 1.00 . A A . 21 GLU OE1 1 1
7 16132 1 1 33 GLU OE2 O 12.251 15.712 -5.493 1.00 . A A . 21 GLU OE2 1 1
7 16133 1 1 34 TYR C C 4.801 11.707 -7.665 1.00 . A A . 22 TYR C 1 1
7 16134 1 1 34 TYR CA C 6.212 11.276 -7.265 1.00 . A A . 22 TYR CA 1 1
7 16135 1 1 34 TYR CB C 6.138 10.152 -6.230 1.00 . A A . 22 TYR CB 1 1
7 16136 1 1 34 TYR CD1 C 3.944 8.915 -6.178 1.00 . A A . 22 TYR CD1 1 1
7 16137 1 1 34 TYR CD2 C 5.699 8.028 -7.522 1.00 . A A . 22 TYR CD2 1 1
7 16138 1 1 34 TYR CE1 C 3.126 7.870 -6.556 1.00 . A A . 22 TYR CE1 1 1
7 16139 1 1 34 TYR CE2 C 4.886 6.981 -7.902 1.00 . A A . 22 TYR CE2 1 1
7 16140 1 1 34 TYR CG C 5.243 9.013 -6.653 1.00 . A A . 22 TYR CG 1 1
7 16141 1 1 34 TYR CZ C 3.594 6.923 -7.447 1.00 . A A . 22 TYR CZ 1 1
7 16142 1 1 34 TYR H H 7.316 12.371 -5.818 1.00 . A A . 22 TYR H 1 1
7 16143 1 1 34 TYR HA H 6.726 10.912 -8.142 1.00 . A A . 22 TYR HA 1 1
7 16144 1 1 34 TYR HB2 H 7.130 9.755 -6.069 1.00 . A A . 22 TYR HB2 1 1
7 16145 1 1 34 TYR HB3 H 5.757 10.551 -5.302 1.00 . A A . 22 TYR HB3 1 1
7 16146 1 1 34 TYR HD1 H 3.574 9.671 -5.503 1.00 . A A . 22 TYR HD1 1 1
7 16147 1 1 34 TYR HD2 H 6.710 8.089 -7.901 1.00 . A A . 22 TYR HD2 1 1
7 16148 1 1 34 TYR HE1 H 2.116 7.812 -6.174 1.00 . A A . 22 TYR HE1 1 1
7 16149 1 1 34 TYR HE2 H 5.258 6.225 -8.577 1.00 . A A . 22 TYR HE2 1 1
7 16150 1 1 34 TYR HH H 3.319 5.077 -7.964 1.00 . A A . 22 TYR HH 1 1
7 16151 1 1 34 TYR N N 6.965 12.407 -6.740 1.00 . A A . 22 TYR N 1 1
7 16152 1 1 34 TYR O O 4.280 11.285 -8.700 1.00 . A A . 22 TYR O 1 1
7 16153 1 1 34 TYR OH O 2.780 5.871 -7.798 1.00 . A A . 22 TYR OH 1 1
7 16154 1 1 35 LEU C C 2.763 13.824 -8.386 1.00 . A A . 23 LEU C 1 1
7 16155 1 1 35 LEU CA C 2.835 13.026 -7.090 1.00 . A A . 23 LEU CA 1 1
7 16156 1 1 35 LEU CB C 2.351 13.882 -5.921 1.00 . A A . 23 LEU CB 1 1
7 16157 1 1 35 LEU CD1 C 1.855 14.105 -3.481 1.00 . A A . 23 LEU CD1 1 1
7 16158 1 1 35 LEU CD2 C 1.151 12.055 -4.714 1.00 . A A . 23 LEU CD2 1 1
7 16159 1 1 35 LEU CG C 2.208 13.139 -4.597 1.00 . A A . 23 LEU CG 1 1
7 16160 1 1 35 LEU H H 4.684 12.902 -6.062 1.00 . A A . 23 LEU H 1 1
7 16161 1 1 35 LEU HA H 2.195 12.154 -7.174 1.00 . A A . 23 LEU HA 1 1
7 16162 1 1 35 LEU HB2 H 3.050 14.693 -5.784 1.00 . A A . 23 LEU HB2 1 1
7 16163 1 1 35 LEU HB3 H 1.389 14.297 -6.179 1.00 . A A . 23 LEU HB3 1 1
7 16164 1 1 35 LEU HD11 H 0.887 14.538 -3.676 1.00 . A A . 23 LEU HD11 1 1
7 16165 1 1 35 LEU HD12 H 2.597 14.888 -3.432 1.00 . A A . 23 LEU HD12 1 1
7 16166 1 1 35 LEU HD13 H 1.828 13.574 -2.541 1.00 . A A . 23 LEU HD13 1 1
7 16167 1 1 35 LEU HD21 H 1.084 11.516 -3.781 1.00 . A A . 23 LEU HD21 1 1
7 16168 1 1 35 LEU HD22 H 1.421 11.371 -5.505 1.00 . A A . 23 LEU HD22 1 1
7 16169 1 1 35 LEU HD23 H 0.194 12.504 -4.939 1.00 . A A . 23 LEU HD23 1 1
7 16170 1 1 35 LEU HG H 3.148 12.669 -4.349 1.00 . A A . 23 LEU HG 1 1
7 16171 1 1 35 LEU N N 4.196 12.563 -6.847 1.00 . A A . 23 LEU N 1 1
7 16172 1 1 35 LEU O O 1.804 13.704 -9.147 1.00 . A A . 23 LEU O 1 1
7 16173 1 1 36 LYS C C 3.892 14.519 -11.079 1.00 . A A . 24 LYS C 1 1
7 16174 1 1 36 LYS CA C 3.874 15.423 -9.853 1.00 . A A . 24 LYS CA 1 1
7 16175 1 1 36 LYS CB C 5.130 16.295 -9.839 1.00 . A A . 24 LYS CB 1 1
7 16176 1 1 36 LYS CD C 6.482 18.076 -8.698 1.00 . A A . 24 LYS CD 1 1
7 16177 1 1 36 LYS CE C 6.544 19.065 -7.547 1.00 . A A . 24 LYS CE 1 1
7 16178 1 1 36 LYS CG C 5.193 17.271 -8.675 1.00 . A A . 24 LYS CG 1 1
7 16179 1 1 36 LYS H H 4.540 14.656 -7.992 1.00 . A A . 24 LYS H 1 1
7 16180 1 1 36 LYS HA H 3.000 16.055 -9.892 1.00 . A A . 24 LYS HA 1 1
7 16181 1 1 36 LYS HB2 H 5.998 15.656 -9.790 1.00 . A A . 24 LYS HB2 1 1
7 16182 1 1 36 LYS HB3 H 5.166 16.864 -10.756 1.00 . A A . 24 LYS HB3 1 1
7 16183 1 1 36 LYS HD2 H 7.320 17.400 -8.625 1.00 . A A . 24 LYS HD2 1 1
7 16184 1 1 36 LYS HD3 H 6.537 18.620 -9.631 1.00 . A A . 24 LYS HD3 1 1
7 16185 1 1 36 LYS HE2 H 5.715 19.752 -7.633 1.00 . A A . 24 LYS HE2 1 1
7 16186 1 1 36 LYS HE3 H 6.461 18.520 -6.617 1.00 . A A . 24 LYS HE3 1 1
7 16187 1 1 36 LYS HG2 H 4.354 17.948 -8.739 1.00 . A A . 24 LYS HG2 1 1
7 16188 1 1 36 LYS HG3 H 5.142 16.715 -7.750 1.00 . A A . 24 LYS HG3 1 1
7 16189 1 1 36 LYS HZ1 H 7.905 20.386 -8.419 1.00 . A A . 24 LYS HZ1 1 1
7 16190 1 1 36 LYS HZ2 H 8.630 19.197 -7.466 1.00 . A A . 24 LYS HZ2 1 1
7 16191 1 1 36 LYS HZ3 H 7.831 20.496 -6.734 1.00 . A A . 24 LYS HZ3 1 1
7 16192 1 1 36 LYS N N 3.799 14.619 -8.636 1.00 . A A . 24 LYS N 1 1
7 16193 1 1 36 LYS NZ N 7.815 19.839 -7.541 1.00 . A A . 24 LYS NZ 1 1
7 16194 1 1 36 LYS O O 3.144 14.731 -12.033 1.00 . A A . 24 LYS O 1 1
7 16195 1 1 37 ALA C C 3.551 11.813 -12.363 1.00 . A A . 25 ALA C 1 1
7 16196 1 1 37 ALA CA C 4.874 12.535 -12.113 1.00 . A A . 25 ALA CA 1 1
7 16197 1 1 37 ALA CB C 5.971 11.532 -11.793 1.00 . A A . 25 ALA CB 1 1
7 16198 1 1 37 ALA H H 5.322 13.426 -10.236 1.00 . A A . 25 ALA H 1 1
7 16199 1 1 37 ALA HA H 5.156 13.069 -13.007 1.00 . A A . 25 ALA HA 1 1
7 16200 1 1 37 ALA HB1 H 5.703 10.974 -10.908 1.00 . A A . 25 ALA HB1 1 1
7 16201 1 1 37 ALA HB2 H 6.900 12.055 -11.620 1.00 . A A . 25 ALA HB2 1 1
7 16202 1 1 37 ALA HB3 H 6.091 10.852 -12.623 1.00 . A A . 25 ALA HB3 1 1
7 16203 1 1 37 ALA N N 4.747 13.505 -11.027 1.00 . A A . 25 ALA N 1 1
7 16204 1 1 37 ALA O O 3.199 11.512 -13.504 1.00 . A A . 25 ALA O 1 1
7 16205 1 1 38 ARG C C 0.439 11.790 -11.910 1.00 . A A . 26 ARG C 1 1
7 16206 1 1 38 ARG CA C 1.529 10.870 -11.373 1.00 . A A . 26 ARG CA 1 1
7 16207 1 1 38 ARG CB C 1.128 10.321 -10.005 1.00 . A A . 26 ARG CB 1 1
7 16208 1 1 38 ARG CD C 1.491 7.882 -10.468 1.00 . A A . 26 ARG CD 1 1
7 16209 1 1 38 ARG CG C 1.888 9.070 -9.607 1.00 . A A . 26 ARG CG 1 1
7 16210 1 1 38 ARG CZ C -0.753 7.162 -11.218 1.00 . A A . 26 ARG CZ 1 1
7 16211 1 1 38 ARG H H 3.166 11.826 -10.409 1.00 . A A . 26 ARG H 1 1
7 16212 1 1 38 ARG HA H 1.645 10.045 -12.057 1.00 . A A . 26 ARG HA 1 1
7 16213 1 1 38 ARG HB2 H 1.312 11.079 -9.257 1.00 . A A . 26 ARG HB2 1 1
7 16214 1 1 38 ARG HB3 H 0.074 10.088 -10.018 1.00 . A A . 26 ARG HB3 1 1
7 16215 1 1 38 ARG HD2 H 1.622 8.144 -11.507 1.00 . A A . 26 ARG HD2 1 1
7 16216 1 1 38 ARG HD3 H 2.130 7.047 -10.225 1.00 . A A . 26 ARG HD3 1 1
7 16217 1 1 38 ARG HE H -0.212 7.469 -9.309 1.00 . A A . 26 ARG HE 1 1
7 16218 1 1 38 ARG HG2 H 2.948 9.249 -9.727 1.00 . A A . 26 ARG HG2 1 1
7 16219 1 1 38 ARG HG3 H 1.675 8.843 -8.574 1.00 . A A . 26 ARG HG3 1 1
7 16220 1 1 38 ARG HH11 H 0.587 7.376 -12.721 1.00 . A A . 26 ARG HH11 1 1
7 16221 1 1 38 ARG HH12 H -0.993 6.871 -13.214 1.00 . A A . 26 ARG HH12 1 1
7 16222 1 1 38 ARG HH21 H -2.301 6.837 -9.955 1.00 . A A . 26 ARG HH21 1 1
7 16223 1 1 38 ARG HH22 H -2.660 6.587 -11.640 1.00 . A A . 26 ARG HH22 1 1
7 16224 1 1 38 ARG N N 2.820 11.554 -11.288 1.00 . A A . 26 ARG N 1 1
7 16225 1 1 38 ARG NE N 0.101 7.493 -10.249 1.00 . A A . 26 ARG NE 1 1
7 16226 1 1 38 ARG NH1 N -0.353 7.141 -12.485 1.00 . A A . 26 ARG NH1 1 1
7 16227 1 1 38 ARG NH2 N -2.001 6.835 -10.912 1.00 . A A . 26 ARG NH2 1 1
7 16228 1 1 38 ARG O O -0.659 11.340 -12.237 1.00 . A A . 26 ARG O 1 1
7 16229 1 1 39 GLY C C -0.977 14.786 -11.529 1.00 . A A . 27 GLY C 1 1
7 16230 1 1 39 GLY CA C -0.203 14.012 -12.573 1.00 . A A . 27 GLY CA 1 1
7 16231 1 1 39 GLY H H 1.607 13.395 -11.668 1.00 . A A . 27 GLY H 1 1
7 16232 1 1 39 GLY HA2 H 0.336 14.711 -13.193 1.00 . A A . 27 GLY HA2 1 1
7 16233 1 1 39 GLY HA3 H -0.902 13.467 -13.190 1.00 . A A . 27 GLY HA3 1 1
7 16234 1 1 39 GLY N N 0.739 13.076 -11.998 1.00 . A A . 27 GLY N 1 1
7 16235 1 1 39 GLY O O -1.962 15.451 -11.847 1.00 . A A . 27 GLY O 1 1
7 16236 1 1 40 TYR C C -0.610 16.862 -9.145 1.00 . A A . 28 TYR C 1 1
7 16237 1 1 40 TYR CA C -1.182 15.456 -9.211 1.00 . A A . 28 TYR CA 1 1
7 16238 1 1 40 TYR CB C -1.000 14.754 -7.862 1.00 . A A . 28 TYR CB 1 1
7 16239 1 1 40 TYR CD1 C -0.987 12.233 -7.941 1.00 . A A . 28 TYR CD1 1 1
7 16240 1 1 40 TYR CD2 C -3.058 13.334 -7.533 1.00 . A A . 28 TYR CD2 1 1
7 16241 1 1 40 TYR CE1 C -1.619 11.007 -7.871 1.00 . A A . 28 TYR CE1 1 1
7 16242 1 1 40 TYR CE2 C -3.698 12.114 -7.458 1.00 . A A . 28 TYR CE2 1 1
7 16243 1 1 40 TYR CG C -1.693 13.414 -7.776 1.00 . A A . 28 TYR CG 1 1
7 16244 1 1 40 TYR CZ C -2.974 10.953 -7.629 1.00 . A A . 28 TYR CZ 1 1
7 16245 1 1 40 TYR H H 0.229 14.136 -10.065 1.00 . A A . 28 TYR H 1 1
7 16246 1 1 40 TYR HA H -2.238 15.519 -9.435 1.00 . A A . 28 TYR HA 1 1
7 16247 1 1 40 TYR HB2 H 0.052 14.593 -7.689 1.00 . A A . 28 TYR HB2 1 1
7 16248 1 1 40 TYR HB3 H -1.398 15.385 -7.080 1.00 . A A . 28 TYR HB3 1 1
7 16249 1 1 40 TYR HD1 H 0.075 12.280 -8.131 1.00 . A A . 28 TYR HD1 1 1
7 16250 1 1 40 TYR HD2 H -3.622 14.245 -7.401 1.00 . A A . 28 TYR HD2 1 1
7 16251 1 1 40 TYR HE1 H -1.051 10.097 -7.998 1.00 . A A . 28 TYR HE1 1 1
7 16252 1 1 40 TYR HE2 H -4.761 12.074 -7.265 1.00 . A A . 28 TYR HE2 1 1
7 16253 1 1 40 TYR HH H -4.457 9.797 -8.021 1.00 . A A . 28 TYR HH 1 1
7 16254 1 1 40 TYR N N -0.544 14.705 -10.279 1.00 . A A . 28 TYR N 1 1
7 16255 1 1 40 TYR O O 0.601 17.047 -8.996 1.00 . A A . 28 TYR O 1 1
7 16256 1 1 40 TYR OH O -3.609 9.735 -7.569 1.00 . A A . 28 TYR OH 1 1
7 16257 1 1 41 GLY C C -0.885 19.658 -7.743 1.00 . A A . 29 GLY C 1 1
7 16258 1 1 41 GLY CA C -1.078 19.227 -9.181 1.00 . A A . 29 GLY CA 1 1
7 16259 1 1 41 GLY H H -2.424 17.624 -9.462 1.00 . A A . 29 GLY H 1 1
7 16260 1 1 41 GLY HA2 H -0.149 19.360 -9.715 1.00 . A A . 29 GLY HA2 1 1
7 16261 1 1 41 GLY HA3 H -1.835 19.850 -9.633 1.00 . A A . 29 GLY HA3 1 1
7 16262 1 1 41 GLY N N -1.486 17.844 -9.282 1.00 . A A . 29 GLY N 1 1
7 16263 1 1 41 GLY O O -1.016 18.843 -6.824 1.00 . A A . 29 GLY O 1 1
7 16264 1 1 42 TRP C C -1.472 21.138 -5.253 1.00 . A A . 30 TRP C 1 1
7 16265 1 1 42 TRP CA C -0.344 21.489 -6.218 1.00 . A A . 30 TRP CA 1 1
7 16266 1 1 42 TRP CB C -0.181 23.013 -6.300 1.00 . A A . 30 TRP CB 1 1
7 16267 1 1 42 TRP CD1 C 0.676 23.848 -4.030 1.00 . A A . 30 TRP CD1 1 1
7 16268 1 1 42 TRP CD2 C -1.477 24.315 -4.432 1.00 . A A . 30 TRP CD2 1 1
7 16269 1 1 42 TRP CE2 C -1.143 24.811 -3.163 1.00 . A A . 30 TRP CE2 1 1
7 16270 1 1 42 TRP CE3 C -2.781 24.493 -4.901 1.00 . A A . 30 TRP CE3 1 1
7 16271 1 1 42 TRP CG C -0.302 23.698 -4.971 1.00 . A A . 30 TRP CG 1 1
7 16272 1 1 42 TRP CH2 C -3.334 25.629 -2.843 1.00 . A A . 30 TRP CH2 1 1
7 16273 1 1 42 TRP CZ2 C -2.067 25.471 -2.360 1.00 . A A . 30 TRP CZ2 1 1
7 16274 1 1 42 TRP CZ3 C -3.695 25.148 -4.103 1.00 . A A . 30 TRP CZ3 1 1
7 16275 1 1 42 TRP H H -0.513 21.531 -8.329 1.00 . A A . 30 TRP H 1 1
7 16276 1 1 42 TRP HA H 0.577 21.060 -5.847 1.00 . A A . 30 TRP HA 1 1
7 16277 1 1 42 TRP HB2 H 0.791 23.243 -6.707 1.00 . A A . 30 TRP HB2 1 1
7 16278 1 1 42 TRP HB3 H -0.943 23.414 -6.954 1.00 . A A . 30 TRP HB3 1 1
7 16279 1 1 42 TRP HD1 H 1.687 23.488 -4.139 1.00 . A A . 30 TRP HD1 1 1
7 16280 1 1 42 TRP HE1 H 0.683 24.743 -2.127 1.00 . A A . 30 TRP HE1 1 1
7 16281 1 1 42 TRP HE3 H -3.080 24.126 -5.869 1.00 . A A . 30 TRP HE3 1 1
7 16282 1 1 42 TRP HH2 H -4.080 26.136 -2.250 1.00 . A A . 30 TRP HH2 1 1
7 16283 1 1 42 TRP HZ2 H -1.808 25.843 -1.387 1.00 . A A . 30 TRP HZ2 1 1
7 16284 1 1 42 TRP HZ3 H -4.707 25.292 -4.449 1.00 . A A . 30 TRP HZ3 1 1
7 16285 1 1 42 TRP N N -0.583 20.937 -7.549 1.00 . A A . 30 TRP N 1 1
7 16286 1 1 42 TRP NE1 N 0.176 24.516 -2.937 1.00 . A A . 30 TRP NE1 1 1
7 16287 1 1 42 TRP O O -1.220 20.749 -4.112 1.00 . A A . 30 TRP O 1 1
7 16288 1 1 43 ILE C C -3.851 19.681 -4.285 1.00 . A A . 31 ILE C 1 1
7 16289 1 1 43 ILE CA C -3.887 21.054 -4.900 1.00 . A A . 31 ILE CA 1 1
7 16290 1 1 43 ILE CB C -5.207 21.167 -5.694 1.00 . A A . 31 ILE CB 1 1
7 16291 1 1 43 ILE CD1 C -4.490 22.718 -7.539 1.00 . A A . 31 ILE CD1 1 1
7 16292 1 1 43 ILE CG1 C -5.364 22.541 -6.328 1.00 . A A . 31 ILE CG1 1 1
7 16293 1 1 43 ILE CG2 C -6.390 20.853 -4.800 1.00 . A A . 31 ILE CG2 1 1
7 16294 1 1 43 ILE H H -2.823 21.479 -6.676 1.00 . A A . 31 ILE H 1 1
7 16295 1 1 43 ILE HA H -3.890 21.800 -4.121 1.00 . A A . 31 ILE HA 1 1
7 16296 1 1 43 ILE HB H -5.184 20.425 -6.476 1.00 . A A . 31 ILE HB 1 1
7 16297 1 1 43 ILE HD11 H -3.468 22.839 -7.221 1.00 . A A . 31 ILE HD11 1 1
7 16298 1 1 43 ILE HD12 H -4.806 23.584 -8.097 1.00 . A A . 31 ILE HD12 1 1
7 16299 1 1 43 ILE HD13 H -4.567 21.833 -8.156 1.00 . A A . 31 ILE HD13 1 1
7 16300 1 1 43 ILE HG12 H -6.390 22.677 -6.631 1.00 . A A . 31 ILE HG12 1 1
7 16301 1 1 43 ILE HG13 H -5.097 23.299 -5.609 1.00 . A A . 31 ILE HG13 1 1
7 16302 1 1 43 ILE HG21 H -6.375 19.799 -4.550 1.00 . A A . 31 ILE HG21 1 1
7 16303 1 1 43 ILE HG22 H -7.306 21.089 -5.320 1.00 . A A . 31 ILE HG22 1 1
7 16304 1 1 43 ILE HG23 H -6.321 21.442 -3.897 1.00 . A A . 31 ILE HG23 1 1
7 16305 1 1 43 ILE N N -2.705 21.260 -5.731 1.00 . A A . 31 ILE N 1 1
7 16306 1 1 43 ILE O O -3.854 19.525 -3.065 1.00 . A A . 31 ILE O 1 1
7 16307 1 1 44 MET C C -2.596 17.027 -3.864 1.00 . A A . 32 MET C 1 1
7 16308 1 1 44 MET CA C -3.822 17.329 -4.695 1.00 . A A . 32 MET CA 1 1
7 16309 1 1 44 MET CB C -3.948 16.363 -5.861 1.00 . A A . 32 MET CB 1 1
7 16310 1 1 44 MET CE C -6.106 14.561 -4.395 1.00 . A A . 32 MET CE 1 1
7 16311 1 1 44 MET CG C -5.368 16.275 -6.377 1.00 . A A . 32 MET CG 1 1
7 16312 1 1 44 MET H H -3.785 18.870 -6.106 1.00 . A A . 32 MET H 1 1
7 16313 1 1 44 MET HA H -4.692 17.233 -4.075 1.00 . A A . 32 MET HA 1 1
7 16314 1 1 44 MET HB2 H -3.308 16.695 -6.666 1.00 . A A . 32 MET HB2 1 1
7 16315 1 1 44 MET HB3 H -3.639 15.380 -5.541 1.00 . A A . 32 MET HB3 1 1
7 16316 1 1 44 MET HE1 H -5.170 14.947 -4.013 1.00 . A A . 32 MET HE1 1 1
7 16317 1 1 44 MET HE2 H -6.227 13.535 -4.083 1.00 . A A . 32 MET HE2 1 1
7 16318 1 1 44 MET HE3 H -6.922 15.158 -4.017 1.00 . A A . 32 MET HE3 1 1
7 16319 1 1 44 MET HG2 H -5.967 16.968 -5.811 1.00 . A A . 32 MET HG2 1 1
7 16320 1 1 44 MET HG3 H -5.384 16.550 -7.412 1.00 . A A . 32 MET HG3 1 1
7 16321 1 1 44 MET N N -3.811 18.683 -5.146 1.00 . A A . 32 MET N 1 1
7 16322 1 1 44 MET O O -2.701 16.378 -2.834 1.00 . A A . 32 MET O 1 1
7 16323 1 1 44 MET SD S -6.081 14.640 -6.179 1.00 . A A . 32 MET SD 1 1
7 16324 1 1 45 ARG C C -0.333 17.834 -2.118 1.00 . A A . 33 ARG C 1 1
7 16325 1 1 45 ARG CA C -0.205 17.326 -3.549 1.00 . A A . 33 ARG CA 1 1
7 16326 1 1 45 ARG CB C 0.981 17.999 -4.239 1.00 . A A . 33 ARG CB 1 1
7 16327 1 1 45 ARG CD C 2.714 17.865 -6.058 1.00 . A A . 33 ARG CD 1 1
7 16328 1 1 45 ARG CG C 1.399 17.316 -5.532 1.00 . A A . 33 ARG CG 1 1
7 16329 1 1 45 ARG CZ C 3.193 20.288 -5.958 1.00 . A A . 33 ARG CZ 1 1
7 16330 1 1 45 ARG H H -1.426 18.068 -5.119 1.00 . A A . 33 ARG H 1 1
7 16331 1 1 45 ARG HA H -0.030 16.260 -3.516 1.00 . A A . 33 ARG HA 1 1
7 16332 1 1 45 ARG HB2 H 0.719 19.022 -4.463 1.00 . A A . 33 ARG HB2 1 1
7 16333 1 1 45 ARG HB3 H 1.826 17.991 -3.565 1.00 . A A . 33 ARG HB3 1 1
7 16334 1 1 45 ARG HD2 H 3.446 17.830 -5.266 1.00 . A A . 33 ARG HD2 1 1
7 16335 1 1 45 ARG HD3 H 3.043 17.244 -6.877 1.00 . A A . 33 ARG HD3 1 1
7 16336 1 1 45 ARG HE H 2.058 19.393 -7.341 1.00 . A A . 33 ARG HE 1 1
7 16337 1 1 45 ARG HG2 H 1.512 16.259 -5.348 1.00 . A A . 33 ARG HG2 1 1
7 16338 1 1 45 ARG HG3 H 0.630 17.473 -6.274 1.00 . A A . 33 ARG HG3 1 1
7 16339 1 1 45 ARG HH11 H 4.028 19.223 -4.435 1.00 . A A . 33 ARG HH11 1 1
7 16340 1 1 45 ARG HH12 H 4.355 20.931 -4.429 1.00 . A A . 33 ARG HH12 1 1
7 16341 1 1 45 ARG HH21 H 2.532 21.611 -7.335 1.00 . A A . 33 ARG HH21 1 1
7 16342 1 1 45 ARG HH22 H 3.512 22.283 -6.071 1.00 . A A . 33 ARG HH22 1 1
7 16343 1 1 45 ARG N N -1.443 17.536 -4.290 1.00 . A A . 33 ARG N 1 1
7 16344 1 1 45 ARG NE N 2.596 19.243 -6.530 1.00 . A A . 33 ARG NE 1 1
7 16345 1 1 45 ARG NH1 N 3.915 20.135 -4.856 1.00 . A A . 33 ARG NH1 1 1
7 16346 1 1 45 ARG NH2 N 3.069 21.489 -6.498 1.00 . A A . 33 ARG NH2 1 1
7 16347 1 1 45 ARG O O 0.292 17.295 -1.207 1.00 . A A . 33 ARG O 1 1
7 16348 1 1 46 GLN C C -2.207 18.278 0.188 1.00 . A A . 34 GLN C 1 1
7 16349 1 1 46 GLN CA C -1.438 19.342 -0.579 1.00 . A A . 34 GLN CA 1 1
7 16350 1 1 46 GLN CB C -2.242 20.645 -0.604 1.00 . A A . 34 GLN CB 1 1
7 16351 1 1 46 GLN CD C -0.175 22.097 -0.539 1.00 . A A . 34 GLN CD 1 1
7 16352 1 1 46 GLN CG C -1.502 21.822 -1.216 1.00 . A A . 34 GLN CG 1 1
7 16353 1 1 46 GLN H H -1.596 19.279 -2.693 1.00 . A A . 34 GLN H 1 1
7 16354 1 1 46 GLN HA H -0.494 19.515 -0.083 1.00 . A A . 34 GLN HA 1 1
7 16355 1 1 46 GLN HB2 H -3.146 20.484 -1.173 1.00 . A A . 34 GLN HB2 1 1
7 16356 1 1 46 GLN HB3 H -2.511 20.906 0.411 1.00 . A A . 34 GLN HB3 1 1
7 16357 1 1 46 GLN HE21 H 0.758 20.943 -1.855 1.00 . A A . 34 GLN HE21 1 1
7 16358 1 1 46 GLN HE22 H 1.761 21.665 -0.645 1.00 . A A . 34 GLN HE22 1 1
7 16359 1 1 46 GLN HG2 H -1.320 21.612 -2.259 1.00 . A A . 34 GLN HG2 1 1
7 16360 1 1 46 GLN HG3 H -2.122 22.703 -1.131 1.00 . A A . 34 GLN HG3 1 1
7 16361 1 1 46 GLN N N -1.156 18.858 -1.920 1.00 . A A . 34 GLN N 1 1
7 16362 1 1 46 GLN NE2 N 0.887 21.510 -1.066 1.00 . A A . 34 GLN NE2 1 1
7 16363 1 1 46 GLN O O -1.858 17.935 1.310 1.00 . A A . 34 GLN O 1 1
7 16364 1 1 46 GLN OE1 O -0.102 22.848 0.436 1.00 . A A . 34 GLN OE1 1 1
7 16365 1 1 47 VAL C C -3.294 15.462 0.509 1.00 . A A . 35 VAL C 1 1
7 16366 1 1 47 VAL CA C -4.077 16.729 0.184 1.00 . A A . 35 VAL CA 1 1
7 16367 1 1 47 VAL CB C -5.267 16.361 -0.728 1.00 . A A . 35 VAL CB 1 1
7 16368 1 1 47 VAL CG1 C -6.156 15.315 -0.077 1.00 . A A . 35 VAL CG1 1 1
7 16369 1 1 47 VAL CG2 C -6.072 17.599 -1.084 1.00 . A A . 35 VAL CG2 1 1
7 16370 1 1 47 VAL H H -3.408 17.951 -1.386 1.00 . A A . 35 VAL H 1 1
7 16371 1 1 47 VAL HA H -4.465 17.152 1.100 1.00 . A A . 35 VAL HA 1 1
7 16372 1 1 47 VAL HB H -4.873 15.943 -1.643 1.00 . A A . 35 VAL HB 1 1
7 16373 1 1 47 VAL HG11 H -6.963 15.061 -0.748 1.00 . A A . 35 VAL HG11 1 1
7 16374 1 1 47 VAL HG12 H -6.562 15.709 0.843 1.00 . A A . 35 VAL HG12 1 1
7 16375 1 1 47 VAL HG13 H -5.574 14.430 0.135 1.00 . A A . 35 VAL HG13 1 1
7 16376 1 1 47 VAL HG21 H -6.438 18.063 -0.180 1.00 . A A . 35 VAL HG21 1 1
7 16377 1 1 47 VAL HG22 H -6.906 17.319 -1.708 1.00 . A A . 35 VAL HG22 1 1
7 16378 1 1 47 VAL HG23 H -5.442 18.295 -1.617 1.00 . A A . 35 VAL HG23 1 1
7 16379 1 1 47 VAL N N -3.227 17.721 -0.449 1.00 . A A . 35 VAL N 1 1
7 16380 1 1 47 VAL O O -3.233 15.047 1.662 1.00 . A A . 35 VAL O 1 1
7 16381 1 1 48 ILE C C -0.994 13.626 0.785 1.00 . A A . 36 ILE C 1 1
7 16382 1 1 48 ILE CA C -1.980 13.588 -0.386 1.00 . A A . 36 ILE CA 1 1
7 16383 1 1 48 ILE CB C -1.168 13.214 -1.641 1.00 . A A . 36 ILE CB 1 1
7 16384 1 1 48 ILE CD1 C -3.235 13.290 -3.167 1.00 . A A . 36 ILE CD1 1 1
7 16385 1 1 48 ILE CG1 C -1.802 13.703 -2.949 1.00 . A A . 36 ILE CG1 1 1
7 16386 1 1 48 ILE CG2 C -1.002 11.713 -1.680 1.00 . A A . 36 ILE CG2 1 1
7 16387 1 1 48 ILE H H -2.846 15.217 -1.427 1.00 . A A . 36 ILE H 1 1
7 16388 1 1 48 ILE HA H -2.695 12.796 -0.221 1.00 . A A . 36 ILE HA 1 1
7 16389 1 1 48 ILE HB H -0.190 13.651 -1.544 1.00 . A A . 36 ILE HB 1 1
7 16390 1 1 48 ILE HD11 H -3.285 12.222 -3.300 1.00 . A A . 36 ILE HD11 1 1
7 16391 1 1 48 ILE HD12 H -3.625 13.790 -4.050 1.00 . A A . 36 ILE HD12 1 1
7 16392 1 1 48 ILE HD13 H -3.820 13.574 -2.306 1.00 . A A . 36 ILE HD13 1 1
7 16393 1 1 48 ILE HG12 H -1.766 14.780 -2.976 1.00 . A A . 36 ILE HG12 1 1
7 16394 1 1 48 ILE HG13 H -1.226 13.312 -3.774 1.00 . A A . 36 ILE HG13 1 1
7 16395 1 1 48 ILE HG21 H -0.385 11.450 -2.521 1.00 . A A . 36 ILE HG21 1 1
7 16396 1 1 48 ILE HG22 H -1.974 11.247 -1.779 1.00 . A A . 36 ILE HG22 1 1
7 16397 1 1 48 ILE HG23 H -0.533 11.379 -0.767 1.00 . A A . 36 ILE HG23 1 1
7 16398 1 1 48 ILE N N -2.715 14.850 -0.526 1.00 . A A . 36 ILE N 1 1
7 16399 1 1 48 ILE O O -0.947 12.706 1.605 1.00 . A A . 36 ILE O 1 1
7 16400 1 1 49 LYS C C 0.299 15.152 3.228 1.00 . A A . 37 LYS C 1 1
7 16401 1 1 49 LYS CA C 0.853 14.795 1.851 1.00 . A A . 37 LYS CA 1 1
7 16402 1 1 49 LYS CB C 1.895 15.828 1.417 1.00 . A A . 37 LYS CB 1 1
7 16403 1 1 49 LYS CD C 3.686 16.460 -0.249 1.00 . A A . 37 LYS CD 1 1
7 16404 1 1 49 LYS CE C 3.186 17.894 -0.356 1.00 . A A . 37 LYS CE 1 1
7 16405 1 1 49 LYS CG C 2.565 15.488 0.094 1.00 . A A . 37 LYS CG 1 1
7 16406 1 1 49 LYS H H -0.342 15.429 0.221 1.00 . A A . 37 LYS H 1 1
7 16407 1 1 49 LYS HA H 1.332 13.829 1.916 1.00 . A A . 37 LYS HA 1 1
7 16408 1 1 49 LYS HB2 H 1.412 16.789 1.316 1.00 . A A . 37 LYS HB2 1 1
7 16409 1 1 49 LYS HB3 H 2.657 15.896 2.177 1.00 . A A . 37 LYS HB3 1 1
7 16410 1 1 49 LYS HD2 H 4.438 16.412 0.522 1.00 . A A . 37 LYS HD2 1 1
7 16411 1 1 49 LYS HD3 H 4.120 16.170 -1.195 1.00 . A A . 37 LYS HD3 1 1
7 16412 1 1 49 LYS HE2 H 2.349 17.922 -1.038 1.00 . A A . 37 LYS HE2 1 1
7 16413 1 1 49 LYS HE3 H 2.864 18.223 0.621 1.00 . A A . 37 LYS HE3 1 1
7 16414 1 1 49 LYS HG2 H 2.977 14.494 0.161 1.00 . A A . 37 LYS HG2 1 1
7 16415 1 1 49 LYS HG3 H 1.823 15.518 -0.690 1.00 . A A . 37 LYS HG3 1 1
7 16416 1 1 49 LYS HZ1 H 5.082 18.761 -0.239 1.00 . A A . 37 LYS HZ1 1 1
7 16417 1 1 49 LYS HZ2 H 3.894 19.793 -0.856 1.00 . A A . 37 LYS HZ2 1 1
7 16418 1 1 49 LYS HZ3 H 4.519 18.552 -1.826 1.00 . A A . 37 LYS HZ3 1 1
7 16419 1 1 49 LYS N N -0.207 14.691 0.854 1.00 . A A . 37 LYS N 1 1
7 16420 1 1 49 LYS NZ N 4.242 18.813 -0.851 1.00 . A A . 37 LYS NZ 1 1
7 16421 1 1 49 LYS O O 0.834 14.720 4.248 1.00 . A A . 37 LYS O 1 1
7 16422 1 1 50 LEU C C -2.607 15.577 4.862 1.00 . A A . 38 LEU C 1 1
7 16423 1 1 50 LEU CA C -1.364 16.384 4.507 1.00 . A A . 38 LEU CA 1 1
7 16424 1 1 50 LEU CB C -1.730 17.861 4.390 1.00 . A A . 38 LEU CB 1 1
7 16425 1 1 50 LEU CD1 C -1.127 20.067 3.400 1.00 . A A . 38 LEU CD1 1 1
7 16426 1 1 50 LEU CD2 C 0.304 19.078 5.192 1.00 . A A . 38 LEU CD2 1 1
7 16427 1 1 50 LEU CG C -0.581 18.783 3.993 1.00 . A A . 38 LEU CG 1 1
7 16428 1 1 50 LEU H H -1.202 16.185 2.404 1.00 . A A . 38 LEU H 1 1
7 16429 1 1 50 LEU HA H -0.628 16.261 5.286 1.00 . A A . 38 LEU HA 1 1
7 16430 1 1 50 LEU HB2 H -2.514 17.958 3.651 1.00 . A A . 38 LEU HB2 1 1
7 16431 1 1 50 LEU HB3 H -2.114 18.191 5.343 1.00 . A A . 38 LEU HB3 1 1
7 16432 1 1 50 LEU HD11 H -1.723 19.828 2.527 1.00 . A A . 38 LEU HD11 1 1
7 16433 1 1 50 LEU HD12 H -0.308 20.708 3.113 1.00 . A A . 38 LEU HD12 1 1
7 16434 1 1 50 LEU HD13 H -1.743 20.569 4.130 1.00 . A A . 38 LEU HD13 1 1
7 16435 1 1 50 LEU HD21 H 0.727 18.156 5.565 1.00 . A A . 38 LEU HD21 1 1
7 16436 1 1 50 LEU HD22 H -0.286 19.543 5.969 1.00 . A A . 38 LEU HD22 1 1
7 16437 1 1 50 LEU HD23 H 1.100 19.746 4.897 1.00 . A A . 38 LEU HD23 1 1
7 16438 1 1 50 LEU HG H 0.024 18.295 3.240 1.00 . A A . 38 LEU HG 1 1
7 16439 1 1 50 LEU N N -0.780 15.920 3.252 1.00 . A A . 38 LEU N 1 1
7 16440 1 1 50 LEU O O -3.548 16.098 5.465 1.00 . A A . 38 LEU O 1 1
7 16441 1 1 51 ALA C C -3.609 12.748 6.074 1.00 . A A . 39 ALA C 1 1
7 16442 1 1 51 ALA CA C -3.749 13.452 4.744 1.00 . A A . 39 ALA CA 1 1
7 16443 1 1 51 ALA CB C -3.928 12.444 3.613 1.00 . A A . 39 ALA CB 1 1
7 16444 1 1 51 ALA H H -1.834 13.942 4.033 1.00 . A A . 39 ALA H 1 1
7 16445 1 1 51 ALA HA H -4.619 14.063 4.780 1.00 . A A . 39 ALA HA 1 1
7 16446 1 1 51 ALA HB1 H -4.844 11.894 3.765 1.00 . A A . 39 ALA HB1 1 1
7 16447 1 1 51 ALA HB2 H -3.095 11.760 3.605 1.00 . A A . 39 ALA HB2 1 1
7 16448 1 1 51 ALA HB3 H -3.973 12.967 2.669 1.00 . A A . 39 ALA HB3 1 1
7 16449 1 1 51 ALA N N -2.612 14.309 4.488 1.00 . A A . 39 ALA N 1 1
7 16450 1 1 51 ALA O O -4.048 13.248 7.106 1.00 . A A . 39 ALA O 1 1
7 16451 1 1 52 GLY C C -3.455 9.374 6.748 1.00 . A A . 40 GLY C 1 1
7 16452 1 1 52 GLY CA C -2.911 10.721 7.165 1.00 . A A . 40 GLY CA 1 1
7 16453 1 1 52 GLY H H -2.340 11.471 5.292 1.00 . A A . 40 GLY H 1 1
7 16454 1 1 52 GLY HA2 H -1.898 10.602 7.523 1.00 . A A . 40 GLY HA2 1 1
7 16455 1 1 52 GLY HA3 H -3.525 11.121 7.957 1.00 . A A . 40 GLY HA3 1 1
7 16456 1 1 52 GLY N N -2.914 11.640 6.049 1.00 . A A . 40 GLY N 1 1
7 16457 1 1 52 GLY O O -4.623 9.267 6.373 1.00 . A A . 40 GLY O 1 1
7 16458 1 1 53 VAL C C -2.372 5.924 7.152 1.00 . A A . 41 VAL C 1 1
7 16459 1 1 53 VAL CA C -3.011 7.031 6.321 1.00 . A A . 41 VAL CA 1 1
7 16460 1 1 53 VAL CB C -2.697 6.838 4.813 1.00 . A A . 41 VAL CB 1 1
7 16461 1 1 53 VAL CG1 C -1.411 7.529 4.422 1.00 . A A . 41 VAL CG1 1 1
7 16462 1 1 53 VAL CG2 C -2.632 5.362 4.435 1.00 . A A . 41 VAL CG2 1 1
7 16463 1 1 53 VAL H H -1.717 8.478 7.160 1.00 . A A . 41 VAL H 1 1
7 16464 1 1 53 VAL HA H -4.082 6.961 6.442 1.00 . A A . 41 VAL HA 1 1
7 16465 1 1 53 VAL HB H -3.495 7.291 4.247 1.00 . A A . 41 VAL HB 1 1
7 16466 1 1 53 VAL HG11 H -0.595 7.115 4.992 1.00 . A A . 41 VAL HG11 1 1
7 16467 1 1 53 VAL HG12 H -1.498 8.586 4.623 1.00 . A A . 41 VAL HG12 1 1
7 16468 1 1 53 VAL HG13 H -1.232 7.374 3.369 1.00 . A A . 41 VAL HG13 1 1
7 16469 1 1 53 VAL HG21 H -2.426 5.269 3.381 1.00 . A A . 41 VAL HG21 1 1
7 16470 1 1 53 VAL HG22 H -3.578 4.891 4.662 1.00 . A A . 41 VAL HG22 1 1
7 16471 1 1 53 VAL HG23 H -1.845 4.884 5.001 1.00 . A A . 41 VAL HG23 1 1
7 16472 1 1 53 VAL N N -2.617 8.350 6.787 1.00 . A A . 41 VAL N 1 1
7 16473 1 1 53 VAL O O -1.193 5.986 7.510 1.00 . A A . 41 VAL O 1 1
7 16474 1 1 54 THR C C -2.836 2.513 7.385 1.00 . A A . 42 THR C 1 1
7 16475 1 1 54 THR CA C -2.749 3.781 8.236 1.00 . A A . 42 THR CA 1 1
7 16476 1 1 54 THR CB C -3.625 3.623 9.489 1.00 . A A . 42 THR CB 1 1
7 16477 1 1 54 THR CG2 C -3.098 2.516 10.391 1.00 . A A . 42 THR CG2 1 1
7 16478 1 1 54 THR H H -4.122 4.974 7.181 1.00 . A A . 42 THR H 1 1
7 16479 1 1 54 THR HA H -1.726 3.939 8.544 1.00 . A A . 42 THR HA 1 1
7 16480 1 1 54 THR HB H -4.632 3.375 9.181 1.00 . A A . 42 THR HB 1 1
7 16481 1 1 54 THR HG1 H -3.456 5.588 9.598 1.00 . A A . 42 THR HG1 1 1
7 16482 1 1 54 THR HG21 H -3.071 1.588 9.840 1.00 . A A . 42 THR HG21 1 1
7 16483 1 1 54 THR HG22 H -3.750 2.409 11.245 1.00 . A A . 42 THR HG22 1 1
7 16484 1 1 54 THR HG23 H -2.103 2.766 10.725 1.00 . A A . 42 THR HG23 1 1
7 16485 1 1 54 THR N N -3.184 4.930 7.471 1.00 . A A . 42 THR N 1 1
7 16486 1 1 54 THR O O -3.889 2.212 6.817 1.00 . A A . 42 THR O 1 1
7 16487 1 1 54 THR OG1 O -3.649 4.864 10.208 1.00 . A A . 42 THR OG1 1 1
7 16488 1 1 55 LYS C C -2.067 -0.626 7.414 1.00 . A A . 43 LYS C 1 1
7 16489 1 1 55 LYS CA C -1.691 0.548 6.523 1.00 . A A . 43 LYS CA 1 1
7 16490 1 1 55 LYS CB C -0.293 0.313 5.942 1.00 . A A . 43 LYS CB 1 1
7 16491 1 1 55 LYS CD C -0.612 1.208 3.606 1.00 . A A . 43 LYS CD 1 1
7 16492 1 1 55 LYS CE C -0.130 2.232 2.592 1.00 . A A . 43 LYS CE 1 1
7 16493 1 1 55 LYS CG C 0.143 1.348 4.918 1.00 . A A . 43 LYS CG 1 1
7 16494 1 1 55 LYS H H -0.909 2.099 7.728 1.00 . A A . 43 LYS H 1 1
7 16495 1 1 55 LYS HA H -2.403 0.621 5.715 1.00 . A A . 43 LYS HA 1 1
7 16496 1 1 55 LYS HB2 H 0.422 0.318 6.750 1.00 . A A . 43 LYS HB2 1 1
7 16497 1 1 55 LYS HB3 H -0.275 -0.658 5.469 1.00 . A A . 43 LYS HB3 1 1
7 16498 1 1 55 LYS HD2 H -0.448 0.216 3.209 1.00 . A A . 43 LYS HD2 1 1
7 16499 1 1 55 LYS HD3 H -1.666 1.359 3.788 1.00 . A A . 43 LYS HD3 1 1
7 16500 1 1 55 LYS HE2 H -0.349 3.219 2.966 1.00 . A A . 43 LYS HE2 1 1
7 16501 1 1 55 LYS HE3 H 0.937 2.123 2.475 1.00 . A A . 43 LYS HE3 1 1
7 16502 1 1 55 LYS HG2 H -0.039 2.334 5.320 1.00 . A A . 43 LYS HG2 1 1
7 16503 1 1 55 LYS HG3 H 1.200 1.228 4.730 1.00 . A A . 43 LYS HG3 1 1
7 16504 1 1 55 LYS HZ1 H -0.612 2.923 0.682 1.00 . A A . 43 LYS HZ1 1 1
7 16505 1 1 55 LYS HZ2 H -1.802 1.932 1.377 1.00 . A A . 43 LYS HZ2 1 1
7 16506 1 1 55 LYS HZ3 H -0.382 1.243 0.768 1.00 . A A . 43 LYS HZ3 1 1
7 16507 1 1 55 LYS N N -1.728 1.792 7.280 1.00 . A A . 43 LYS N 1 1
7 16508 1 1 55 LYS NZ N -0.776 2.066 1.265 1.00 . A A . 43 LYS NZ 1 1
7 16509 1 1 55 LYS O O -1.584 -0.735 8.544 1.00 . A A . 43 LYS O 1 1
7 16510 1 1 56 LYS C C -3.183 -3.921 6.765 1.00 . A A . 44 LYS C 1 1
7 16511 1 1 56 LYS CA C -3.325 -2.688 7.648 1.00 . A A . 44 LYS CA 1 1
7 16512 1 1 56 LYS CB C -4.773 -2.574 8.129 1.00 . A A . 44 LYS CB 1 1
7 16513 1 1 56 LYS CD C -6.518 -1.283 9.400 1.00 . A A . 44 LYS CD 1 1
7 16514 1 1 56 LYS CE C -6.950 -2.453 10.269 1.00 . A A . 44 LYS CE 1 1
7 16515 1 1 56 LYS CG C -5.046 -1.374 9.022 1.00 . A A . 44 LYS CG 1 1
7 16516 1 1 56 LYS H H -3.313 -1.340 6.023 1.00 . A A . 44 LYS H 1 1
7 16517 1 1 56 LYS HA H -2.673 -2.788 8.502 1.00 . A A . 44 LYS HA 1 1
7 16518 1 1 56 LYS HB2 H -5.417 -2.505 7.267 1.00 . A A . 44 LYS HB2 1 1
7 16519 1 1 56 LYS HB3 H -5.024 -3.468 8.678 1.00 . A A . 44 LYS HB3 1 1
7 16520 1 1 56 LYS HD2 H -6.683 -0.365 9.945 1.00 . A A . 44 LYS HD2 1 1
7 16521 1 1 56 LYS HD3 H -7.110 -1.278 8.498 1.00 . A A . 44 LYS HD3 1 1
7 16522 1 1 56 LYS HE2 H -6.649 -3.373 9.791 1.00 . A A . 44 LYS HE2 1 1
7 16523 1 1 56 LYS HE3 H -6.463 -2.371 11.227 1.00 . A A . 44 LYS HE3 1 1
7 16524 1 1 56 LYS HG2 H -4.459 -1.468 9.923 1.00 . A A . 44 LYS HG2 1 1
7 16525 1 1 56 LYS HG3 H -4.761 -0.474 8.497 1.00 . A A . 44 LYS HG3 1 1
7 16526 1 1 56 LYS HZ1 H -8.905 -2.657 9.566 1.00 . A A . 44 LYS HZ1 1 1
7 16527 1 1 56 LYS HZ2 H -8.746 -1.561 10.850 1.00 . A A . 44 LYS HZ2 1 1
7 16528 1 1 56 LYS HZ3 H -8.678 -3.223 11.148 1.00 . A A . 44 LYS HZ3 1 1
7 16529 1 1 56 LYS N N -2.929 -1.496 6.914 1.00 . A A . 44 LYS N 1 1
7 16530 1 1 56 LYS NZ N -8.421 -2.475 10.474 1.00 . A A . 44 LYS NZ 1 1
7 16531 1 1 56 LYS O O -3.835 -4.026 5.728 1.00 . A A . 44 LYS O 1 1
7 16532 1 1 57 PHE C C -2.481 -7.236 7.436 1.00 . A A . 45 PHE C 1 1
7 16533 1 1 57 PHE CA C -2.157 -6.105 6.477 1.00 . A A . 45 PHE CA 1 1
7 16534 1 1 57 PHE CB C -0.731 -6.280 5.949 1.00 . A A . 45 PHE CB 1 1
7 16535 1 1 57 PHE CD1 C 0.039 -4.034 5.134 1.00 . A A . 45 PHE CD1 1 1
7 16536 1 1 57 PHE CD2 C -0.358 -5.750 3.526 1.00 . A A . 45 PHE CD2 1 1
7 16537 1 1 57 PHE CE1 C 0.405 -3.167 4.124 1.00 . A A . 45 PHE CE1 1 1
7 16538 1 1 57 PHE CE2 C 0.006 -4.888 2.512 1.00 . A A . 45 PHE CE2 1 1
7 16539 1 1 57 PHE CG C -0.347 -5.333 4.848 1.00 . A A . 45 PHE CG 1 1
7 16540 1 1 57 PHE CZ C 0.387 -3.595 2.813 1.00 . A A . 45 PHE CZ 1 1
7 16541 1 1 57 PHE H H -1.749 -4.635 7.949 1.00 . A A . 45 PHE H 1 1
7 16542 1 1 57 PHE HA H -2.852 -6.130 5.649 1.00 . A A . 45 PHE HA 1 1
7 16543 1 1 57 PHE HB2 H -0.038 -6.130 6.760 1.00 . A A . 45 PHE HB2 1 1
7 16544 1 1 57 PHE HB3 H -0.620 -7.285 5.573 1.00 . A A . 45 PHE HB3 1 1
7 16545 1 1 57 PHE HD1 H 0.052 -3.699 6.161 1.00 . A A . 45 PHE HD1 1 1
7 16546 1 1 57 PHE HD2 H -0.657 -6.762 3.290 1.00 . A A . 45 PHE HD2 1 1
7 16547 1 1 57 PHE HE1 H 0.704 -2.157 4.359 1.00 . A A . 45 PHE HE1 1 1
7 16548 1 1 57 PHE HE2 H -0.008 -5.222 1.486 1.00 . A A . 45 PHE HE2 1 1
7 16549 1 1 57 PHE HZ H 0.673 -2.918 2.020 1.00 . A A . 45 PHE HZ 1 1
7 16550 1 1 57 PHE N N -2.311 -4.829 7.163 1.00 . A A . 45 PHE N 1 1
7 16551 1 1 57 PHE O O -1.978 -7.256 8.561 1.00 . A A . 45 PHE O 1 1
7 16552 1 1 58 ARG C C -4.293 -10.427 7.060 1.00 . A A . 46 ARG C 1 1
7 16553 1 1 58 ARG CA C -3.701 -9.282 7.868 1.00 . A A . 46 ARG CA 1 1
7 16554 1 1 58 ARG CB C -4.719 -8.835 8.918 1.00 . A A . 46 ARG CB 1 1
7 16555 1 1 58 ARG CD C -7.019 -7.928 9.376 1.00 . A A . 46 ARG CD 1 1
7 16556 1 1 58 ARG CG C -5.968 -8.207 8.318 1.00 . A A . 46 ARG CG 1 1
7 16557 1 1 58 ARG CZ C -6.774 -7.236 11.732 1.00 . A A . 46 ARG CZ 1 1
7 16558 1 1 58 ARG H H -3.732 -8.082 6.122 1.00 . A A . 46 ARG H 1 1
7 16559 1 1 58 ARG HA H -2.811 -9.628 8.368 1.00 . A A . 46 ARG HA 1 1
7 16560 1 1 58 ARG HB2 H -5.017 -9.692 9.502 1.00 . A A . 46 ARG HB2 1 1
7 16561 1 1 58 ARG HB3 H -4.254 -8.108 9.568 1.00 . A A . 46 ARG HB3 1 1
7 16562 1 1 58 ARG HD2 H -7.867 -7.452 8.907 1.00 . A A . 46 ARG HD2 1 1
7 16563 1 1 58 ARG HD3 H -7.329 -8.864 9.810 1.00 . A A . 46 ARG HD3 1 1
7 16564 1 1 58 ARG HE H -5.956 -6.294 10.162 1.00 . A A . 46 ARG HE 1 1
7 16565 1 1 58 ARG HG2 H -5.696 -7.278 7.840 1.00 . A A . 46 ARG HG2 1 1
7 16566 1 1 58 ARG HG3 H -6.379 -8.884 7.583 1.00 . A A . 46 ARG HG3 1 1
7 16567 1 1 58 ARG HH11 H -7.892 -8.907 11.453 1.00 . A A . 46 ARG HH11 1 1
7 16568 1 1 58 ARG HH12 H -7.713 -8.399 13.101 1.00 . A A . 46 ARG HH12 1 1
7 16569 1 1 58 ARG HH21 H -5.712 -5.620 12.347 1.00 . A A . 46 ARG HH21 1 1
7 16570 1 1 58 ARG HH22 H -6.477 -6.529 13.610 1.00 . A A . 46 ARG HH22 1 1
7 16571 1 1 58 ARG N N -3.330 -8.161 7.017 1.00 . A A . 46 ARG N 1 1
7 16572 1 1 58 ARG NE N -6.515 -7.057 10.437 1.00 . A A . 46 ARG NE 1 1
7 16573 1 1 58 ARG NH1 N -7.520 -8.263 12.126 1.00 . A A . 46 ARG NH1 1 1
7 16574 1 1 58 ARG NH2 N -6.281 -6.394 12.635 1.00 . A A . 46 ARG NH2 1 1
7 16575 1 1 58 ARG O O -4.614 -10.277 5.884 1.00 . A A . 46 ARG O 1 1
7 16576 1 1 59 ASN C C -6.614 -12.323 7.073 1.00 . A A . 47 ASN C 1 1
7 16577 1 1 59 ASN CA C -5.146 -12.706 7.166 1.00 . A A . 47 ASN CA 1 1
7 16578 1 1 59 ASN CB C -4.965 -13.950 8.047 1.00 . A A . 47 ASN CB 1 1
7 16579 1 1 59 ASN CG C -5.426 -13.733 9.478 1.00 . A A . 47 ASN CG 1 1
7 16580 1 1 59 ASN H H -4.017 -11.625 8.610 1.00 . A A . 47 ASN H 1 1
7 16581 1 1 59 ASN HA H -4.768 -12.906 6.174 1.00 . A A . 47 ASN HA 1 1
7 16582 1 1 59 ASN HB2 H -5.535 -14.765 7.628 1.00 . A A . 47 ASN HB2 1 1
7 16583 1 1 59 ASN HB3 H -3.920 -14.220 8.063 1.00 . A A . 47 ASN HB3 1 1
7 16584 1 1 59 ASN HD21 H -3.615 -13.101 9.988 1.00 . A A . 47 ASN HD21 1 1
7 16585 1 1 59 ASN HD22 H -4.792 -13.108 11.252 1.00 . A A . 47 ASN HD22 1 1
7 16586 1 1 59 ASN N N -4.414 -11.570 7.716 1.00 . A A . 47 ASN N 1 1
7 16587 1 1 59 ASN ND2 N -4.520 -13.270 10.325 1.00 . A A . 47 ASN ND2 1 1
7 16588 1 1 59 ASN O O -7.097 -11.565 7.919 1.00 . A A . 47 ASN O 1 1
7 16589 1 1 59 ASN OD1 O -6.581 -13.985 9.824 1.00 . A A . 47 ASN OD1 1 1
7 16590 1 1 60 ALA C C -9.547 -12.415 7.021 1.00 . A A . 48 ALA C 1 1
7 16591 1 1 60 ALA CA C -8.689 -12.412 5.768 1.00 . A A . 48 ALA CA 1 1
7 16592 1 1 60 ALA CB C -9.306 -13.302 4.699 1.00 . A A . 48 ALA CB 1 1
7 16593 1 1 60 ALA H H -6.914 -13.515 5.471 1.00 . A A . 48 ALA H 1 1
7 16594 1 1 60 ALA HA H -8.656 -11.402 5.383 1.00 . A A . 48 ALA HA 1 1
7 16595 1 1 60 ALA HB1 H -8.664 -13.324 3.831 1.00 . A A . 48 ALA HB1 1 1
7 16596 1 1 60 ALA HB2 H -10.275 -12.914 4.420 1.00 . A A . 48 ALA HB2 1 1
7 16597 1 1 60 ALA HB3 H -9.418 -14.305 5.086 1.00 . A A . 48 ALA HB3 1 1
7 16598 1 1 60 ALA N N -7.315 -12.828 6.051 1.00 . A A . 48 ALA N 1 1
7 16599 1 1 60 ALA O O -9.753 -13.455 7.648 1.00 . A A . 48 ALA O 1 1
7 16600 1 1 61 ALA C C -11.896 -11.968 8.817 1.00 . A A . 49 ALA C 1 1
7 16601 1 1 61 ALA CA C -10.784 -10.958 8.569 1.00 . A A . 49 ALA CA 1 1
7 16602 1 1 61 ALA CB C -11.368 -9.566 8.484 1.00 . A A . 49 ALA CB 1 1
7 16603 1 1 61 ALA H H -9.811 -10.462 6.770 1.00 . A A . 49 ALA H 1 1
7 16604 1 1 61 ALA HA H -10.102 -10.978 9.406 1.00 . A A . 49 ALA HA 1 1
7 16605 1 1 61 ALA HB1 H -11.815 -9.301 9.429 1.00 . A A . 49 ALA HB1 1 1
7 16606 1 1 61 ALA HB2 H -12.122 -9.546 7.710 1.00 . A A . 49 ALA HB2 1 1
7 16607 1 1 61 ALA HB3 H -10.584 -8.864 8.241 1.00 . A A . 49 ALA HB3 1 1
7 16608 1 1 61 ALA N N -10.018 -11.223 7.361 1.00 . A A . 49 ALA N 1 1
7 16609 1 1 61 ALA O O -12.159 -12.331 9.963 1.00 . A A . 49 ALA O 1 1
7 16610 1 1 62 SER C C -13.162 -14.784 8.197 1.00 . A A . 50 SER C 1 1
7 16611 1 1 62 SER CA C -13.656 -13.366 7.889 1.00 . A A . 50 SER CA 1 1
7 16612 1 1 62 SER CB C -14.474 -13.367 6.599 1.00 . A A . 50 SER CB 1 1
7 16613 1 1 62 SER H H -12.371 -12.056 6.866 1.00 . A A . 50 SER H 1 1
7 16614 1 1 62 SER HA H -14.288 -13.037 8.697 1.00 . A A . 50 SER HA 1 1
7 16615 1 1 62 SER HB2 H -13.837 -13.650 5.775 1.00 . A A . 50 SER HB2 1 1
7 16616 1 1 62 SER HB3 H -15.285 -14.073 6.688 1.00 . A A . 50 SER HB3 1 1
7 16617 1 1 62 SER HG H -15.802 -11.954 6.876 1.00 . A A . 50 SER HG 1 1
7 16618 1 1 62 SER N N -12.566 -12.407 7.760 1.00 . A A . 50 SER N 1 1
7 16619 1 1 62 SER O O -13.921 -15.744 8.086 1.00 . A A . 50 SER O 1 1
7 16620 1 1 62 SER OG O -15.009 -12.078 6.341 1.00 . A A . 50 SER OG 1 1
7 16621 1 1 63 GLY C C -11.168 -17.115 7.734 1.00 . A A . 51 GLY C 1 1
7 16622 1 1 63 GLY CA C -11.362 -16.214 8.939 1.00 . A A . 51 GLY CA 1 1
7 16623 1 1 63 GLY H H -11.331 -14.114 8.651 1.00 . A A . 51 GLY H 1 1
7 16624 1 1 63 GLY HA2 H -10.409 -16.074 9.427 1.00 . A A . 51 GLY HA2 1 1
7 16625 1 1 63 GLY HA3 H -12.040 -16.697 9.628 1.00 . A A . 51 GLY HA3 1 1
7 16626 1 1 63 GLY N N -11.901 -14.914 8.587 1.00 . A A . 51 GLY N 1 1
7 16627 1 1 63 GLY O O -11.120 -18.338 7.866 1.00 . A A . 51 GLY O 1 1
7 16628 1 1 64 LYS C C -9.346 -17.552 5.182 1.00 . A A . 52 LYS C 1 1
7 16629 1 1 64 LYS CA C -10.837 -17.253 5.336 1.00 . A A . 52 LYS CA 1 1
7 16630 1 1 64 LYS CB C -11.346 -16.432 4.151 1.00 . A A . 52 LYS CB 1 1
7 16631 1 1 64 LYS CD C -12.084 -18.254 2.577 1.00 . A A . 52 LYS CD 1 1
7 16632 1 1 64 LYS CE C -11.850 -18.900 1.221 1.00 . A A . 52 LYS CE 1 1
7 16633 1 1 64 LYS CG C -11.129 -17.092 2.807 1.00 . A A . 52 LYS CG 1 1
7 16634 1 1 64 LYS H H -11.139 -15.541 6.510 1.00 . A A . 52 LYS H 1 1
7 16635 1 1 64 LYS HA H -11.384 -18.180 5.395 1.00 . A A . 52 LYS HA 1 1
7 16636 1 1 64 LYS HB2 H -12.405 -16.264 4.276 1.00 . A A . 52 LYS HB2 1 1
7 16637 1 1 64 LYS HB3 H -10.839 -15.480 4.146 1.00 . A A . 52 LYS HB3 1 1
7 16638 1 1 64 LYS HD2 H -11.933 -18.993 3.347 1.00 . A A . 52 LYS HD2 1 1
7 16639 1 1 64 LYS HD3 H -13.099 -17.887 2.621 1.00 . A A . 52 LYS HD3 1 1
7 16640 1 1 64 LYS HE2 H -11.993 -18.156 0.453 1.00 . A A . 52 LYS HE2 1 1
7 16641 1 1 64 LYS HE3 H -10.834 -19.266 1.182 1.00 . A A . 52 LYS HE3 1 1
7 16642 1 1 64 LYS HG2 H -11.276 -16.357 2.035 1.00 . A A . 52 LYS HG2 1 1
7 16643 1 1 64 LYS HG3 H -10.115 -17.459 2.772 1.00 . A A . 52 LYS HG3 1 1
7 16644 1 1 64 LYS HZ1 H -13.766 -19.701 0.994 1.00 . A A . 52 LYS HZ1 1 1
7 16645 1 1 64 LYS HZ2 H -12.658 -20.765 1.695 1.00 . A A . 52 LYS HZ2 1 1
7 16646 1 1 64 LYS HZ3 H -12.592 -20.450 0.035 1.00 . A A . 52 LYS HZ3 1 1
7 16647 1 1 64 LYS N N -11.061 -16.513 6.559 1.00 . A A . 52 LYS N 1 1
7 16648 1 1 64 LYS NZ N -12.781 -20.032 0.970 1.00 . A A . 52 LYS NZ 1 1
7 16649 1 1 64 LYS O O -8.529 -16.633 5.133 1.00 . A A . 52 LYS O 1 1
7 16650 1 1 65 PRO C C -7.001 -18.973 3.622 1.00 . A A . 53 PRO C 1 1
7 16651 1 1 65 PRO CA C -7.566 -19.239 5.015 1.00 . A A . 53 PRO CA 1 1
7 16652 1 1 65 PRO CB C -7.602 -20.738 5.304 1.00 . A A . 53 PRO CB 1 1
7 16653 1 1 65 PRO CD C -9.872 -20.001 5.193 1.00 . A A . 53 PRO CD 1 1
7 16654 1 1 65 PRO CG C -8.964 -21.163 4.895 1.00 . A A . 53 PRO CG 1 1
7 16655 1 1 65 PRO HA H -6.951 -18.743 5.750 1.00 . A A . 53 PRO HA 1 1
7 16656 1 1 65 PRO HB2 H -6.839 -21.239 4.725 1.00 . A A . 53 PRO HB2 1 1
7 16657 1 1 65 PRO HB3 H -7.433 -20.910 6.357 1.00 . A A . 53 PRO HB3 1 1
7 16658 1 1 65 PRO HD2 H -10.644 -19.927 4.444 1.00 . A A . 53 PRO HD2 1 1
7 16659 1 1 65 PRO HD3 H -10.304 -20.100 6.176 1.00 . A A . 53 PRO HD3 1 1
7 16660 1 1 65 PRO HG2 H -8.973 -21.386 3.839 1.00 . A A . 53 PRO HG2 1 1
7 16661 1 1 65 PRO HG3 H -9.265 -22.028 5.465 1.00 . A A . 53 PRO HG3 1 1
7 16662 1 1 65 PRO N N -8.968 -18.837 5.132 1.00 . A A . 53 PRO N 1 1
7 16663 1 1 65 PRO O O -7.735 -19.014 2.626 1.00 . A A . 53 PRO O 1 1
7 16664 1 1 66 ASP C C -5.179 -16.962 1.920 1.00 . A A . 54 ASP C 1 1
7 16665 1 1 66 ASP CA C -4.953 -18.400 2.357 1.00 . A A . 54 ASP CA 1 1
7 16666 1 1 66 ASP CB C -5.328 -19.384 1.239 1.00 . A A . 54 ASP CB 1 1
7 16667 1 1 66 ASP CG C -4.599 -19.115 -0.059 1.00 . A A . 54 ASP CG 1 1
7 16668 1 1 66 ASP H H -5.239 -18.544 4.433 1.00 . A A . 54 ASP H 1 1
7 16669 1 1 66 ASP HA H -3.904 -18.520 2.589 1.00 . A A . 54 ASP HA 1 1
7 16670 1 1 66 ASP HB2 H -5.090 -20.387 1.560 1.00 . A A . 54 ASP HB2 1 1
7 16671 1 1 66 ASP HB3 H -6.391 -19.315 1.053 1.00 . A A . 54 ASP HB3 1 1
7 16672 1 1 66 ASP N N -5.702 -18.661 3.588 1.00 . A A . 54 ASP N 1 1
7 16673 1 1 66 ASP O O -4.237 -16.220 1.658 1.00 . A A . 54 ASP O 1 1
7 16674 1 1 66 ASP OD1 O -5.203 -18.520 -0.973 1.00 . A A . 54 ASP OD1 1 1
7 16675 1 1 66 ASP OD2 O -3.403 -19.466 -0.159 1.00 . A A . 54 ASP OD2 1 1
7 16676 1 1 67 ARG C C -6.410 -14.272 2.691 1.00 . A A . 55 ARG C 1 1
7 16677 1 1 67 ARG CA C -6.827 -15.212 1.566 1.00 . A A . 55 ARG CA 1 1
7 16678 1 1 67 ARG CB C -8.336 -15.111 1.348 1.00 . A A . 55 ARG CB 1 1
7 16679 1 1 67 ARG CD C -8.331 -16.641 -0.667 1.00 . A A . 55 ARG CD 1 1
7 16680 1 1 67 ARG CG C -8.773 -15.304 -0.095 1.00 . A A . 55 ARG CG 1 1
7 16681 1 1 67 ARG CZ C -8.375 -17.653 -2.923 1.00 . A A . 55 ARG CZ 1 1
7 16682 1 1 67 ARG H H -7.131 -17.286 1.847 1.00 . A A . 55 ARG H 1 1
7 16683 1 1 67 ARG HA H -6.329 -14.901 0.660 1.00 . A A . 55 ARG HA 1 1
7 16684 1 1 67 ARG HB2 H -8.824 -15.865 1.949 1.00 . A A . 55 ARG HB2 1 1
7 16685 1 1 67 ARG HB3 H -8.669 -14.136 1.673 1.00 . A A . 55 ARG HB3 1 1
7 16686 1 1 67 ARG HD2 H -7.252 -16.651 -0.741 1.00 . A A . 55 ARG HD2 1 1
7 16687 1 1 67 ARG HD3 H -8.656 -17.430 -0.008 1.00 . A A . 55 ARG HD3 1 1
7 16688 1 1 67 ARG HE H -9.738 -16.386 -2.197 1.00 . A A . 55 ARG HE 1 1
7 16689 1 1 67 ARG HG2 H -9.849 -15.248 -0.141 1.00 . A A . 55 ARG HG2 1 1
7 16690 1 1 67 ARG HG3 H -8.348 -14.510 -0.694 1.00 . A A . 55 ARG HG3 1 1
7 16691 1 1 67 ARG HH11 H -6.748 -18.196 -1.824 1.00 . A A . 55 ARG HH11 1 1
7 16692 1 1 67 ARG HH12 H -6.852 -18.895 -3.411 1.00 . A A . 55 ARG HH12 1 1
7 16693 1 1 67 ARG HH21 H -9.845 -17.298 -4.269 1.00 . A A . 55 ARG HH21 1 1
7 16694 1 1 67 ARG HH22 H -8.603 -18.384 -4.798 1.00 . A A . 55 ARG HH22 1 1
7 16695 1 1 67 ARG N N -6.441 -16.591 1.828 1.00 . A A . 55 ARG N 1 1
7 16696 1 1 67 ARG NE N -8.900 -16.861 -1.992 1.00 . A A . 55 ARG NE 1 1
7 16697 1 1 67 ARG NH1 N -7.236 -18.299 -2.704 1.00 . A A . 55 ARG NH1 1 1
7 16698 1 1 67 ARG NH2 N -8.989 -17.790 -4.090 1.00 . A A . 55 ARG NH2 1 1
7 16699 1 1 67 ARG O O -6.466 -14.617 3.875 1.00 . A A . 55 ARG O 1 1
7 16700 1 1 68 TYR C C -6.542 -10.816 2.954 1.00 . A A . 56 TYR C 1 1
7 16701 1 1 68 TYR CA C -5.657 -12.025 3.235 1.00 . A A . 56 TYR CA 1 1
7 16702 1 1 68 TYR CB C -4.180 -11.634 3.096 1.00 . A A . 56 TYR CB 1 1
7 16703 1 1 68 TYR CD1 C -2.776 -13.690 2.705 1.00 . A A . 56 TYR CD1 1 1
7 16704 1 1 68 TYR CD2 C -2.731 -12.708 4.872 1.00 . A A . 56 TYR CD2 1 1
7 16705 1 1 68 TYR CE1 C -1.890 -14.662 3.120 1.00 . A A . 56 TYR CE1 1 1
7 16706 1 1 68 TYR CE2 C -1.843 -13.678 5.295 1.00 . A A . 56 TYR CE2 1 1
7 16707 1 1 68 TYR CG C -3.211 -12.696 3.569 1.00 . A A . 56 TYR CG 1 1
7 16708 1 1 68 TYR CZ C -1.435 -14.641 4.456 1.00 . A A . 56 TYR CZ 1 1
7 16709 1 1 68 TYR H H -5.876 -12.911 1.336 1.00 . A A . 56 TYR H 1 1
7 16710 1 1 68 TYR HA H -5.844 -12.382 4.236 1.00 . A A . 56 TYR HA 1 1
7 16711 1 1 68 TYR HB2 H -3.965 -11.433 2.058 1.00 . A A . 56 TYR HB2 1 1
7 16712 1 1 68 TYR HB3 H -3.998 -10.738 3.674 1.00 . A A . 56 TYR HB3 1 1
7 16713 1 1 68 TYR HD1 H -3.140 -13.698 1.689 1.00 . A A . 56 TYR HD1 1 1
7 16714 1 1 68 TYR HD2 H -3.057 -11.944 5.561 1.00 . A A . 56 TYR HD2 1 1
7 16715 1 1 68 TYR HE1 H -1.565 -15.426 2.430 1.00 . A A . 56 TYR HE1 1 1
7 16716 1 1 68 TYR HE2 H -1.478 -13.668 6.312 1.00 . A A . 56 TYR HE2 1 1
7 16717 1 1 68 TYR HH H 0.181 -15.677 4.203 1.00 . A A . 56 TYR HH 1 1
7 16718 1 1 68 TYR N N -5.984 -13.085 2.300 1.00 . A A . 56 TYR N 1 1
7 16719 1 1 68 TYR O O -7.243 -10.781 1.943 1.00 . A A . 56 TYR O 1 1
7 16720 1 1 68 TYR OH O -0.548 -15.621 4.830 1.00 . A A . 56 TYR OH 1 1
7 16721 1 1 69 ASP C C -6.296 -7.427 4.002 1.00 . A A . 57 ASP C 1 1
7 16722 1 1 69 ASP CA C -7.196 -8.573 3.575 1.00 . A A . 57 ASP CA 1 1
7 16723 1 1 69 ASP CB C -8.584 -8.480 4.235 1.00 . A A . 57 ASP CB 1 1
7 16724 1 1 69 ASP CG C -8.560 -8.143 5.712 1.00 . A A . 57 ASP CG 1 1
7 16725 1 1 69 ASP H H -6.051 -9.960 4.698 1.00 . A A . 57 ASP H 1 1
7 16726 1 1 69 ASP HA H -7.322 -8.511 2.503 1.00 . A A . 57 ASP HA 1 1
7 16727 1 1 69 ASP HB2 H -9.153 -7.715 3.733 1.00 . A A . 57 ASP HB2 1 1
7 16728 1 1 69 ASP HB3 H -9.089 -9.427 4.113 1.00 . A A . 57 ASP HB3 1 1
7 16729 1 1 69 ASP N N -6.529 -9.837 3.846 1.00 . A A . 57 ASP N 1 1
7 16730 1 1 69 ASP O O -5.466 -7.574 4.900 1.00 . A A . 57 ASP O 1 1
7 16731 1 1 69 ASP OD1 O -8.610 -6.948 6.048 1.00 . A A . 57 ASP OD1 1 1
7 16732 1 1 69 ASP OD2 O -8.431 -9.080 6.537 1.00 . A A . 57 ASP OD2 1 1
7 16733 1 1 70 MET C C -6.282 -3.869 3.431 1.00 . A A . 58 MET C 1 1
7 16734 1 1 70 MET CA C -5.523 -5.188 3.505 1.00 . A A . 58 MET CA 1 1
7 16735 1 1 70 MET CB C -4.433 -5.274 2.424 1.00 . A A . 58 MET CB 1 1
7 16736 1 1 70 MET CE C -2.584 -1.574 2.128 1.00 . A A . 58 MET CE 1 1
7 16737 1 1 70 MET CG C -3.395 -4.171 2.484 1.00 . A A . 58 MET CG 1 1
7 16738 1 1 70 MET H H -7.199 -6.203 2.716 1.00 . A A . 58 MET H 1 1
7 16739 1 1 70 MET HA H -5.065 -5.278 4.479 1.00 . A A . 58 MET HA 1 1
7 16740 1 1 70 MET HB2 H -3.922 -6.219 2.524 1.00 . A A . 58 MET HB2 1 1
7 16741 1 1 70 MET HB3 H -4.907 -5.236 1.454 1.00 . A A . 58 MET HB3 1 1
7 16742 1 1 70 MET HE1 H -2.754 -0.596 1.701 1.00 . A A . 58 MET HE1 1 1
7 16743 1 1 70 MET HE2 H -1.660 -1.987 1.742 1.00 . A A . 58 MET HE2 1 1
7 16744 1 1 70 MET HE3 H -2.521 -1.490 3.203 1.00 . A A . 58 MET HE3 1 1
7 16745 1 1 70 MET HG2 H -3.171 -3.965 3.519 1.00 . A A . 58 MET HG2 1 1
7 16746 1 1 70 MET HG3 H -2.497 -4.511 1.984 1.00 . A A . 58 MET HG3 1 1
7 16747 1 1 70 MET N N -6.441 -6.300 3.332 1.00 . A A . 58 MET N 1 1
7 16748 1 1 70 MET O O -7.165 -3.708 2.593 1.00 . A A . 58 MET O 1 1
7 16749 1 1 70 MET SD S -3.944 -2.647 1.701 1.00 . A A . 58 MET SD 1 1
7 16750 1 1 71 GLU C C -5.783 -0.454 4.281 1.00 . A A . 59 GLU C 1 1
7 16751 1 1 71 GLU CA C -6.686 -1.670 4.361 1.00 . A A . 59 GLU CA 1 1
7 16752 1 1 71 GLU CB C -7.533 -1.583 5.634 1.00 . A A . 59 GLU CB 1 1
7 16753 1 1 71 GLU CD C -9.374 -2.584 7.042 1.00 . A A . 59 GLU CD 1 1
7 16754 1 1 71 GLU CG C -8.592 -2.665 5.748 1.00 . A A . 59 GLU CG 1 1
7 16755 1 1 71 GLU H H -5.183 -3.077 4.901 1.00 . A A . 59 GLU H 1 1
7 16756 1 1 71 GLU HA H -7.340 -1.649 3.508 1.00 . A A . 59 GLU HA 1 1
7 16757 1 1 71 GLU HB2 H -6.883 -1.658 6.489 1.00 . A A . 59 GLU HB2 1 1
7 16758 1 1 71 GLU HB3 H -8.029 -0.624 5.655 1.00 . A A . 59 GLU HB3 1 1
7 16759 1 1 71 GLU HG2 H -9.281 -2.564 4.923 1.00 . A A . 59 GLU HG2 1 1
7 16760 1 1 71 GLU HG3 H -8.107 -3.629 5.695 1.00 . A A . 59 GLU HG3 1 1
7 16761 1 1 71 GLU N N -5.949 -2.926 4.302 1.00 . A A . 59 GLU N 1 1
7 16762 1 1 71 GLU O O -4.617 -0.487 4.686 1.00 . A A . 59 GLU O 1 1
7 16763 1 1 71 GLU OE1 O -9.058 -3.343 7.981 1.00 . A A . 59 GLU OE1 1 1
7 16764 1 1 71 GLU OE2 O -10.313 -1.770 7.128 1.00 . A A . 59 GLU OE2 1 1
7 16765 1 1 72 ASN C C -6.619 2.954 4.290 1.00 . A A . 60 ASN C 1 1
7 16766 1 1 72 ASN CA C -5.701 1.912 3.677 1.00 . A A . 60 ASN CA 1 1
7 16767 1 1 72 ASN CB C -5.385 2.307 2.234 1.00 . A A . 60 ASN CB 1 1
7 16768 1 1 72 ASN CG C -4.491 1.314 1.529 1.00 . A A . 60 ASN CG 1 1
7 16769 1 1 72 ASN H H -7.258 0.526 3.366 1.00 . A A . 60 ASN H 1 1
7 16770 1 1 72 ASN HA H -4.785 1.863 4.249 1.00 . A A . 60 ASN HA 1 1
7 16771 1 1 72 ASN HB2 H -6.310 2.382 1.680 1.00 . A A . 60 ASN HB2 1 1
7 16772 1 1 72 ASN HB3 H -4.894 3.270 2.232 1.00 . A A . 60 ASN HB3 1 1
7 16773 1 1 72 ASN HD21 H -6.067 0.339 0.823 1.00 . A A . 60 ASN HD21 1 1
7 16774 1 1 72 ASN HD22 H -4.524 -0.302 0.378 1.00 . A A . 60 ASN HD22 1 1
7 16775 1 1 72 ASN N N -6.353 0.615 3.740 1.00 . A A . 60 ASN N 1 1
7 16776 1 1 72 ASN ND2 N -5.088 0.355 0.840 1.00 . A A . 60 ASN ND2 1 1
7 16777 1 1 72 ASN O O -7.400 3.603 3.588 1.00 . A A . 60 ASN O 1 1
7 16778 1 1 72 ASN OD1 O -3.274 1.413 1.594 1.00 . A A . 60 ASN OD1 1 1
7 16779 1 1 73 LEU C C -6.786 5.422 6.280 1.00 . A A . 61 LEU C 1 1
7 16780 1 1 73 LEU CA C -7.396 4.034 6.306 1.00 . A A . 61 LEU CA 1 1
7 16781 1 1 73 LEU CB C -7.610 3.567 7.745 1.00 . A A . 61 LEU CB 1 1
7 16782 1 1 73 LEU CD1 C -8.644 1.949 9.348 1.00 . A A . 61 LEU CD1 1 1
7 16783 1 1 73 LEU CD2 C -9.945 2.735 7.362 1.00 . A A . 61 LEU CD2 1 1
7 16784 1 1 73 LEU CG C -8.562 2.380 7.894 1.00 . A A . 61 LEU CG 1 1
7 16785 1 1 73 LEU H H -5.901 2.555 6.105 1.00 . A A . 61 LEU H 1 1
7 16786 1 1 73 LEU HA H -8.347 4.065 5.800 1.00 . A A . 61 LEU HA 1 1
7 16787 1 1 73 LEU HB2 H -6.650 3.287 8.155 1.00 . A A . 61 LEU HB2 1 1
7 16788 1 1 73 LEU HB3 H -7.999 4.391 8.320 1.00 . A A . 61 LEU HB3 1 1
7 16789 1 1 73 LEU HD11 H -9.043 2.757 9.942 1.00 . A A . 61 LEU HD11 1 1
7 16790 1 1 73 LEU HD12 H -7.657 1.694 9.705 1.00 . A A . 61 LEU HD12 1 1
7 16791 1 1 73 LEU HD13 H -9.289 1.088 9.432 1.00 . A A . 61 LEU HD13 1 1
7 16792 1 1 73 LEU HD21 H -9.876 2.994 6.315 1.00 . A A . 61 LEU HD21 1 1
7 16793 1 1 73 LEU HD22 H -10.340 3.573 7.913 1.00 . A A . 61 LEU HD22 1 1
7 16794 1 1 73 LEU HD23 H -10.603 1.886 7.478 1.00 . A A . 61 LEU HD23 1 1
7 16795 1 1 73 LEU HG H -8.183 1.548 7.321 1.00 . A A . 61 LEU HG 1 1
7 16796 1 1 73 LEU N N -6.548 3.092 5.597 1.00 . A A . 61 LEU N 1 1
7 16797 1 1 73 LEU O O -5.778 5.679 6.938 1.00 . A A . 61 LEU O 1 1
7 16798 1 1 74 THR C C -7.903 8.665 5.807 1.00 . A A . 62 THR C 1 1
7 16799 1 1 74 THR CA C -6.871 7.651 5.359 1.00 . A A . 62 THR CA 1 1
7 16800 1 1 74 THR CB C -6.459 7.943 3.900 1.00 . A A . 62 THR CB 1 1
7 16801 1 1 74 THR CG2 C -5.604 6.820 3.346 1.00 . A A . 62 THR CG2 1 1
7 16802 1 1 74 THR H H -8.232 6.080 5.077 1.00 . A A . 62 THR H 1 1
7 16803 1 1 74 THR HA H -5.997 7.742 5.986 1.00 . A A . 62 THR HA 1 1
7 16804 1 1 74 THR HB H -5.886 8.857 3.878 1.00 . A A . 62 THR HB 1 1
7 16805 1 1 74 THR HG1 H -7.386 7.882 2.164 1.00 . A A . 62 THR HG1 1 1
7 16806 1 1 74 THR HG21 H -6.233 6.111 2.827 1.00 . A A . 62 THR HG21 1 1
7 16807 1 1 74 THR HG22 H -5.100 6.322 4.159 1.00 . A A . 62 THR HG22 1 1
7 16808 1 1 74 THR HG23 H -4.873 7.225 2.665 1.00 . A A . 62 THR HG23 1 1
7 16809 1 1 74 THR N N -7.395 6.314 5.518 1.00 . A A . 62 THR N 1 1
7 16810 1 1 74 THR O O -8.999 8.301 6.236 1.00 . A A . 62 THR O 1 1
7 16811 1 1 74 THR OG1 O -7.617 8.091 3.074 1.00 . A A . 62 THR OG1 1 1
7 16812 1 1 75 THR C C -9.428 11.377 5.051 1.00 . A A . 63 THR C 1 1
7 16813 1 1 75 THR CA C -8.439 10.987 6.142 1.00 . A A . 63 THR CA 1 1
7 16814 1 1 75 THR CB C -7.610 12.206 6.570 1.00 . A A . 63 THR CB 1 1
7 16815 1 1 75 THR CG2 C -6.492 11.758 7.493 1.00 . A A . 63 THR CG2 1 1
7 16816 1 1 75 THR H H -6.677 10.163 5.341 1.00 . A A . 63 THR H 1 1
7 16817 1 1 75 THR HA H -8.985 10.631 7.001 1.00 . A A . 63 THR HA 1 1
7 16818 1 1 75 THR HB H -8.243 12.904 7.094 1.00 . A A . 63 THR HB 1 1
7 16819 1 1 75 THR HG1 H -6.727 13.724 5.662 1.00 . A A . 63 THR HG1 1 1
7 16820 1 1 75 THR HG21 H -6.224 12.566 8.157 1.00 . A A . 63 THR HG21 1 1
7 16821 1 1 75 THR HG22 H -5.622 11.484 6.896 1.00 . A A . 63 THR HG22 1 1
7 16822 1 1 75 THR HG23 H -6.818 10.902 8.068 1.00 . A A . 63 THR HG23 1 1
7 16823 1 1 75 THR N N -7.560 9.929 5.700 1.00 . A A . 63 THR N 1 1
7 16824 1 1 75 THR O O -10.529 11.851 5.335 1.00 . A A . 63 THR O 1 1
7 16825 1 1 75 THR OG1 O -7.033 12.841 5.418 1.00 . A A . 63 THR OG1 1 1
7 16826 1 1 76 LYS C C -10.567 10.323 2.069 1.00 . A A . 64 LYS C 1 1
7 16827 1 1 76 LYS CA C -9.872 11.536 2.670 1.00 . A A . 64 LYS CA 1 1
7 16828 1 1 76 LYS CB C -9.014 12.219 1.599 1.00 . A A . 64 LYS CB 1 1
7 16829 1 1 76 LYS CD C -9.145 14.546 2.576 1.00 . A A . 64 LYS CD 1 1
7 16830 1 1 76 LYS CE C -9.952 15.138 1.429 1.00 . A A . 64 LYS CE 1 1
7 16831 1 1 76 LYS CG C -8.232 13.422 2.107 1.00 . A A . 64 LYS CG 1 1
7 16832 1 1 76 LYS H H -8.187 10.708 3.631 1.00 . A A . 64 LYS H 1 1
7 16833 1 1 76 LYS HA H -10.619 12.231 3.022 1.00 . A A . 64 LYS HA 1 1
7 16834 1 1 76 LYS HB2 H -8.308 11.499 1.212 1.00 . A A . 64 LYS HB2 1 1
7 16835 1 1 76 LYS HB3 H -9.656 12.546 0.795 1.00 . A A . 64 LYS HB3 1 1
7 16836 1 1 76 LYS HD2 H -9.828 14.155 3.316 1.00 . A A . 64 LYS HD2 1 1
7 16837 1 1 76 LYS HD3 H -8.541 15.324 3.020 1.00 . A A . 64 LYS HD3 1 1
7 16838 1 1 76 LYS HE2 H -9.270 15.507 0.678 1.00 . A A . 64 LYS HE2 1 1
7 16839 1 1 76 LYS HE3 H -10.571 14.363 1.004 1.00 . A A . 64 LYS HE3 1 1
7 16840 1 1 76 LYS HG2 H -7.613 13.110 2.935 1.00 . A A . 64 LYS HG2 1 1
7 16841 1 1 76 LYS HG3 H -7.605 13.791 1.310 1.00 . A A . 64 LYS HG3 1 1
7 16842 1 1 76 LYS HZ1 H -10.242 17.007 2.311 1.00 . A A . 64 LYS HZ1 1 1
7 16843 1 1 76 LYS HZ2 H -11.498 15.915 2.594 1.00 . A A . 64 LYS HZ2 1 1
7 16844 1 1 76 LYS HZ3 H -11.347 16.654 1.081 1.00 . A A . 64 LYS HZ3 1 1
7 16845 1 1 76 LYS N N -9.044 11.150 3.802 1.00 . A A . 64 LYS N 1 1
7 16846 1 1 76 LYS NZ N -10.819 16.256 1.885 1.00 . A A . 64 LYS NZ 1 1
7 16847 1 1 76 LYS O O -11.534 10.454 1.321 1.00 . A A . 64 LYS O 1 1
7 16848 1 1 77 LYS C C -10.704 6.825 2.889 1.00 . A A . 65 LYS C 1 1
7 16849 1 1 77 LYS CA C -10.588 7.909 1.824 1.00 . A A . 65 LYS CA 1 1
7 16850 1 1 77 LYS CB C -9.688 7.441 0.673 1.00 . A A . 65 LYS CB 1 1
7 16851 1 1 77 LYS CD C -10.828 7.727 -1.559 1.00 . A A . 65 LYS CD 1 1
7 16852 1 1 77 LYS CE C -12.261 7.973 -1.109 1.00 . A A . 65 LYS CE 1 1
7 16853 1 1 77 LYS CG C -9.793 8.286 -0.588 1.00 . A A . 65 LYS CG 1 1
7 16854 1 1 77 LYS H H -9.304 9.086 3.011 1.00 . A A . 65 LYS H 1 1
7 16855 1 1 77 LYS HA H -11.568 8.110 1.437 1.00 . A A . 65 LYS HA 1 1
7 16856 1 1 77 LYS HB2 H -8.663 7.465 1.007 1.00 . A A . 65 LYS HB2 1 1
7 16857 1 1 77 LYS HB3 H -9.945 6.428 0.414 1.00 . A A . 65 LYS HB3 1 1
7 16858 1 1 77 LYS HD2 H -10.685 8.191 -2.519 1.00 . A A . 65 LYS HD2 1 1
7 16859 1 1 77 LYS HD3 H -10.672 6.661 -1.653 1.00 . A A . 65 LYS HD3 1 1
7 16860 1 1 77 LYS HE2 H -12.926 7.504 -1.817 1.00 . A A . 65 LYS HE2 1 1
7 16861 1 1 77 LYS HE3 H -12.401 7.526 -0.138 1.00 . A A . 65 LYS HE3 1 1
7 16862 1 1 77 LYS HG2 H -10.080 9.289 -0.313 1.00 . A A . 65 LYS HG2 1 1
7 16863 1 1 77 LYS HG3 H -8.829 8.307 -1.075 1.00 . A A . 65 LYS HG3 1 1
7 16864 1 1 77 LYS HZ1 H -13.596 9.549 -0.816 1.00 . A A . 65 LYS HZ1 1 1
7 16865 1 1 77 LYS HZ2 H -12.374 9.886 -1.937 1.00 . A A . 65 LYS HZ2 1 1
7 16866 1 1 77 LYS HZ3 H -12.025 9.877 -0.281 1.00 . A A . 65 LYS HZ3 1 1
7 16867 1 1 77 LYS N N -10.060 9.139 2.385 1.00 . A A . 65 LYS N 1 1
7 16868 1 1 77 LYS NZ N -12.585 9.420 -1.031 1.00 . A A . 65 LYS NZ 1 1
7 16869 1 1 77 LYS O O -10.759 7.113 4.086 1.00 . A A . 65 LYS O 1 1
7 16870 1 1 78 ASP C C -11.132 3.223 2.299 1.00 . A A . 66 ASP C 1 1
7 16871 1 1 78 ASP CA C -10.929 4.397 3.228 1.00 . A A . 66 ASP CA 1 1
7 16872 1 1 78 ASP CB C -12.128 4.537 4.185 1.00 . A A . 66 ASP CB 1 1
7 16873 1 1 78 ASP CG C -13.439 4.909 3.508 1.00 . A A . 66 ASP CG 1 1
7 16874 1 1 78 ASP H H -10.345 5.462 1.513 1.00 . A A . 66 ASP H 1 1
7 16875 1 1 78 ASP HA H -10.038 4.212 3.813 1.00 . A A . 66 ASP HA 1 1
7 16876 1 1 78 ASP HB2 H -12.273 3.596 4.694 1.00 . A A . 66 ASP HB2 1 1
7 16877 1 1 78 ASP HB3 H -11.890 5.290 4.913 1.00 . A A . 66 ASP HB3 1 1
7 16878 1 1 78 ASP N N -10.671 5.589 2.422 1.00 . A A . 66 ASP N 1 1
7 16879 1 1 78 ASP O O -12.191 3.040 1.705 1.00 . A A . 66 ASP O 1 1
7 16880 1 1 78 ASP OD1 O -14.277 4.007 3.274 1.00 . A A . 66 ASP OD1 1 1
7 16881 1 1 78 ASP OD2 O -13.656 6.108 3.232 1.00 . A A . 66 ASP OD2 1 1
7 16882 1 1 79 THR C C -9.848 0.048 1.959 1.00 . A A . 67 THR C 1 1
7 16883 1 1 79 THR CA C -10.133 1.337 1.218 1.00 . A A . 67 THR CA 1 1
7 16884 1 1 79 THR CB C -9.133 1.516 0.060 1.00 . A A . 67 THR CB 1 1
7 16885 1 1 79 THR CG2 C -9.371 2.843 -0.641 1.00 . A A . 67 THR CG2 1 1
7 16886 1 1 79 THR H H -9.267 2.636 2.634 1.00 . A A . 67 THR H 1 1
7 16887 1 1 79 THR HA H -11.129 1.288 0.802 1.00 . A A . 67 THR HA 1 1
7 16888 1 1 79 THR HB H -9.279 0.717 -0.653 1.00 . A A . 67 THR HB 1 1
7 16889 1 1 79 THR HG1 H -7.251 2.089 0.045 1.00 . A A . 67 THR HG1 1 1
7 16890 1 1 79 THR HG21 H -8.618 2.993 -1.405 1.00 . A A . 67 THR HG21 1 1
7 16891 1 1 79 THR HG22 H -9.319 3.645 0.079 1.00 . A A . 67 THR HG22 1 1
7 16892 1 1 79 THR HG23 H -10.349 2.837 -1.102 1.00 . A A . 67 THR HG23 1 1
7 16893 1 1 79 THR N N -10.088 2.455 2.130 1.00 . A A . 67 THR N 1 1
7 16894 1 1 79 THR O O -9.059 0.024 2.906 1.00 . A A . 67 THR O 1 1
7 16895 1 1 79 THR OG1 O -7.789 1.473 0.547 1.00 . A A . 67 THR OG1 1 1
7 16896 1 1 80 HIS C C -10.314 -3.412 1.173 1.00 . A A . 68 HIS C 1 1
7 16897 1 1 80 HIS CA C -10.376 -2.294 2.197 1.00 . A A . 68 HIS CA 1 1
7 16898 1 1 80 HIS CB C -11.560 -2.515 3.150 1.00 . A A . 68 HIS CB 1 1
7 16899 1 1 80 HIS CD2 C -10.561 -4.769 3.999 1.00 . A A . 68 HIS CD2 1 1
7 16900 1 1 80 HIS CE1 C -11.885 -5.078 5.709 1.00 . A A . 68 HIS CE1 1 1
7 16901 1 1 80 HIS CG C -11.427 -3.725 4.035 1.00 . A A . 68 HIS CG 1 1
7 16902 1 1 80 HIS H H -11.034 -0.951 0.713 1.00 . A A . 68 HIS H 1 1
7 16903 1 1 80 HIS HA H -9.460 -2.290 2.767 1.00 . A A . 68 HIS HA 1 1
7 16904 1 1 80 HIS HB2 H -11.661 -1.651 3.791 1.00 . A A . 68 HIS HB2 1 1
7 16905 1 1 80 HIS HB3 H -12.462 -2.628 2.567 1.00 . A A . 68 HIS HB3 1 1
7 16906 1 1 80 HIS HD1 H -12.977 -3.370 5.415 1.00 . A A . 68 HIS HD1 1 1
7 16907 1 1 80 HIS HD2 H -9.785 -4.928 3.263 1.00 . A A . 68 HIS HD2 1 1
7 16908 1 1 80 HIS HE1 H -12.355 -5.508 6.579 1.00 . A A . 68 HIS HE1 1 1
7 16909 1 1 80 HIS HE2 H -10.236 -6.260 5.437 1.00 . A A . 68 HIS HE2 1 1
7 16910 1 1 80 HIS N N -10.488 -1.016 1.526 1.00 . A A . 68 HIS N 1 1
7 16911 1 1 80 HIS ND1 N -12.241 -3.953 5.118 1.00 . A A . 68 HIS ND1 1 1
7 16912 1 1 80 HIS NE2 N -10.862 -5.596 5.050 1.00 . A A . 68 HIS NE2 1 1
7 16913 1 1 80 HIS O O -11.341 -3.935 0.747 1.00 . A A . 68 HIS O 1 1
7 16914 1 1 81 HIS C C -9.242 -6.176 0.654 1.00 . A A . 69 HIS C 1 1
7 16915 1 1 81 HIS CA C -8.878 -4.902 -0.094 1.00 . A A . 69 HIS CA 1 1
7 16916 1 1 81 HIS CB C -7.410 -4.968 -0.532 1.00 . A A . 69 HIS CB 1 1
7 16917 1 1 81 HIS CD2 C -5.620 -3.234 -1.252 1.00 . A A . 69 HIS CD2 1 1
7 16918 1 1 81 HIS CE1 C -6.923 -1.815 -2.279 1.00 . A A . 69 HIS CE1 1 1
7 16919 1 1 81 HIS CG C -6.883 -3.711 -1.166 1.00 . A A . 69 HIS CG 1 1
7 16920 1 1 81 HIS H H -8.327 -3.276 1.137 1.00 . A A . 69 HIS H 1 1
7 16921 1 1 81 HIS HA H -9.515 -4.794 -0.958 1.00 . A A . 69 HIS HA 1 1
7 16922 1 1 81 HIS HB2 H -6.798 -5.177 0.330 1.00 . A A . 69 HIS HB2 1 1
7 16923 1 1 81 HIS HB3 H -7.296 -5.771 -1.245 1.00 . A A . 69 HIS HB3 1 1
7 16924 1 1 81 HIS HD1 H -8.662 -2.840 -1.920 1.00 . A A . 69 HIS HD1 1 1
7 16925 1 1 81 HIS HD2 H -4.734 -3.696 -0.840 1.00 . A A . 69 HIS HD2 1 1
7 16926 1 1 81 HIS HE1 H -7.277 -0.965 -2.842 1.00 . A A . 69 HIS HE1 1 1
7 16927 1 1 81 HIS HE2 H -4.883 -1.643 -2.410 1.00 . A A . 69 HIS HE2 1 1
7 16928 1 1 81 HIS N N -9.101 -3.772 0.790 1.00 . A A . 69 HIS N 1 1
7 16929 1 1 81 HIS ND1 N -7.674 -2.793 -1.817 1.00 . A A . 69 HIS ND1 1 1
7 16930 1 1 81 HIS NE2 N -5.668 -2.055 -1.952 1.00 . A A . 69 HIS NE2 1 1
7 16931 1 1 81 HIS O O -8.400 -6.778 1.312 1.00 . A A . 69 HIS O 1 1
7 16932 1 1 82 LYS C C -10.977 -8.973 0.600 1.00 . A A . 70 LYS C 1 1
7 16933 1 1 82 LYS CA C -11.020 -7.656 1.370 1.00 . A A . 70 LYS CA 1 1
7 16934 1 1 82 LYS CB C -12.443 -7.326 1.813 1.00 . A A . 70 LYS CB 1 1
7 16935 1 1 82 LYS CD C -14.585 -6.163 1.220 1.00 . A A . 70 LYS CD 1 1
7 16936 1 1 82 LYS CE C -14.321 -4.784 1.799 1.00 . A A . 70 LYS CE 1 1
7 16937 1 1 82 LYS CG C -13.317 -6.792 0.686 1.00 . A A . 70 LYS CG 1 1
7 16938 1 1 82 LYS H H -11.129 -6.045 0.018 1.00 . A A . 70 LYS H 1 1
7 16939 1 1 82 LYS HA H -10.402 -7.751 2.246 1.00 . A A . 70 LYS HA 1 1
7 16940 1 1 82 LYS HB2 H -12.902 -8.220 2.202 1.00 . A A . 70 LYS HB2 1 1
7 16941 1 1 82 LYS HB3 H -12.403 -6.582 2.594 1.00 . A A . 70 LYS HB3 1 1
7 16942 1 1 82 LYS HD2 H -15.302 -6.076 0.418 1.00 . A A . 70 LYS HD2 1 1
7 16943 1 1 82 LYS HD3 H -14.980 -6.796 1.993 1.00 . A A . 70 LYS HD3 1 1
7 16944 1 1 82 LYS HE2 H -13.568 -4.870 2.568 1.00 . A A . 70 LYS HE2 1 1
7 16945 1 1 82 LYS HE3 H -13.957 -4.142 1.011 1.00 . A A . 70 LYS HE3 1 1
7 16946 1 1 82 LYS HG2 H -12.764 -6.041 0.145 1.00 . A A . 70 LYS HG2 1 1
7 16947 1 1 82 LYS HG3 H -13.575 -7.603 0.023 1.00 . A A . 70 LYS HG3 1 1
7 16948 1 1 82 LYS HZ1 H -15.872 -4.749 3.195 1.00 . A A . 70 LYS HZ1 1 1
7 16949 1 1 82 LYS HZ2 H -16.304 -4.144 1.676 1.00 . A A . 70 LYS HZ2 1 1
7 16950 1 1 82 LYS HZ3 H -15.347 -3.212 2.715 1.00 . A A . 70 LYS HZ3 1 1
7 16951 1 1 82 LYS N N -10.508 -6.546 0.592 1.00 . A A . 70 LYS N 1 1
7 16952 1 1 82 LYS NZ N -15.546 -4.181 2.387 1.00 . A A . 70 LYS NZ 1 1
7 16953 1 1 82 LYS O O -11.476 -9.069 -0.521 1.00 . A A . 70 LYS O 1 1
7 16954 1 1 83 ASP C C -9.562 -11.403 -0.628 1.00 . A A . 71 ASP C 1 1
7 16955 1 1 83 ASP CA C -10.310 -11.338 0.703 1.00 . A A . 71 ASP CA 1 1
7 16956 1 1 83 ASP CB C -11.741 -11.883 0.560 1.00 . A A . 71 ASP CB 1 1
7 16957 1 1 83 ASP CG C -11.802 -13.357 0.189 1.00 . A A . 71 ASP CG 1 1
7 16958 1 1 83 ASP H H -9.857 -9.758 2.045 1.00 . A A . 71 ASP H 1 1
7 16959 1 1 83 ASP HA H -9.780 -11.944 1.424 1.00 . A A . 71 ASP HA 1 1
7 16960 1 1 83 ASP HB2 H -12.262 -11.751 1.497 1.00 . A A . 71 ASP HB2 1 1
7 16961 1 1 83 ASP HB3 H -12.252 -11.320 -0.205 1.00 . A A . 71 ASP HB3 1 1
7 16962 1 1 83 ASP N N -10.341 -9.967 1.220 1.00 . A A . 71 ASP N 1 1
7 16963 1 1 83 ASP O O -10.150 -11.629 -1.686 1.00 . A A . 71 ASP O 1 1
7 16964 1 1 83 ASP OD1 O -11.859 -14.208 1.101 1.00 . A A . 71 ASP OD1 1 1
7 16965 1 1 83 ASP OD2 O -11.749 -13.674 -1.017 1.00 . A A . 71 ASP OD2 1 1
7 16966 1 1 84 TRP C C -6.353 -12.343 -1.542 1.00 . A A . 72 TRP C 1 1
7 16967 1 1 84 TRP CA C -7.416 -11.283 -1.749 1.00 . A A . 72 TRP CA 1 1
7 16968 1 1 84 TRP CB C -6.762 -9.937 -2.083 1.00 . A A . 72 TRP CB 1 1
7 16969 1 1 84 TRP CD1 C -6.321 -8.490 -0.015 1.00 . A A . 72 TRP CD1 1 1
7 16970 1 1 84 TRP CD2 C -4.512 -9.576 -0.763 1.00 . A A . 72 TRP CD2 1 1
7 16971 1 1 84 TRP CE2 C -4.148 -8.817 0.363 1.00 . A A . 72 TRP CE2 1 1
7 16972 1 1 84 TRP CE3 C -3.525 -10.338 -1.396 1.00 . A A . 72 TRP CE3 1 1
7 16973 1 1 84 TRP CG C -5.914 -9.356 -0.986 1.00 . A A . 72 TRP CG 1 1
7 16974 1 1 84 TRP CH2 C -1.919 -9.552 0.224 1.00 . A A . 72 TRP CH2 1 1
7 16975 1 1 84 TRP CZ2 C -2.849 -8.806 0.860 1.00 . A A . 72 TRP CZ2 1 1
7 16976 1 1 84 TRP CZ3 C -2.240 -10.312 -0.887 1.00 . A A . 72 TRP CZ3 1 1
7 16977 1 1 84 TRP H H -7.847 -10.935 0.292 1.00 . A A . 72 TRP H 1 1
7 16978 1 1 84 TRP HA H -8.043 -11.582 -2.577 1.00 . A A . 72 TRP HA 1 1
7 16979 1 1 84 TRP HB2 H -6.131 -10.062 -2.950 1.00 . A A . 72 TRP HB2 1 1
7 16980 1 1 84 TRP HB3 H -7.538 -9.221 -2.315 1.00 . A A . 72 TRP HB3 1 1
7 16981 1 1 84 TRP HD1 H -7.331 -8.123 0.087 1.00 . A A . 72 TRP HD1 1 1
7 16982 1 1 84 TRP HE1 H -5.309 -7.563 1.576 1.00 . A A . 72 TRP HE1 1 1
7 16983 1 1 84 TRP HE3 H -3.754 -10.939 -2.265 1.00 . A A . 72 TRP HE3 1 1
7 16984 1 1 84 TRP HH2 H -0.901 -9.565 0.579 1.00 . A A . 72 TRP HH2 1 1
7 16985 1 1 84 TRP HZ2 H -2.572 -8.233 1.711 1.00 . A A . 72 TRP HZ2 1 1
7 16986 1 1 84 TRP HZ3 H -1.465 -10.875 -1.347 1.00 . A A . 72 TRP HZ3 1 1
7 16987 1 1 84 TRP N N -8.258 -11.180 -0.570 1.00 . A A . 72 TRP N 1 1
7 16988 1 1 84 TRP NE1 N -5.265 -8.165 0.802 1.00 . A A . 72 TRP NE1 1 1
7 16989 1 1 84 TRP O O -5.965 -12.633 -0.409 1.00 . A A . 72 TRP O 1 1
7 16990 1 1 85 ALA C C -3.604 -13.474 -3.258 1.00 . A A . 73 ALA C 1 1
7 16991 1 1 85 ALA CA C -4.860 -13.948 -2.545 1.00 . A A . 73 ALA CA 1 1
7 16992 1 1 85 ALA CB C -5.363 -15.246 -3.151 1.00 . A A . 73 ALA CB 1 1
7 16993 1 1 85 ALA H H -6.277 -12.724 -3.511 1.00 . A A . 73 ALA H 1 1
7 16994 1 1 85 ALA HA H -4.635 -14.120 -1.504 1.00 . A A . 73 ALA HA 1 1
7 16995 1 1 85 ALA HB1 H -4.592 -15.999 -3.077 1.00 . A A . 73 ALA HB1 1 1
7 16996 1 1 85 ALA HB2 H -5.613 -15.084 -4.189 1.00 . A A . 73 ALA HB2 1 1
7 16997 1 1 85 ALA HB3 H -6.240 -15.576 -2.615 1.00 . A A . 73 ALA HB3 1 1
7 16998 1 1 85 ALA N N -5.895 -12.941 -2.628 1.00 . A A . 73 ALA N 1 1
7 16999 1 1 85 ALA O O -3.678 -12.848 -4.313 1.00 . A A . 73 ALA O 1 1
7 17000 1 1 86 LEU C C -1.054 -14.113 -4.614 1.00 . A A . 74 LEU C 1 1
7 17001 1 1 86 LEU CA C -1.173 -13.417 -3.256 1.00 . A A . 74 LEU CA 1 1
7 17002 1 1 86 LEU CB C -0.056 -13.861 -2.302 1.00 . A A . 74 LEU CB 1 1
7 17003 1 1 86 LEU CD1 C 2.223 -13.561 -1.322 1.00 . A A . 74 LEU CD1 1 1
7 17004 1 1 86 LEU CD2 C 1.955 -13.615 -3.796 1.00 . A A . 74 LEU CD2 1 1
7 17005 1 1 86 LEU CG C 1.315 -13.198 -2.485 1.00 . A A . 74 LEU CG 1 1
7 17006 1 1 86 LEU H H -2.461 -14.095 -1.742 1.00 . A A . 74 LEU H 1 1
7 17007 1 1 86 LEU HA H -1.117 -12.348 -3.399 1.00 . A A . 74 LEU HA 1 1
7 17008 1 1 86 LEU HB2 H -0.385 -13.667 -1.293 1.00 . A A . 74 LEU HB2 1 1
7 17009 1 1 86 LEU HB3 H 0.071 -14.928 -2.415 1.00 . A A . 74 LEU HB3 1 1
7 17010 1 1 86 LEU HD11 H 1.864 -13.084 -0.421 1.00 . A A . 74 LEU HD11 1 1
7 17011 1 1 86 LEU HD12 H 3.228 -13.231 -1.529 1.00 . A A . 74 LEU HD12 1 1
7 17012 1 1 86 LEU HD13 H 2.219 -14.632 -1.184 1.00 . A A . 74 LEU HD13 1 1
7 17013 1 1 86 LEU HD21 H 2.926 -13.149 -3.889 1.00 . A A . 74 LEU HD21 1 1
7 17014 1 1 86 LEU HD22 H 1.326 -13.303 -4.616 1.00 . A A . 74 LEU HD22 1 1
7 17015 1 1 86 LEU HD23 H 2.066 -14.688 -3.817 1.00 . A A . 74 LEU HD23 1 1
7 17016 1 1 86 LEU HG H 1.192 -12.124 -2.494 1.00 . A A . 74 LEU HG 1 1
7 17017 1 1 86 LEU N N -2.456 -13.727 -2.647 1.00 . A A . 74 LEU N 1 1
7 17018 1 1 86 LEU O O -1.286 -15.317 -4.731 1.00 . A A . 74 LEU O 1 1
7 17019 1 1 87 GLY C C -1.917 -13.722 -7.728 1.00 . A A . 75 GLY C 1 1
7 17020 1 1 87 GLY CA C -0.607 -13.857 -6.981 1.00 . A A . 75 GLY CA 1 1
7 17021 1 1 87 GLY H H -0.431 -12.410 -5.442 1.00 . A A . 75 GLY H 1 1
7 17022 1 1 87 GLY HA2 H 0.158 -13.314 -7.518 1.00 . A A . 75 GLY HA2 1 1
7 17023 1 1 87 GLY HA3 H -0.333 -14.900 -6.942 1.00 . A A . 75 GLY HA3 1 1
7 17024 1 1 87 GLY N N -0.687 -13.340 -5.629 1.00 . A A . 75 GLY N 1 1
7 17025 1 1 87 GLY O O -2.011 -14.083 -8.904 1.00 . A A . 75 GLY O 1 1
7 17026 1 1 88 GLU C C -4.609 -11.601 -7.863 1.00 . A A . 76 GLU C 1 1
7 17027 1 1 88 GLU CA C -4.249 -13.059 -7.623 1.00 . A A . 76 GLU CA 1 1
7 17028 1 1 88 GLU CB C -5.299 -13.723 -6.726 1.00 . A A . 76 GLU CB 1 1
7 17029 1 1 88 GLU CD C -5.071 -15.943 -7.928 1.00 . A A . 76 GLU CD 1 1
7 17030 1 1 88 GLU CG C -5.129 -15.229 -6.592 1.00 . A A . 76 GLU CG 1 1
7 17031 1 1 88 GLU H H -2.741 -12.821 -6.157 1.00 . A A . 76 GLU H 1 1
7 17032 1 1 88 GLU HA H -4.240 -13.568 -8.570 1.00 . A A . 76 GLU HA 1 1
7 17033 1 1 88 GLU HB2 H -5.236 -13.289 -5.738 1.00 . A A . 76 GLU HB2 1 1
7 17034 1 1 88 GLU HB3 H -6.279 -13.528 -7.130 1.00 . A A . 76 GLU HB3 1 1
7 17035 1 1 88 GLU HG2 H -4.214 -15.430 -6.056 1.00 . A A . 76 GLU HG2 1 1
7 17036 1 1 88 GLU HG3 H -5.965 -15.622 -6.030 1.00 . A A . 76 GLU HG3 1 1
7 17037 1 1 88 GLU N N -2.919 -13.179 -7.051 1.00 . A A . 76 GLU N 1 1
7 17038 1 1 88 GLU O O -3.913 -10.687 -7.416 1.00 . A A . 76 GLU O 1 1
7 17039 1 1 88 GLU OE1 O -6.099 -15.985 -8.639 1.00 . A A . 76 GLU OE1 1 1
7 17040 1 1 88 GLU OE2 O -4.003 -16.492 -8.262 1.00 . A A . 76 GLU OE2 1 1
7 17041 1 1 89 GLU C C -7.631 -9.931 -8.613 1.00 . A A . 77 GLU C 1 1
7 17042 1 1 89 GLU CA C -6.157 -10.075 -8.951 1.00 . A A . 77 GLU CA 1 1
7 17043 1 1 89 GLU CB C -5.944 -9.882 -10.450 1.00 . A A . 77 GLU CB 1 1
7 17044 1 1 89 GLU CD C -6.296 -8.431 -12.470 1.00 . A A . 77 GLU CD 1 1
7 17045 1 1 89 GLU CG C -6.352 -8.513 -10.964 1.00 . A A . 77 GLU CG 1 1
7 17046 1 1 89 GLU H H -6.264 -12.176 -8.797 1.00 . A A . 77 GLU H 1 1
7 17047 1 1 89 GLU HA H -5.579 -9.335 -8.400 1.00 . A A . 77 GLU HA 1 1
7 17048 1 1 89 GLU HB2 H -4.897 -10.025 -10.672 1.00 . A A . 77 GLU HB2 1 1
7 17049 1 1 89 GLU HB3 H -6.518 -10.626 -10.981 1.00 . A A . 77 GLU HB3 1 1
7 17050 1 1 89 GLU HG2 H -7.362 -8.307 -10.643 1.00 . A A . 77 GLU HG2 1 1
7 17051 1 1 89 GLU HG3 H -5.684 -7.772 -10.549 1.00 . A A . 77 GLU HG3 1 1
7 17052 1 1 89 GLU N N -5.709 -11.400 -8.561 1.00 . A A . 77 GLU N 1 1
7 17053 1 1 89 GLU O O -8.432 -10.816 -8.915 1.00 . A A . 77 GLU O 1 1
7 17054 1 1 89 GLU OE1 O -5.188 -8.518 -13.028 1.00 . A A . 77 GLU OE1 1 1
7 17055 1 1 89 GLU OE2 O -7.361 -8.262 -13.106 1.00 . A A . 77 GLU OE2 1 1
7 17056 1 1 90 PHE C C -9.777 -7.190 -7.841 1.00 . A A . 78 PHE C 1 1
7 17057 1 1 90 PHE CA C -9.351 -8.617 -7.542 1.00 . A A . 78 PHE CA 1 1
7 17058 1 1 90 PHE CB C -9.460 -8.887 -6.039 1.00 . A A . 78 PHE CB 1 1
7 17059 1 1 90 PHE CD1 C -7.197 -8.392 -5.062 1.00 . A A . 78 PHE CD1 1 1
7 17060 1 1 90 PHE CD2 C -8.989 -6.894 -4.583 1.00 . A A . 78 PHE CD2 1 1
7 17061 1 1 90 PHE CE1 C -6.340 -7.616 -4.311 1.00 . A A . 78 PHE CE1 1 1
7 17062 1 1 90 PHE CE2 C -8.136 -6.114 -3.828 1.00 . A A . 78 PHE CE2 1 1
7 17063 1 1 90 PHE CG C -8.531 -8.041 -5.208 1.00 . A A . 78 PHE CG 1 1
7 17064 1 1 90 PHE CZ C -6.810 -6.475 -3.693 1.00 . A A . 78 PHE CZ 1 1
7 17065 1 1 90 PHE H H -7.303 -8.157 -7.759 1.00 . A A . 78 PHE H 1 1
7 17066 1 1 90 PHE HA H -9.993 -9.301 -8.075 1.00 . A A . 78 PHE HA 1 1
7 17067 1 1 90 PHE HB2 H -10.468 -8.686 -5.715 1.00 . A A . 78 PHE HB2 1 1
7 17068 1 1 90 PHE HB3 H -9.225 -9.924 -5.848 1.00 . A A . 78 PHE HB3 1 1
7 17069 1 1 90 PHE HD1 H -6.829 -9.284 -5.547 1.00 . A A . 78 PHE HD1 1 1
7 17070 1 1 90 PHE HD2 H -10.026 -6.613 -4.689 1.00 . A A . 78 PHE HD2 1 1
7 17071 1 1 90 PHE HE1 H -5.304 -7.904 -4.201 1.00 . A A . 78 PHE HE1 1 1
7 17072 1 1 90 PHE HE2 H -8.507 -5.221 -3.344 1.00 . A A . 78 PHE HE2 1 1
7 17073 1 1 90 PHE HZ H -6.141 -5.865 -3.103 1.00 . A A . 78 PHE HZ 1 1
7 17074 1 1 90 PHE N N -7.986 -8.838 -7.973 1.00 . A A . 78 PHE N 1 1
7 17075 1 1 90 PHE O O -8.938 -6.315 -8.037 1.00 . A A . 78 PHE O 1 1
7 17076 1 1 91 GLN C C -11.845 -5.033 -6.639 1.00 . A A . 79 GLN C 1 1
7 17077 1 1 91 GLN CA C -11.596 -5.611 -8.017 1.00 . A A . 79 GLN CA 1 1
7 17078 1 1 91 GLN CB C -12.874 -5.586 -8.850 1.00 . A A . 79 GLN CB 1 1
7 17079 1 1 91 GLN CD C -13.886 -5.927 -11.137 1.00 . A A . 79 GLN CD 1 1
7 17080 1 1 91 GLN CG C -12.614 -5.746 -10.333 1.00 . A A . 79 GLN CG 1 1
7 17081 1 1 91 GLN H H -11.700 -7.713 -7.847 1.00 . A A . 79 GLN H 1 1
7 17082 1 1 91 GLN HA H -10.843 -5.012 -8.511 1.00 . A A . 79 GLN HA 1 1
7 17083 1 1 91 GLN HB2 H -13.518 -6.389 -8.527 1.00 . A A . 79 GLN HB2 1 1
7 17084 1 1 91 GLN HB3 H -13.377 -4.643 -8.693 1.00 . A A . 79 GLN HB3 1 1
7 17085 1 1 91 GLN HE21 H -12.905 -7.015 -12.473 1.00 . A A . 79 GLN HE21 1 1
7 17086 1 1 91 GLN HE22 H -14.587 -6.783 -12.782 1.00 . A A . 79 GLN HE22 1 1
7 17087 1 1 91 GLN HG2 H -12.104 -4.865 -10.693 1.00 . A A . 79 GLN HG2 1 1
7 17088 1 1 91 GLN HG3 H -11.983 -6.607 -10.479 1.00 . A A . 79 GLN HG3 1 1
7 17089 1 1 91 GLN N N -11.076 -6.959 -7.895 1.00 . A A . 79 GLN N 1 1
7 17090 1 1 91 GLN NE2 N -13.782 -6.646 -12.241 1.00 . A A . 79 GLN NE2 1 1
7 17091 1 1 91 GLN O O -12.235 -5.752 -5.715 1.00 . A A . 79 GLN O 1 1
7 17092 1 1 91 GLN OE1 O -14.949 -5.425 -10.769 1.00 . A A . 79 GLN OE1 1 1
7 17093 1 1 92 ASP C C -11.720 -1.568 -5.425 1.00 . A A . 80 ASP C 1 1
7 17094 1 1 92 ASP CA C -11.710 -3.073 -5.223 1.00 . A A . 80 ASP CA 1 1
7 17095 1 1 92 ASP CB C -10.514 -3.470 -4.351 1.00 . A A . 80 ASP CB 1 1
7 17096 1 1 92 ASP CG C -10.754 -3.232 -2.875 1.00 . A A . 80 ASP CG 1 1
7 17097 1 1 92 ASP H H -11.439 -3.216 -7.324 1.00 . A A . 80 ASP H 1 1
7 17098 1 1 92 ASP HA H -12.626 -3.375 -4.738 1.00 . A A . 80 ASP HA 1 1
7 17099 1 1 92 ASP HB2 H -10.299 -4.516 -4.496 1.00 . A A . 80 ASP HB2 1 1
7 17100 1 1 92 ASP HB3 H -9.657 -2.891 -4.652 1.00 . A A . 80 ASP HB3 1 1
7 17101 1 1 92 ASP N N -11.629 -3.741 -6.515 1.00 . A A . 80 ASP N 1 1
7 17102 1 1 92 ASP O O -11.375 -1.081 -6.506 1.00 . A A . 80 ASP O 1 1
7 17103 1 1 92 ASP OD1 O -11.509 -4.006 -2.260 1.00 . A A . 80 ASP OD1 1 1
7 17104 1 1 92 ASP OD2 O -10.171 -2.280 -2.319 1.00 . A A . 80 ASP OD2 1 1
7 17105 1 1 93 GLU C C -10.875 1.185 -3.841 1.00 . A A . 81 GLU C 1 1
7 17106 1 1 93 GLU CA C -12.133 0.618 -4.463 1.00 . A A . 81 GLU CA 1 1
7 17107 1 1 93 GLU CB C -13.371 1.174 -3.760 1.00 . A A . 81 GLU CB 1 1
7 17108 1 1 93 GLU CD C -14.713 3.222 -3.147 1.00 . A A . 81 GLU CD 1 1
7 17109 1 1 93 GLU CG C -13.515 2.681 -3.895 1.00 . A A . 81 GLU CG 1 1
7 17110 1 1 93 GLU H H -12.275 -1.267 -3.529 1.00 . A A . 81 GLU H 1 1
7 17111 1 1 93 GLU HA H -12.153 0.899 -5.503 1.00 . A A . 81 GLU HA 1 1
7 17112 1 1 93 GLU HB2 H -14.252 0.709 -4.179 1.00 . A A . 81 GLU HB2 1 1
7 17113 1 1 93 GLU HB3 H -13.313 0.932 -2.709 1.00 . A A . 81 GLU HB3 1 1
7 17114 1 1 93 GLU HG2 H -12.625 3.150 -3.504 1.00 . A A . 81 GLU HG2 1 1
7 17115 1 1 93 GLU HG3 H -13.619 2.927 -4.941 1.00 . A A . 81 GLU HG3 1 1
7 17116 1 1 93 GLU N N -12.091 -0.831 -4.388 1.00 . A A . 81 GLU N 1 1
7 17117 1 1 93 GLU O O -10.596 0.958 -2.665 1.00 . A A . 81 GLU O 1 1
7 17118 1 1 93 GLU OE1 O -15.856 2.948 -3.573 1.00 . A A . 81 GLU OE1 1 1
7 17119 1 1 93 GLU OE2 O -14.523 3.934 -2.141 1.00 . A A . 81 GLU OE2 1 1
7 17120 1 1 94 ALA C C -8.863 3.815 -3.718 1.00 . A A . 82 ALA C 1 1
7 17121 1 1 94 ALA CA C -8.811 2.380 -4.230 1.00 . A A . 82 ALA CA 1 1
7 17122 1 1 94 ALA CB C -7.838 2.239 -5.377 1.00 . A A . 82 ALA CB 1 1
7 17123 1 1 94 ALA H H -10.432 2.067 -5.562 1.00 . A A . 82 ALA H 1 1
7 17124 1 1 94 ALA HA H -8.468 1.742 -3.429 1.00 . A A . 82 ALA HA 1 1
7 17125 1 1 94 ALA HB1 H -7.919 1.242 -5.788 1.00 . A A . 82 ALA HB1 1 1
7 17126 1 1 94 ALA HB2 H -6.831 2.405 -5.024 1.00 . A A . 82 ALA HB2 1 1
7 17127 1 1 94 ALA HB3 H -8.079 2.962 -6.142 1.00 . A A . 82 ALA HB3 1 1
7 17128 1 1 94 ALA N N -10.113 1.896 -4.648 1.00 . A A . 82 ALA N 1 1
7 17129 1 1 94 ALA O O -9.922 4.442 -3.710 1.00 . A A . 82 ALA O 1 1
7 17130 1 1 95 LEU C C -7.989 6.734 -3.759 1.00 . A A . 83 LEU C 1 1
7 17131 1 1 95 LEU CA C -7.626 5.679 -2.720 1.00 . A A . 83 LEU CA 1 1
7 17132 1 1 95 LEU CB C -6.219 5.964 -2.169 1.00 . A A . 83 LEU CB 1 1
7 17133 1 1 95 LEU CD1 C -6.844 5.223 0.161 1.00 . A A . 83 LEU CD1 1 1
7 17134 1 1 95 LEU CD2 C -5.471 3.713 -1.296 1.00 . A A . 83 LEU CD2 1 1
7 17135 1 1 95 LEU CG C -5.786 5.158 -0.931 1.00 . A A . 83 LEU CG 1 1
7 17136 1 1 95 LEU H H -6.899 3.785 -3.325 1.00 . A A . 83 LEU H 1 1
7 17137 1 1 95 LEU HA H -8.338 5.741 -1.908 1.00 . A A . 83 LEU HA 1 1
7 17138 1 1 95 LEU HB2 H -5.507 5.772 -2.957 1.00 . A A . 83 LEU HB2 1 1
7 17139 1 1 95 LEU HB3 H -6.167 7.014 -1.916 1.00 . A A . 83 LEU HB3 1 1
7 17140 1 1 95 LEU HD11 H -7.765 4.793 -0.202 1.00 . A A . 83 LEU HD11 1 1
7 17141 1 1 95 LEU HD12 H -7.014 6.253 0.443 1.00 . A A . 83 LEU HD12 1 1
7 17142 1 1 95 LEU HD13 H -6.506 4.667 1.024 1.00 . A A . 83 LEU HD13 1 1
7 17143 1 1 95 LEU HD21 H -5.138 3.184 -0.414 1.00 . A A . 83 LEU HD21 1 1
7 17144 1 1 95 LEU HD22 H -4.692 3.690 -2.044 1.00 . A A . 83 LEU HD22 1 1
7 17145 1 1 95 LEU HD23 H -6.359 3.239 -1.686 1.00 . A A . 83 LEU HD23 1 1
7 17146 1 1 95 LEU HG H -4.883 5.599 -0.533 1.00 . A A . 83 LEU HG 1 1
7 17147 1 1 95 LEU N N -7.712 4.330 -3.282 1.00 . A A . 83 LEU N 1 1
7 17148 1 1 95 LEU O O -8.285 7.877 -3.420 1.00 . A A . 83 LEU O 1 1
7 17149 1 1 96 ASP C C -9.872 7.352 -6.233 1.00 . A A . 84 ASP C 1 1
7 17150 1 1 96 ASP CA C -8.353 7.247 -6.106 1.00 . A A . 84 ASP CA 1 1
7 17151 1 1 96 ASP CB C -7.709 6.819 -7.431 1.00 . A A . 84 ASP CB 1 1
7 17152 1 1 96 ASP CG C -8.141 5.443 -7.899 1.00 . A A . 84 ASP CG 1 1
7 17153 1 1 96 ASP H H -7.700 5.424 -5.234 1.00 . A A . 84 ASP H 1 1
7 17154 1 1 96 ASP HA H -7.976 8.223 -5.844 1.00 . A A . 84 ASP HA 1 1
7 17155 1 1 96 ASP HB2 H -7.970 7.534 -8.193 1.00 . A A . 84 ASP HB2 1 1
7 17156 1 1 96 ASP HB3 H -6.635 6.814 -7.309 1.00 . A A . 84 ASP HB3 1 1
7 17157 1 1 96 ASP N N -7.980 6.341 -5.024 1.00 . A A . 84 ASP N 1 1
7 17158 1 1 96 ASP O O -10.389 7.824 -7.250 1.00 . A A . 84 ASP O 1 1
7 17159 1 1 96 ASP OD1 O -7.591 4.442 -7.397 1.00 . A A . 84 ASP OD1 1 1
7 17160 1 1 96 ASP OD2 O -9.004 5.348 -8.792 1.00 . A A . 84 ASP OD2 1 1
7 17161 1 1 97 SER C C -12.856 6.197 -5.930 1.00 . A A . 85 SER C 1 1
7 17162 1 1 97 SER CA C -12.014 7.087 -5.013 1.00 . A A . 85 SER CA 1 1
7 17163 1 1 97 SER CB C -12.381 8.563 -5.196 1.00 . A A . 85 SER CB 1 1
7 17164 1 1 97 SER H H -10.093 6.352 -4.522 1.00 . A A . 85 SER H 1 1
7 17165 1 1 97 SER HA H -12.239 6.811 -3.994 1.00 . A A . 85 SER HA 1 1
7 17166 1 1 97 SER HB2 H -12.106 8.878 -6.191 1.00 . A A . 85 SER HB2 1 1
7 17167 1 1 97 SER HB3 H -13.445 8.686 -5.060 1.00 . A A . 85 SER HB3 1 1
7 17168 1 1 97 SER HG H -10.781 9.478 -4.522 1.00 . A A . 85 SER HG 1 1
7 17169 1 1 97 SER N N -10.570 6.884 -5.195 1.00 . A A . 85 SER N 1 1
7 17170 1 1 97 SER O O -13.964 5.798 -5.568 1.00 . A A . 85 SER O 1 1
7 17171 1 1 97 SER OG O -11.700 9.378 -4.251 1.00 . A A . 85 SER OG 1 1
7 17172 1 1 98 THR C C -12.531 3.557 -7.753 1.00 . A A . 86 THR C 1 1
7 17173 1 1 98 THR CA C -13.022 4.976 -8.000 1.00 . A A . 86 THR CA 1 1
7 17174 1 1 98 THR CB C -12.811 5.357 -9.478 1.00 . A A . 86 THR CB 1 1
7 17175 1 1 98 THR CG2 C -13.695 6.531 -9.861 1.00 . A A . 86 THR CG2 1 1
7 17176 1 1 98 THR H H -11.505 6.312 -7.391 1.00 . A A . 86 THR H 1 1
7 17177 1 1 98 THR HA H -14.081 5.020 -7.785 1.00 . A A . 86 THR HA 1 1
7 17178 1 1 98 THR HB H -13.085 4.509 -10.092 1.00 . A A . 86 THR HB 1 1
7 17179 1 1 98 THR HG1 H -10.881 5.382 -9.001 1.00 . A A . 86 THR HG1 1 1
7 17180 1 1 98 THR HG21 H -14.729 6.271 -9.695 1.00 . A A . 86 THR HG21 1 1
7 17181 1 1 98 THR HG22 H -13.547 6.769 -10.905 1.00 . A A . 86 THR HG22 1 1
7 17182 1 1 98 THR HG23 H -13.437 7.388 -9.258 1.00 . A A . 86 THR HG23 1 1
7 17183 1 1 98 THR N N -12.349 5.899 -7.111 1.00 . A A . 86 THR N 1 1
7 17184 1 1 98 THR O O -11.501 3.347 -7.100 1.00 . A A . 86 THR O 1 1
7 17185 1 1 98 THR OG1 O -11.437 5.686 -9.733 1.00 . A A . 86 THR OG1 1 1
7 17186 1 1 99 GLN C C -12.369 0.623 -9.383 1.00 . A A . 87 GLN C 1 1
7 17187 1 1 99 GLN CA C -12.861 1.200 -8.085 1.00 . A A . 87 GLN CA 1 1
7 17188 1 1 99 GLN CB C -13.999 0.346 -7.553 1.00 . A A . 87 GLN CB 1 1
7 17189 1 1 99 GLN CD C -16.308 -0.574 -7.899 1.00 . A A . 87 GLN CD 1 1
7 17190 1 1 99 GLN CG C -15.252 0.381 -8.406 1.00 . A A . 87 GLN CG 1 1
7 17191 1 1 99 GLN H H -14.022 2.781 -8.847 1.00 . A A . 87 GLN H 1 1
7 17192 1 1 99 GLN HA H -12.048 1.186 -7.374 1.00 . A A . 87 GLN HA 1 1
7 17193 1 1 99 GLN HB2 H -13.654 -0.679 -7.507 1.00 . A A . 87 GLN HB2 1 1
7 17194 1 1 99 GLN HB3 H -14.252 0.679 -6.556 1.00 . A A . 87 GLN HB3 1 1
7 17195 1 1 99 GLN HE21 H -15.629 -0.375 -6.045 1.00 . A A . 87 GLN HE21 1 1
7 17196 1 1 99 GLN HE22 H -16.972 -1.435 -6.240 1.00 . A A . 87 GLN HE22 1 1
7 17197 1 1 99 GLN HG2 H -15.654 1.384 -8.395 1.00 . A A . 87 GLN HG2 1 1
7 17198 1 1 99 GLN HG3 H -14.992 0.107 -9.417 1.00 . A A . 87 GLN HG3 1 1
7 17199 1 1 99 GLN N N -13.251 2.579 -8.274 1.00 . A A . 87 GLN N 1 1
7 17200 1 1 99 GLN NE2 N -16.305 -0.819 -6.597 1.00 . A A . 87 GLN NE2 1 1
7 17201 1 1 99 GLN O O -12.754 1.072 -10.464 1.00 . A A . 87 GLN O 1 1
7 17202 1 1 99 GLN OE1 O -17.114 -1.092 -8.672 1.00 . A A . 87 GLN OE1 1 1
7 17203 1 1 100 HIS C C -10.144 -2.219 -10.091 1.00 . A A . 88 HIS C 1 1
7 17204 1 1 100 HIS CA C -10.894 -0.949 -10.445 1.00 . A A . 88 HIS CA 1 1
7 17205 1 1 100 HIS CB C -9.959 0.059 -11.105 1.00 . A A . 88 HIS CB 1 1
7 17206 1 1 100 HIS CD2 C -9.156 2.163 -9.828 1.00 . A A . 88 HIS CD2 1 1
7 17207 1 1 100 HIS CE1 C -7.676 1.210 -8.535 1.00 . A A . 88 HIS CE1 1 1
7 17208 1 1 100 HIS CG C -9.135 0.845 -10.134 1.00 . A A . 88 HIS CG 1 1
7 17209 1 1 100 HIS H H -11.240 -0.673 -8.377 1.00 . A A . 88 HIS H 1 1
7 17210 1 1 100 HIS HA H -11.686 -1.194 -11.134 1.00 . A A . 88 HIS HA 1 1
7 17211 1 1 100 HIS HB2 H -9.285 -0.463 -11.766 1.00 . A A . 88 HIS HB2 1 1
7 17212 1 1 100 HIS HB3 H -10.552 0.756 -11.678 1.00 . A A . 88 HIS HB3 1 1
7 17213 1 1 100 HIS HD1 H -7.939 -0.676 -9.291 1.00 . A A . 88 HIS HD1 1 1
7 17214 1 1 100 HIS HD2 H -9.783 2.917 -10.281 1.00 . A A . 88 HIS HD2 1 1
7 17215 1 1 100 HIS HE1 H -6.924 1.054 -7.774 1.00 . A A . 88 HIS HE1 1 1
7 17216 1 1 100 HIS HE2 H -8.134 3.201 -8.304 1.00 . A A . 88 HIS HE2 1 1
7 17217 1 1 100 HIS N N -11.501 -0.357 -9.276 1.00 . A A . 88 HIS N 1 1
7 17218 1 1 100 HIS ND1 N -8.192 0.275 -9.309 1.00 . A A . 88 HIS ND1 1 1
7 17219 1 1 100 HIS NE2 N -8.240 2.361 -8.832 1.00 . A A . 88 HIS NE2 1 1
7 17220 1 1 100 HIS O O -10.213 -2.684 -8.954 1.00 . A A . 88 HIS O 1 1
7 17221 1 1 101 LYS C C -7.430 -3.772 -10.071 1.00 . A A . 89 LYS C 1 1
7 17222 1 1 101 LYS CA C -8.709 -4.013 -10.854 1.00 . A A . 89 LYS CA 1 1
7 17223 1 1 101 LYS CB C -8.409 -4.682 -12.198 1.00 . A A . 89 LYS CB 1 1
7 17224 1 1 101 LYS CD C -7.292 -4.519 -14.446 1.00 . A A . 89 LYS CD 1 1
7 17225 1 1 101 LYS CE C -6.126 -5.448 -14.167 1.00 . A A . 89 LYS CE 1 1
7 17226 1 1 101 LYS CG C -7.708 -3.772 -13.194 1.00 . A A . 89 LYS CG 1 1
7 17227 1 1 101 LYS H H -9.352 -2.320 -11.931 1.00 . A A . 89 LYS H 1 1
7 17228 1 1 101 LYS HA H -9.349 -4.663 -10.276 1.00 . A A . 89 LYS HA 1 1
7 17229 1 1 101 LYS HB2 H -7.784 -5.543 -12.024 1.00 . A A . 89 LYS HB2 1 1
7 17230 1 1 101 LYS HB3 H -9.339 -5.006 -12.639 1.00 . A A . 89 LYS HB3 1 1
7 17231 1 1 101 LYS HD2 H -8.128 -5.103 -14.803 1.00 . A A . 89 LYS HD2 1 1
7 17232 1 1 101 LYS HD3 H -6.999 -3.805 -15.201 1.00 . A A . 89 LYS HD3 1 1
7 17233 1 1 101 LYS HE2 H -5.268 -4.853 -13.894 1.00 . A A . 89 LYS HE2 1 1
7 17234 1 1 101 LYS HE3 H -6.390 -6.095 -13.344 1.00 . A A . 89 LYS HE3 1 1
7 17235 1 1 101 LYS HG2 H -8.379 -2.974 -13.472 1.00 . A A . 89 LYS HG2 1 1
7 17236 1 1 101 LYS HG3 H -6.828 -3.355 -12.725 1.00 . A A . 89 LYS HG3 1 1
7 17237 1 1 101 LYS HZ1 H -5.565 -5.673 -16.164 1.00 . A A . 89 LYS HZ1 1 1
7 17238 1 1 101 LYS HZ2 H -6.583 -6.897 -15.595 1.00 . A A . 89 LYS HZ2 1 1
7 17239 1 1 101 LYS HZ3 H -4.958 -6.872 -15.139 1.00 . A A . 89 LYS HZ3 1 1
7 17240 1 1 101 LYS N N -9.419 -2.766 -11.057 1.00 . A A . 89 LYS N 1 1
7 17241 1 1 101 LYS NZ N -5.785 -6.279 -15.349 1.00 . A A . 89 LYS NZ 1 1
7 17242 1 1 101 LYS O O -6.769 -2.739 -10.233 1.00 . A A . 89 LYS O 1 1
7 17243 1 1 102 ILE C C -5.305 -6.012 -8.210 1.00 . A A . 90 ILE C 1 1
7 17244 1 1 102 ILE CA C -5.942 -4.636 -8.353 1.00 . A A . 90 ILE CA 1 1
7 17245 1 1 102 ILE CB C -6.298 -4.106 -6.952 1.00 . A A . 90 ILE CB 1 1
7 17246 1 1 102 ILE CD1 C -7.136 -2.059 -5.693 1.00 . A A . 90 ILE CD1 1 1
7 17247 1 1 102 ILE CG1 C -6.749 -2.644 -7.028 1.00 . A A . 90 ILE CG1 1 1
7 17248 1 1 102 ILE CG2 C -5.113 -4.268 -6.012 1.00 . A A . 90 ILE CG2 1 1
7 17249 1 1 102 ILE H H -7.712 -5.490 -9.104 1.00 . A A . 90 ILE H 1 1
7 17250 1 1 102 ILE HA H -5.236 -3.959 -8.810 1.00 . A A . 90 ILE HA 1 1
7 17251 1 1 102 ILE HB H -7.109 -4.704 -6.566 1.00 . A A . 90 ILE HB 1 1
7 17252 1 1 102 ILE HD11 H -7.542 -1.070 -5.836 1.00 . A A . 90 ILE HD11 1 1
7 17253 1 1 102 ILE HD12 H -6.264 -2.004 -5.059 1.00 . A A . 90 ILE HD12 1 1
7 17254 1 1 102 ILE HD13 H -7.877 -2.690 -5.228 1.00 . A A . 90 ILE HD13 1 1
7 17255 1 1 102 ILE HG12 H -5.948 -2.047 -7.431 1.00 . A A . 90 ILE HG12 1 1
7 17256 1 1 102 ILE HG13 H -7.609 -2.574 -7.682 1.00 . A A . 90 ILE HG13 1 1
7 17257 1 1 102 ILE HG21 H -5.387 -3.936 -5.024 1.00 . A A . 90 ILE HG21 1 1
7 17258 1 1 102 ILE HG22 H -4.282 -3.681 -6.376 1.00 . A A . 90 ILE HG22 1 1
7 17259 1 1 102 ILE HG23 H -4.829 -5.314 -5.979 1.00 . A A . 90 ILE HG23 1 1
7 17260 1 1 102 ILE N N -7.118 -4.710 -9.194 1.00 . A A . 90 ILE N 1 1
7 17261 1 1 102 ILE O O -5.964 -6.970 -7.804 1.00 . A A . 90 ILE O 1 1
7 17262 1 1 103 THR C C -2.321 -7.251 -7.239 1.00 . A A . 91 THR C 1 1
7 17263 1 1 103 THR CA C -3.311 -7.350 -8.393 1.00 . A A . 91 THR CA 1 1
7 17264 1 1 103 THR CB C -2.555 -7.713 -9.682 1.00 . A A . 91 THR CB 1 1
7 17265 1 1 103 THR CG2 C -2.087 -9.160 -9.649 1.00 . A A . 91 THR CG2 1 1
7 17266 1 1 103 THR H H -3.570 -5.323 -8.909 1.00 . A A . 91 THR H 1 1
7 17267 1 1 103 THR HA H -4.024 -8.132 -8.182 1.00 . A A . 91 THR HA 1 1
7 17268 1 1 103 THR HB H -1.695 -7.076 -9.760 1.00 . A A . 91 THR HB 1 1
7 17269 1 1 103 THR HG1 H -3.778 -8.342 -11.101 1.00 . A A . 91 THR HG1 1 1
7 17270 1 1 103 THR HG21 H -1.571 -9.393 -10.569 1.00 . A A . 91 THR HG21 1 1
7 17271 1 1 103 THR HG22 H -2.940 -9.813 -9.537 1.00 . A A . 91 THR HG22 1 1
7 17272 1 1 103 THR HG23 H -1.416 -9.302 -8.814 1.00 . A A . 91 THR HG23 1 1
7 17273 1 1 103 THR N N -4.036 -6.108 -8.546 1.00 . A A . 91 THR N 1 1
7 17274 1 1 103 THR O O -1.592 -6.262 -7.110 1.00 . A A . 91 THR O 1 1
7 17275 1 1 103 THR OG1 O -3.398 -7.502 -10.824 1.00 . A A . 91 THR OG1 1 1
7 17276 1 1 104 PHE C C -0.474 -9.580 -5.536 1.00 . A A . 92 PHE C 1 1
7 17277 1 1 104 PHE CA C -1.362 -8.377 -5.309 1.00 . A A . 92 PHE CA 1 1
7 17278 1 1 104 PHE CB C -2.072 -8.513 -3.961 1.00 . A A . 92 PHE CB 1 1
7 17279 1 1 104 PHE CD1 C -3.225 -6.310 -3.604 1.00 . A A . 92 PHE CD1 1 1
7 17280 1 1 104 PHE CD2 C -1.441 -6.902 -2.140 1.00 . A A . 92 PHE CD2 1 1
7 17281 1 1 104 PHE CE1 C -3.387 -5.112 -2.932 1.00 . A A . 92 PHE CE1 1 1
7 17282 1 1 104 PHE CE2 C -1.599 -5.710 -1.466 1.00 . A A . 92 PHE CE2 1 1
7 17283 1 1 104 PHE CG C -2.250 -7.219 -3.216 1.00 . A A . 92 PHE CG 1 1
7 17284 1 1 104 PHE CZ C -2.584 -4.843 -1.816 1.00 . A A . 92 PHE CZ 1 1
7 17285 1 1 104 PHE H H -2.941 -9.015 -6.561 1.00 . A A . 92 PHE H 1 1
7 17286 1 1 104 PHE HA H -0.753 -7.484 -5.306 1.00 . A A . 92 PHE HA 1 1
7 17287 1 1 104 PHE HB2 H -3.052 -8.935 -4.123 1.00 . A A . 92 PHE HB2 1 1
7 17288 1 1 104 PHE HB3 H -1.499 -9.181 -3.332 1.00 . A A . 92 PHE HB3 1 1
7 17289 1 1 104 PHE HD1 H -3.862 -6.545 -4.443 1.00 . A A . 92 PHE HD1 1 1
7 17290 1 1 104 PHE HD2 H -0.680 -7.602 -1.826 1.00 . A A . 92 PHE HD2 1 1
7 17291 1 1 104 PHE HE1 H -4.150 -4.411 -3.243 1.00 . A A . 92 PHE HE1 1 1
7 17292 1 1 104 PHE HE2 H -0.962 -5.476 -0.628 1.00 . A A . 92 PHE HE2 1 1
7 17293 1 1 104 PHE HZ H -2.716 -3.918 -1.275 1.00 . A A . 92 PHE HZ 1 1
7 17294 1 1 104 PHE N N -2.312 -8.276 -6.403 1.00 . A A . 92 PHE N 1 1
7 17295 1 1 104 PHE O O -0.971 -10.676 -5.785 1.00 . A A . 92 PHE O 1 1
7 17296 1 1 105 ASP C C 3.163 -10.006 -5.290 1.00 . A A . 93 ASP C 1 1
7 17297 1 1 105 ASP CA C 1.777 -10.456 -5.707 1.00 . A A . 93 ASP CA 1 1
7 17298 1 1 105 ASP CB C 1.764 -10.858 -7.192 1.00 . A A . 93 ASP CB 1 1
7 17299 1 1 105 ASP CG C 2.330 -9.797 -8.117 1.00 . A A . 93 ASP CG 1 1
7 17300 1 1 105 ASP H H 1.168 -8.512 -5.143 1.00 . A A . 93 ASP H 1 1
7 17301 1 1 105 ASP HA H 1.494 -11.307 -5.107 1.00 . A A . 93 ASP HA 1 1
7 17302 1 1 105 ASP HB2 H 2.349 -11.757 -7.316 1.00 . A A . 93 ASP HB2 1 1
7 17303 1 1 105 ASP HB3 H 0.745 -11.060 -7.489 1.00 . A A . 93 ASP HB3 1 1
7 17304 1 1 105 ASP N N 0.827 -9.386 -5.440 1.00 . A A . 93 ASP N 1 1
7 17305 1 1 105 ASP O O 3.353 -8.852 -4.918 1.00 . A A . 93 ASP O 1 1
7 17306 1 1 105 ASP OD1 O 1.622 -8.805 -8.388 1.00 . A A . 93 ASP OD1 1 1
7 17307 1 1 105 ASP OD2 O 3.491 -9.931 -8.554 1.00 . A A . 93 ASP OD2 1 1
7 17308 1 1 106 LEU C C 6.423 -10.518 -6.089 1.00 . A A . 94 LEU C 1 1
7 17309 1 1 106 LEU CA C 5.474 -10.590 -4.913 1.00 . A A . 94 LEU CA 1 1
7 17310 1 1 106 LEU CB C 5.981 -11.593 -3.885 1.00 . A A . 94 LEU CB 1 1
7 17311 1 1 106 LEU CD1 C 4.653 -10.745 -1.938 1.00 . A A . 94 LEU CD1 1 1
7 17312 1 1 106 LEU CD2 C 6.772 -11.995 -1.547 1.00 . A A . 94 LEU CD2 1 1
7 17313 1 1 106 LEU CG C 6.044 -11.039 -2.462 1.00 . A A . 94 LEU CG 1 1
7 17314 1 1 106 LEU H H 3.928 -11.793 -5.721 1.00 . A A . 94 LEU H 1 1
7 17315 1 1 106 LEU HA H 5.443 -9.622 -4.440 1.00 . A A . 94 LEU HA 1 1
7 17316 1 1 106 LEU HB2 H 5.325 -12.452 -3.894 1.00 . A A . 94 LEU HB2 1 1
7 17317 1 1 106 LEU HB3 H 6.972 -11.909 -4.171 1.00 . A A . 94 LEU HB3 1 1
7 17318 1 1 106 LEU HD11 H 4.721 -10.363 -0.930 1.00 . A A . 94 LEU HD11 1 1
7 17319 1 1 106 LEU HD12 H 4.070 -11.650 -1.940 1.00 . A A . 94 LEU HD12 1 1
7 17320 1 1 106 LEU HD13 H 4.179 -10.012 -2.572 1.00 . A A . 94 LEU HD13 1 1
7 17321 1 1 106 LEU HD21 H 7.779 -12.135 -1.907 1.00 . A A . 94 LEU HD21 1 1
7 17322 1 1 106 LEU HD22 H 6.258 -12.941 -1.533 1.00 . A A . 94 LEU HD22 1 1
7 17323 1 1 106 LEU HD23 H 6.799 -11.584 -0.549 1.00 . A A . 94 LEU HD23 1 1
7 17324 1 1 106 LEU HG H 6.594 -10.108 -2.475 1.00 . A A . 94 LEU HG 1 1
7 17325 1 1 106 LEU N N 4.125 -10.909 -5.346 1.00 . A A . 94 LEU N 1 1
7 17326 1 1 106 LEU O O 6.447 -11.403 -6.948 1.00 . A A . 94 LEU O 1 1
7 17327 1 1 107 LYS C C 9.481 -9.926 -6.757 1.00 . A A . 95 LYS C 1 1
7 17328 1 1 107 LYS CA C 8.186 -9.238 -7.160 1.00 . A A . 95 LYS CA 1 1
7 17329 1 1 107 LYS CB C 8.393 -7.732 -7.370 1.00 . A A . 95 LYS CB 1 1
7 17330 1 1 107 LYS CD C 10.739 -6.896 -7.786 1.00 . A A . 95 LYS CD 1 1
7 17331 1 1 107 LYS CE C 10.545 -5.613 -6.987 1.00 . A A . 95 LYS CE 1 1
7 17332 1 1 107 LYS CG C 9.437 -7.371 -8.420 1.00 . A A . 95 LYS CG 1 1
7 17333 1 1 107 LYS H H 7.147 -8.803 -5.378 1.00 . A A . 95 LYS H 1 1
7 17334 1 1 107 LYS HA H 7.814 -9.682 -8.072 1.00 . A A . 95 LYS HA 1 1
7 17335 1 1 107 LYS HB2 H 7.454 -7.293 -7.669 1.00 . A A . 95 LYS HB2 1 1
7 17336 1 1 107 LYS HB3 H 8.695 -7.295 -6.430 1.00 . A A . 95 LYS HB3 1 1
7 17337 1 1 107 LYS HD2 H 11.108 -7.667 -7.127 1.00 . A A . 95 LYS HD2 1 1
7 17338 1 1 107 LYS HD3 H 11.461 -6.715 -8.570 1.00 . A A . 95 LYS HD3 1 1
7 17339 1 1 107 LYS HE2 H 9.788 -5.780 -6.237 1.00 . A A . 95 LYS HE2 1 1
7 17340 1 1 107 LYS HE3 H 11.477 -5.365 -6.502 1.00 . A A . 95 LYS HE3 1 1
7 17341 1 1 107 LYS HG2 H 9.640 -8.244 -9.024 1.00 . A A . 95 LYS HG2 1 1
7 17342 1 1 107 LYS HG3 H 9.044 -6.585 -9.047 1.00 . A A . 95 LYS HG3 1 1
7 17343 1 1 107 LYS HZ1 H 9.691 -3.724 -7.257 1.00 . A A . 95 LYS HZ1 1 1
7 17344 1 1 107 LYS HZ2 H 9.444 -4.785 -8.556 1.00 . A A . 95 LYS HZ2 1 1
7 17345 1 1 107 LYS HZ3 H 10.958 -4.073 -8.331 1.00 . A A . 95 LYS HZ3 1 1
7 17346 1 1 107 LYS N N 7.204 -9.453 -6.114 1.00 . A A . 95 LYS N 1 1
7 17347 1 1 107 LYS NZ N 10.131 -4.473 -7.845 1.00 . A A . 95 LYS NZ 1 1
7 17348 1 1 107 LYS O O 10.166 -10.541 -7.574 1.00 . A A . 95 LYS O 1 1
7 17349 1 1 108 ASP C C 10.492 -10.889 -3.441 1.00 . A A . 96 ASP C 1 1
7 17350 1 1 108 ASP CA C 10.896 -10.535 -4.867 1.00 . A A . 96 ASP CA 1 1
7 17351 1 1 108 ASP CB C 12.174 -9.681 -4.884 1.00 . A A . 96 ASP CB 1 1
7 17352 1 1 108 ASP CG C 12.080 -8.435 -4.026 1.00 . A A . 96 ASP CG 1 1
7 17353 1 1 108 ASP H H 9.254 -9.229 -4.905 1.00 . A A . 96 ASP H 1 1
7 17354 1 1 108 ASP HA H 11.058 -11.444 -5.426 1.00 . A A . 96 ASP HA 1 1
7 17355 1 1 108 ASP HB2 H 12.998 -10.276 -4.522 1.00 . A A . 96 ASP HB2 1 1
7 17356 1 1 108 ASP HB3 H 12.379 -9.379 -5.901 1.00 . A A . 96 ASP HB3 1 1
7 17357 1 1 108 ASP N N 9.789 -9.820 -5.475 1.00 . A A . 96 ASP N 1 1
7 17358 1 1 108 ASP O O 9.551 -10.299 -2.911 1.00 . A A . 96 ASP O 1 1
7 17359 1 1 108 ASP OD1 O 11.753 -7.360 -4.563 1.00 . A A . 96 ASP OD1 1 1
7 17360 1 1 108 ASP OD2 O 12.355 -8.521 -2.813 1.00 . A A . 96 ASP OD2 1 1
7 17361 1 1 109 PRO C C 10.890 -11.339 -0.347 1.00 . A A . 97 PRO C 1 1
7 17362 1 1 109 PRO CA C 10.816 -12.381 -1.467 1.00 . A A . 97 PRO CA 1 1
7 17363 1 1 109 PRO CB C 11.850 -13.486 -1.217 1.00 . A A . 97 PRO CB 1 1
7 17364 1 1 109 PRO CD C 12.358 -12.560 -3.347 1.00 . A A . 97 PRO CD 1 1
7 17365 1 1 109 PRO CG C 12.379 -13.835 -2.563 1.00 . A A . 97 PRO CG 1 1
7 17366 1 1 109 PRO HA H 9.829 -12.816 -1.476 1.00 . A A . 97 PRO HA 1 1
7 17367 1 1 109 PRO HB2 H 12.631 -13.111 -0.572 1.00 . A A . 97 PRO HB2 1 1
7 17368 1 1 109 PRO HB3 H 11.370 -14.332 -0.753 1.00 . A A . 97 PRO HB3 1 1
7 17369 1 1 109 PRO HD2 H 13.259 -11.991 -3.175 1.00 . A A . 97 PRO HD2 1 1
7 17370 1 1 109 PRO HD3 H 12.232 -12.766 -4.399 1.00 . A A . 97 PRO HD3 1 1
7 17371 1 1 109 PRO HG2 H 13.390 -14.207 -2.477 1.00 . A A . 97 PRO HG2 1 1
7 17372 1 1 109 PRO HG3 H 11.745 -14.574 -3.028 1.00 . A A . 97 PRO HG3 1 1
7 17373 1 1 109 PRO N N 11.179 -11.862 -2.806 1.00 . A A . 97 PRO N 1 1
7 17374 1 1 109 PRO O O 10.760 -11.675 0.832 1.00 . A A . 97 PRO O 1 1
7 17375 1 1 110 ASN C C 10.199 -7.879 -0.114 1.00 . A A . 98 ASN C 1 1
7 17376 1 1 110 ASN CA C 11.175 -9.001 0.251 1.00 . A A . 98 ASN CA 1 1
7 17377 1 1 110 ASN CB C 12.618 -8.475 0.320 1.00 . A A . 98 ASN CB 1 1
7 17378 1 1 110 ASN CG C 12.770 -7.204 1.141 1.00 . A A . 98 ASN CG 1 1
7 17379 1 1 110 ASN H H 11.186 -9.878 -1.668 1.00 . A A . 98 ASN H 1 1
7 17380 1 1 110 ASN HA H 10.901 -9.398 1.217 1.00 . A A . 98 ASN HA 1 1
7 17381 1 1 110 ASN HB2 H 13.245 -9.234 0.759 1.00 . A A . 98 ASN HB2 1 1
7 17382 1 1 110 ASN HB3 H 12.962 -8.274 -0.684 1.00 . A A . 98 ASN HB3 1 1
7 17383 1 1 110 ASN HD21 H 13.052 -8.265 2.793 1.00 . A A . 98 ASN HD21 1 1
7 17384 1 1 110 ASN HD22 H 13.102 -6.545 2.987 1.00 . A A . 98 ASN HD22 1 1
7 17385 1 1 110 ASN N N 11.095 -10.084 -0.713 1.00 . A A . 98 ASN N 1 1
7 17386 1 1 110 ASN ND2 N 12.995 -7.354 2.435 1.00 . A A . 98 ASN ND2 1 1
7 17387 1 1 110 ASN O O 9.943 -6.988 0.691 1.00 . A A . 98 ASN O 1 1
7 17388 1 1 110 ASN OD1 O 12.694 -6.095 0.609 1.00 . A A . 98 ASN OD1 1 1
7 17389 1 1 111 THR C C 7.411 -7.366 -2.302 1.00 . A A . 99 THR C 1 1
7 17390 1 1 111 THR CA C 8.767 -6.866 -1.797 1.00 . A A . 99 THR CA 1 1
7 17391 1 1 111 THR CB C 9.449 -6.097 -2.943 1.00 . A A . 99 THR CB 1 1
7 17392 1 1 111 THR CG2 C 8.683 -4.827 -3.279 1.00 . A A . 99 THR CG2 1 1
7 17393 1 1 111 THR H H 9.753 -8.741 -1.870 1.00 . A A . 99 THR H 1 1
7 17394 1 1 111 THR HA H 8.604 -6.175 -0.982 1.00 . A A . 99 THR HA 1 1
7 17395 1 1 111 THR HB H 9.469 -6.731 -3.818 1.00 . A A . 99 THR HB 1 1
7 17396 1 1 111 THR HG1 H 11.392 -6.428 -2.946 1.00 . A A . 99 THR HG1 1 1
7 17397 1 1 111 THR HG21 H 8.667 -4.176 -2.415 1.00 . A A . 99 THR HG21 1 1
7 17398 1 1 111 THR HG22 H 7.671 -5.081 -3.555 1.00 . A A . 99 THR HG22 1 1
7 17399 1 1 111 THR HG23 H 9.165 -4.322 -4.101 1.00 . A A . 99 THR HG23 1 1
7 17400 1 1 111 THR N N 9.618 -7.946 -1.310 1.00 . A A . 99 THR N 1 1
7 17401 1 1 111 THR O O 7.333 -8.072 -3.314 1.00 . A A . 99 THR O 1 1
7 17402 1 1 111 THR OG1 O 10.791 -5.761 -2.579 1.00 . A A . 99 THR OG1 1 1
7 17403 1 1 112 LEU C C 4.697 -6.097 -3.104 1.00 . A A . 100 LEU C 1 1
7 17404 1 1 112 LEU CA C 4.985 -7.181 -2.068 1.00 . A A . 100 LEU CA 1 1
7 17405 1 1 112 LEU CB C 4.006 -7.045 -0.890 1.00 . A A . 100 LEU CB 1 1
7 17406 1 1 112 LEU CD1 C 1.936 -7.708 0.350 1.00 . A A . 100 LEU CD1 1 1
7 17407 1 1 112 LEU CD2 C 1.980 -7.912 -2.131 1.00 . A A . 100 LEU CD2 1 1
7 17408 1 1 112 LEU CG C 2.809 -8.005 -0.859 1.00 . A A . 100 LEU CG 1 1
7 17409 1 1 112 LEU H H 6.495 -6.555 -0.721 1.00 . A A . 100 LEU H 1 1
7 17410 1 1 112 LEU HA H 4.901 -8.158 -2.518 1.00 . A A . 100 LEU HA 1 1
7 17411 1 1 112 LEU HB2 H 4.565 -7.183 0.024 1.00 . A A . 100 LEU HB2 1 1
7 17412 1 1 112 LEU HB3 H 3.621 -6.037 -0.900 1.00 . A A . 100 LEU HB3 1 1
7 17413 1 1 112 LEU HD11 H 2.516 -7.837 1.252 1.00 . A A . 100 LEU HD11 1 1
7 17414 1 1 112 LEU HD12 H 1.094 -8.382 0.364 1.00 . A A . 100 LEU HD12 1 1
7 17415 1 1 112 LEU HD13 H 1.579 -6.689 0.296 1.00 . A A . 100 LEU HD13 1 1
7 17416 1 1 112 LEU HD21 H 1.609 -6.904 -2.245 1.00 . A A . 100 LEU HD21 1 1
7 17417 1 1 112 LEU HD22 H 1.149 -8.597 -2.070 1.00 . A A . 100 LEU HD22 1 1
7 17418 1 1 112 LEU HD23 H 2.596 -8.167 -2.980 1.00 . A A . 100 LEU HD23 1 1
7 17419 1 1 112 LEU HG H 3.170 -9.018 -0.768 1.00 . A A . 100 LEU HG 1 1
7 17420 1 1 112 LEU N N 6.353 -6.989 -1.594 1.00 . A A . 100 LEU N 1 1
7 17421 1 1 112 LEU O O 5.251 -5.010 -3.013 1.00 . A A . 100 LEU O 1 1
7 17422 1 1 113 THR C C 2.004 -5.244 -5.236 1.00 . A A . 101 THR C 1 1
7 17423 1 1 113 THR CA C 3.515 -5.350 -5.065 1.00 . A A . 101 THR CA 1 1
7 17424 1 1 113 THR CB C 4.175 -5.619 -6.434 1.00 . A A . 101 THR CB 1 1
7 17425 1 1 113 THR CG2 C 5.654 -5.283 -6.397 1.00 . A A . 101 THR CG2 1 1
7 17426 1 1 113 THR H H 3.492 -7.272 -4.199 1.00 . A A . 101 THR H 1 1
7 17427 1 1 113 THR HA H 3.885 -4.405 -4.697 1.00 . A A . 101 THR HA 1 1
7 17428 1 1 113 THR HB H 3.699 -4.992 -7.174 1.00 . A A . 101 THR HB 1 1
7 17429 1 1 113 THR HG1 H 3.672 -7.492 -6.054 1.00 . A A . 101 THR HG1 1 1
7 17430 1 1 113 THR HG21 H 5.779 -4.270 -6.057 1.00 . A A . 101 THR HG21 1 1
7 17431 1 1 113 THR HG22 H 6.071 -5.386 -7.387 1.00 . A A . 101 THR HG22 1 1
7 17432 1 1 113 THR HG23 H 6.159 -5.955 -5.720 1.00 . A A . 101 THR HG23 1 1
7 17433 1 1 113 THR N N 3.869 -6.371 -4.094 1.00 . A A . 101 THR N 1 1
7 17434 1 1 113 THR O O 1.301 -6.258 -5.318 1.00 . A A . 101 THR O 1 1
7 17435 1 1 113 THR OG1 O 4.005 -6.990 -6.809 1.00 . A A . 101 THR OG1 1 1
7 17436 1 1 114 GLU C C -0.060 -2.930 -6.784 1.00 . A A . 102 GLU C 1 1
7 17437 1 1 114 GLU CA C 0.107 -3.727 -5.496 1.00 . A A . 102 GLU CA 1 1
7 17438 1 1 114 GLU CB C -0.489 -2.948 -4.315 1.00 . A A . 102 GLU CB 1 1
7 17439 1 1 114 GLU CD C -2.525 -1.761 -3.354 1.00 . A A . 102 GLU CD 1 1
7 17440 1 1 114 GLU CG C -1.897 -2.421 -4.572 1.00 . A A . 102 GLU CG 1 1
7 17441 1 1 114 GLU H H 2.137 -3.256 -5.123 1.00 . A A . 102 GLU H 1 1
7 17442 1 1 114 GLU HA H -0.413 -4.670 -5.598 1.00 . A A . 102 GLU HA 1 1
7 17443 1 1 114 GLU HB2 H -0.524 -3.598 -3.452 1.00 . A A . 102 GLU HB2 1 1
7 17444 1 1 114 GLU HB3 H 0.152 -2.107 -4.095 1.00 . A A . 102 GLU HB3 1 1
7 17445 1 1 114 GLU HG2 H -1.851 -1.692 -5.367 1.00 . A A . 102 GLU HG2 1 1
7 17446 1 1 114 GLU HG3 H -2.524 -3.243 -4.880 1.00 . A A . 102 GLU HG3 1 1
7 17447 1 1 114 GLU N N 1.518 -4.011 -5.267 1.00 . A A . 102 GLU N 1 1
7 17448 1 1 114 GLU O O 0.312 -1.758 -6.853 1.00 . A A . 102 GLU O 1 1
7 17449 1 1 114 GLU OE1 O -1.853 -1.697 -2.300 1.00 . A A . 102 GLU OE1 1 1
7 17450 1 1 114 GLU OE2 O -3.680 -1.293 -3.450 1.00 . A A . 102 GLU OE2 1 1
7 17451 1 1 115 THR C C -2.300 -2.625 -9.277 1.00 . A A . 103 THR C 1 1
7 17452 1 1 115 THR CA C -0.818 -2.909 -9.082 1.00 . A A . 103 THR CA 1 1
7 17453 1 1 115 THR CB C -0.314 -3.781 -10.249 1.00 . A A . 103 THR CB 1 1
7 17454 1 1 115 THR CG2 C -0.445 -3.049 -11.579 1.00 . A A . 103 THR CG2 1 1
7 17455 1 1 115 THR H H -0.897 -4.501 -7.701 1.00 . A A . 103 THR H 1 1
7 17456 1 1 115 THR HA H -0.272 -1.978 -9.082 1.00 . A A . 103 THR HA 1 1
7 17457 1 1 115 THR HB H -0.911 -4.682 -10.290 1.00 . A A . 103 THR HB 1 1
7 17458 1 1 115 THR HG1 H 1.168 -4.427 -9.117 1.00 . A A . 103 THR HG1 1 1
7 17459 1 1 115 THR HG21 H -1.486 -2.813 -11.758 1.00 . A A . 103 THR HG21 1 1
7 17460 1 1 115 THR HG22 H -0.079 -3.679 -12.376 1.00 . A A . 103 THR HG22 1 1
7 17461 1 1 115 THR HG23 H 0.131 -2.136 -11.547 1.00 . A A . 103 THR HG23 1 1
7 17462 1 1 115 THR N N -0.605 -3.567 -7.806 1.00 . A A . 103 THR N 1 1
7 17463 1 1 115 THR O O -3.116 -3.545 -9.278 1.00 . A A . 103 THR O 1 1
7 17464 1 1 115 THR OG1 O 1.057 -4.137 -10.031 1.00 . A A . 103 THR OG1 1 1
7 17465 1 1 116 HIS C C -4.235 -0.289 -10.962 1.00 . A A . 104 HIS C 1 1
7 17466 1 1 116 HIS CA C -4.046 -1.005 -9.632 1.00 . A A . 104 HIS CA 1 1
7 17467 1 1 116 HIS CB C -4.598 -0.167 -8.466 1.00 . A A . 104 HIS CB 1 1
7 17468 1 1 116 HIS CD2 C -3.045 1.744 -7.634 1.00 . A A . 104 HIS CD2 1 1
7 17469 1 1 116 HIS CE1 C -4.031 3.423 -8.644 1.00 . A A . 104 HIS CE1 1 1
7 17470 1 1 116 HIS CG C -4.072 1.236 -8.355 1.00 . A A . 104 HIS CG 1 1
7 17471 1 1 116 HIS H H -1.969 -0.652 -9.397 1.00 . A A . 104 HIS H 1 1
7 17472 1 1 116 HIS HA H -4.601 -1.931 -9.675 1.00 . A A . 104 HIS HA 1 1
7 17473 1 1 116 HIS HB2 H -5.668 -0.103 -8.569 1.00 . A A . 104 HIS HB2 1 1
7 17474 1 1 116 HIS HB3 H -4.370 -0.677 -7.541 1.00 . A A . 104 HIS HB3 1 1
7 17475 1 1 116 HIS HD1 H -5.424 2.278 -9.599 1.00 . A A . 104 HIS HD1 1 1
7 17476 1 1 116 HIS HD2 H -2.355 1.183 -7.017 1.00 . A A . 104 HIS HD2 1 1
7 17477 1 1 116 HIS HE1 H -4.287 4.420 -8.965 1.00 . A A . 104 HIS HE1 1 1
7 17478 1 1 116 HIS HE2 H -2.444 3.754 -7.385 1.00 . A A . 104 HIS HE2 1 1
7 17479 1 1 116 HIS N N -2.654 -1.358 -9.423 1.00 . A A . 104 HIS N 1 1
7 17480 1 1 116 HIS ND1 N -4.667 2.317 -8.981 1.00 . A A . 104 HIS ND1 1 1
7 17481 1 1 116 HIS NE2 N -3.047 3.102 -7.831 1.00 . A A . 104 HIS NE2 1 1
7 17482 1 1 116 HIS O O -3.528 0.676 -11.273 1.00 . A A . 104 HIS O 1 1
7 17483 1 1 117 ILE C C -6.989 0.009 -13.173 1.00 . A A . 105 ILE C 1 1
7 17484 1 1 117 ILE CA C -5.489 -0.223 -13.051 1.00 . A A . 105 ILE CA 1 1
7 17485 1 1 117 ILE CB C -5.021 -1.160 -14.181 1.00 . A A . 105 ILE CB 1 1
7 17486 1 1 117 ILE CD1 C -2.977 -2.345 -15.111 1.00 . A A . 105 ILE CD1 1 1
7 17487 1 1 117 ILE CG1 C -3.526 -1.443 -14.036 1.00 . A A . 105 ILE CG1 1 1
7 17488 1 1 117 ILE CG2 C -5.328 -0.556 -15.548 1.00 . A A . 105 ILE CG2 1 1
7 17489 1 1 117 ILE H H -5.681 -1.580 -11.446 1.00 . A A . 105 ILE H 1 1
7 17490 1 1 117 ILE HA H -4.972 0.721 -13.145 1.00 . A A . 105 ILE HA 1 1
7 17491 1 1 117 ILE HB H -5.565 -2.088 -14.095 1.00 . A A . 105 ILE HB 1 1
7 17492 1 1 117 ILE HD11 H -3.173 -1.904 -16.079 1.00 . A A . 105 ILE HD11 1 1
7 17493 1 1 117 ILE HD12 H -3.461 -3.309 -15.049 1.00 . A A . 105 ILE HD12 1 1
7 17494 1 1 117 ILE HD13 H -1.913 -2.464 -14.977 1.00 . A A . 105 ILE HD13 1 1
7 17495 1 1 117 ILE HG12 H -2.983 -0.513 -14.073 1.00 . A A . 105 ILE HG12 1 1
7 17496 1 1 117 ILE HG13 H -3.348 -1.919 -13.081 1.00 . A A . 105 ILE HG13 1 1
7 17497 1 1 117 ILE HG21 H -6.395 -0.417 -15.650 1.00 . A A . 105 ILE HG21 1 1
7 17498 1 1 117 ILE HG22 H -4.979 -1.221 -16.323 1.00 . A A . 105 ILE HG22 1 1
7 17499 1 1 117 ILE HG23 H -4.831 0.398 -15.640 1.00 . A A . 105 ILE HG23 1 1
7 17500 1 1 117 ILE N N -5.178 -0.788 -11.747 1.00 . A A . 105 ILE N 1 1
7 17501 1 1 117 ILE O O -7.788 -0.854 -12.804 1.00 . A A . 105 ILE O 1 1
7 17502 1 1 118 LYS C C -9.482 0.640 -14.820 1.00 . A A . 106 LYS C 1 1
7 17503 1 1 118 LYS CA C -8.774 1.536 -13.804 1.00 . A A . 106 LYS CA 1 1
7 17504 1 1 118 LYS CB C -8.931 3.006 -14.188 1.00 . A A . 106 LYS CB 1 1
7 17505 1 1 118 LYS CD C -9.108 5.395 -13.430 1.00 . A A . 106 LYS CD 1 1
7 17506 1 1 118 LYS CE C -9.407 6.312 -12.254 1.00 . A A . 106 LYS CE 1 1
7 17507 1 1 118 LYS CG C -8.906 3.954 -12.996 1.00 . A A . 106 LYS CG 1 1
7 17508 1 1 118 LYS H H -6.677 1.855 -13.866 1.00 . A A . 106 LYS H 1 1
7 17509 1 1 118 LYS HA H -9.243 1.387 -12.845 1.00 . A A . 106 LYS HA 1 1
7 17510 1 1 118 LYS HB2 H -8.124 3.279 -14.853 1.00 . A A . 106 LYS HB2 1 1
7 17511 1 1 118 LYS HB3 H -9.871 3.134 -14.703 1.00 . A A . 106 LYS HB3 1 1
7 17512 1 1 118 LYS HD2 H -8.212 5.741 -13.920 1.00 . A A . 106 LYS HD2 1 1
7 17513 1 1 118 LYS HD3 H -9.934 5.436 -14.124 1.00 . A A . 106 LYS HD3 1 1
7 17514 1 1 118 LYS HE2 H -9.528 7.319 -12.624 1.00 . A A . 106 LYS HE2 1 1
7 17515 1 1 118 LYS HE3 H -10.331 5.989 -11.793 1.00 . A A . 106 LYS HE3 1 1
7 17516 1 1 118 LYS HG2 H -9.696 3.680 -12.314 1.00 . A A . 106 LYS HG2 1 1
7 17517 1 1 118 LYS HG3 H -7.951 3.867 -12.499 1.00 . A A . 106 LYS HG3 1 1
7 17518 1 1 118 LYS HZ1 H -7.443 5.920 -11.632 1.00 . A A . 106 LYS HZ1 1 1
7 17519 1 1 118 LYS HZ2 H -8.612 5.724 -10.408 1.00 . A A . 106 LYS HZ2 1 1
7 17520 1 1 118 LYS HZ3 H -8.152 7.274 -10.900 1.00 . A A . 106 LYS HZ3 1 1
7 17521 1 1 118 LYS N N -7.365 1.188 -13.645 1.00 . A A . 106 LYS N 1 1
7 17522 1 1 118 LYS NZ N -8.329 6.304 -11.228 1.00 . A A . 106 LYS NZ 1 1
7 17523 1 1 118 LYS O O -9.102 0.574 -15.986 1.00 . A A . 106 LYS O 1 1
7 17524 1 1 119 VAL C C -12.038 -0.089 -16.254 1.00 . A A . 107 VAL C 1 1
7 17525 1 1 119 VAL CA C -11.360 -0.910 -15.167 1.00 . A A . 107 VAL CA 1 1
7 17526 1 1 119 VAL CB C -12.443 -1.630 -14.330 1.00 . A A . 107 VAL CB 1 1
7 17527 1 1 119 VAL CG1 C -11.800 -2.485 -13.264 1.00 . A A . 107 VAL CG1 1 1
7 17528 1 1 119 VAL CG2 C -13.416 -0.644 -13.696 1.00 . A A . 107 VAL CG2 1 1
7 17529 1 1 119 VAL H H -10.670 -0.020 -13.370 1.00 . A A . 107 VAL H 1 1
7 17530 1 1 119 VAL HA H -10.732 -1.661 -15.627 1.00 . A A . 107 VAL HA 1 1
7 17531 1 1 119 VAL HB H -13.000 -2.278 -14.987 1.00 . A A . 107 VAL HB 1 1
7 17532 1 1 119 VAL HG11 H -11.346 -3.350 -13.717 1.00 . A A . 107 VAL HG11 1 1
7 17533 1 1 119 VAL HG12 H -12.550 -2.796 -12.547 1.00 . A A . 107 VAL HG12 1 1
7 17534 1 1 119 VAL HG13 H -11.042 -1.905 -12.760 1.00 . A A . 107 VAL HG13 1 1
7 17535 1 1 119 VAL HG21 H -13.871 -0.041 -14.467 1.00 . A A . 107 VAL HG21 1 1
7 17536 1 1 119 VAL HG22 H -12.881 -0.004 -13.008 1.00 . A A . 107 VAL HG22 1 1
7 17537 1 1 119 VAL HG23 H -14.181 -1.185 -13.163 1.00 . A A . 107 VAL HG23 1 1
7 17538 1 1 119 VAL N N -10.509 -0.061 -14.332 1.00 . A A . 107 VAL N 1 1
7 17539 1 1 119 VAL O O -12.324 -0.587 -17.343 1.00 . A A . 107 VAL O 1 1
7 17540 1 1 120 ASP C C -11.928 2.528 -17.941 1.00 . A A . 108 ASP C 1 1
7 17541 1 1 120 ASP CA C -12.915 2.101 -16.869 1.00 . A A . 108 ASP CA 1 1
7 17542 1 1 120 ASP CB C -13.432 3.341 -16.134 1.00 . A A . 108 ASP CB 1 1
7 17543 1 1 120 ASP CG C -14.587 3.045 -15.203 1.00 . A A . 108 ASP CG 1 1
7 17544 1 1 120 ASP H H -12.015 1.492 -15.048 1.00 . A A . 108 ASP H 1 1
7 17545 1 1 120 ASP HA H -13.745 1.594 -17.335 1.00 . A A . 108 ASP HA 1 1
7 17546 1 1 120 ASP HB2 H -12.627 3.765 -15.551 1.00 . A A . 108 ASP HB2 1 1
7 17547 1 1 120 ASP HB3 H -13.759 4.067 -16.862 1.00 . A A . 108 ASP HB3 1 1
7 17548 1 1 120 ASP N N -12.281 1.176 -15.938 1.00 . A A . 108 ASP N 1 1
7 17549 1 1 120 ASP O O -12.139 2.296 -19.130 1.00 . A A . 108 ASP O 1 1
7 17550 1 1 120 ASP OD1 O -14.345 2.850 -13.996 1.00 . A A . 108 ASP OD1 1 1
7 17551 1 1 120 ASP OD2 O -15.739 2.981 -15.677 1.00 . A A . 108 ASP OD2 1 1
7 17552 1 1 121 ASP C C -8.448 3.210 -17.852 1.00 . A A . 109 ASP C 1 1
7 17553 1 1 121 ASP CA C -9.804 3.610 -18.392 1.00 . A A . 109 ASP CA 1 1
7 17554 1 1 121 ASP CB C -9.869 5.125 -18.587 1.00 . A A . 109 ASP CB 1 1
7 17555 1 1 121 ASP CG C -10.901 5.538 -19.614 1.00 . A A . 109 ASP CG 1 1
7 17556 1 1 121 ASP H H -10.749 3.285 -16.541 1.00 . A A . 109 ASP H 1 1
7 17557 1 1 121 ASP HA H -9.949 3.125 -19.348 1.00 . A A . 109 ASP HA 1 1
7 17558 1 1 121 ASP HB2 H -10.120 5.591 -17.646 1.00 . A A . 109 ASP HB2 1 1
7 17559 1 1 121 ASP HB3 H -8.901 5.481 -18.912 1.00 . A A . 109 ASP HB3 1 1
7 17560 1 1 121 ASP N N -10.849 3.146 -17.501 1.00 . A A . 109 ASP N 1 1
7 17561 1 1 121 ASP O O -7.905 3.861 -16.956 1.00 . A A . 109 ASP O 1 1
7 17562 1 1 121 ASP OD1 O -12.055 5.826 -19.229 1.00 . A A . 109 ASP OD1 1 1
7 17563 1 1 121 ASP OD2 O -10.562 5.588 -20.811 1.00 . A A . 109 ASP OD2 1 1
7 17564 1 1 122 PRO C C -5.417 2.471 -18.305 1.00 . A A . 110 PRO C 1 1
7 17565 1 1 122 PRO CA C -6.598 1.567 -17.975 1.00 . A A . 110 PRO CA 1 1
7 17566 1 1 122 PRO CB C -6.505 0.267 -18.772 1.00 . A A . 110 PRO CB 1 1
7 17567 1 1 122 PRO CD C -8.494 1.337 -19.479 1.00 . A A . 110 PRO CD 1 1
7 17568 1 1 122 PRO CG C -7.350 0.508 -19.965 1.00 . A A . 110 PRO CG 1 1
7 17569 1 1 122 PRO HA H -6.593 1.343 -16.919 1.00 . A A . 110 PRO HA 1 1
7 17570 1 1 122 PRO HB2 H -5.477 0.077 -19.043 1.00 . A A . 110 PRO HB2 1 1
7 17571 1 1 122 PRO HB3 H -6.886 -0.550 -18.181 1.00 . A A . 110 PRO HB3 1 1
7 17572 1 1 122 PRO HD2 H -8.856 1.975 -20.265 1.00 . A A . 110 PRO HD2 1 1
7 17573 1 1 122 PRO HD3 H -9.287 0.709 -19.101 1.00 . A A . 110 PRO HD3 1 1
7 17574 1 1 122 PRO HG2 H -6.788 1.047 -20.717 1.00 . A A . 110 PRO HG2 1 1
7 17575 1 1 122 PRO HG3 H -7.707 -0.427 -20.353 1.00 . A A . 110 PRO HG3 1 1
7 17576 1 1 122 PRO N N -7.890 2.127 -18.397 1.00 . A A . 110 PRO N 1 1
7 17577 1 1 122 PRO O O -4.264 2.039 -18.276 1.00 . A A . 110 PRO O 1 1
7 17578 1 1 123 THR C C -4.037 5.072 -17.525 1.00 . A A . 111 THR C 1 1
7 17579 1 1 123 THR CA C -4.679 4.704 -18.856 1.00 . A A . 111 THR CA 1 1
7 17580 1 1 123 THR CB C -5.271 5.951 -19.537 1.00 . A A . 111 THR CB 1 1
7 17581 1 1 123 THR CG2 C -5.670 5.632 -20.969 1.00 . A A . 111 THR CG2 1 1
7 17582 1 1 123 THR H H -6.647 3.981 -18.708 1.00 . A A . 111 THR H 1 1
7 17583 1 1 123 THR HA H -3.931 4.275 -19.508 1.00 . A A . 111 THR HA 1 1
7 17584 1 1 123 THR HB H -4.526 6.732 -19.547 1.00 . A A . 111 THR HB 1 1
7 17585 1 1 123 THR HG1 H -6.958 6.973 -19.383 1.00 . A A . 111 THR HG1 1 1
7 17586 1 1 123 THR HG21 H -6.158 6.489 -21.408 1.00 . A A . 111 THR HG21 1 1
7 17587 1 1 123 THR HG22 H -6.347 4.787 -20.973 1.00 . A A . 111 THR HG22 1 1
7 17588 1 1 123 THR HG23 H -4.788 5.387 -21.541 1.00 . A A . 111 THR HG23 1 1
7 17589 1 1 123 THR N N -5.707 3.716 -18.631 1.00 . A A . 111 THR N 1 1
7 17590 1 1 123 THR O O -2.840 5.363 -17.453 1.00 . A A . 111 THR O 1 1
7 17591 1 1 123 THR OG1 O -6.426 6.404 -18.811 1.00 . A A . 111 THR OG1 1 1
7 17592 1 1 124 ASP C C -3.829 3.940 -14.539 1.00 . A A . 112 ASP C 1 1
7 17593 1 1 124 ASP CA C -4.390 5.234 -15.112 1.00 . A A . 112 ASP CA 1 1
7 17594 1 1 124 ASP CB C -5.541 5.741 -14.242 1.00 . A A . 112 ASP CB 1 1
7 17595 1 1 124 ASP CG C -5.166 5.885 -12.779 1.00 . A A . 112 ASP CG 1 1
7 17596 1 1 124 ASP H H -5.807 4.857 -16.624 1.00 . A A . 112 ASP H 1 1
7 17597 1 1 124 ASP HA H -3.608 5.978 -15.133 1.00 . A A . 112 ASP HA 1 1
7 17598 1 1 124 ASP HB2 H -5.858 6.705 -14.606 1.00 . A A . 112 ASP HB2 1 1
7 17599 1 1 124 ASP HB3 H -6.366 5.047 -14.315 1.00 . A A . 112 ASP HB3 1 1
7 17600 1 1 124 ASP N N -4.853 5.026 -16.476 1.00 . A A . 112 ASP N 1 1
7 17601 1 1 124 ASP O O -4.575 3.023 -14.182 1.00 . A A . 112 ASP O 1 1
7 17602 1 1 124 ASP OD1 O -5.904 5.358 -11.919 1.00 . A A . 112 ASP OD1 1 1
7 17603 1 1 124 ASP OD2 O -4.142 6.539 -12.480 1.00 . A A . 112 ASP OD2 1 1
7 17604 1 1 125 VAL C C -0.894 3.164 -12.836 1.00 . A A . 113 VAL C 1 1
7 17605 1 1 125 VAL CA C -1.819 2.722 -13.965 1.00 . A A . 113 VAL CA 1 1
7 17606 1 1 125 VAL CB C -0.991 2.070 -15.088 1.00 . A A . 113 VAL CB 1 1
7 17607 1 1 125 VAL CG1 C 0.035 1.134 -14.508 1.00 . A A . 113 VAL CG1 1 1
7 17608 1 1 125 VAL CG2 C -1.889 1.344 -16.076 1.00 . A A . 113 VAL CG2 1 1
7 17609 1 1 125 VAL H H -1.975 4.625 -14.774 1.00 . A A . 113 VAL H 1 1
7 17610 1 1 125 VAL HA H -2.541 2.009 -13.595 1.00 . A A . 113 VAL HA 1 1
7 17611 1 1 125 VAL HB H -0.468 2.852 -15.620 1.00 . A A . 113 VAL HB 1 1
7 17612 1 1 125 VAL HG11 H 0.625 0.708 -15.302 1.00 . A A . 113 VAL HG11 1 1
7 17613 1 1 125 VAL HG12 H -0.464 0.351 -13.962 1.00 . A A . 113 VAL HG12 1 1
7 17614 1 1 125 VAL HG13 H 0.670 1.695 -13.842 1.00 . A A . 113 VAL HG13 1 1
7 17615 1 1 125 VAL HG21 H -2.437 0.570 -15.564 1.00 . A A . 113 VAL HG21 1 1
7 17616 1 1 125 VAL HG22 H -1.284 0.900 -16.853 1.00 . A A . 113 VAL HG22 1 1
7 17617 1 1 125 VAL HG23 H -2.582 2.045 -16.516 1.00 . A A . 113 VAL HG23 1 1
7 17618 1 1 125 VAL N N -2.512 3.868 -14.475 1.00 . A A . 113 VAL N 1 1
7 17619 1 1 125 VAL O O -0.189 4.158 -12.977 1.00 . A A . 113 VAL O 1 1
7 17620 1 1 126 GLU C C 0.270 1.553 -9.777 1.00 . A A . 114 GLU C 1 1
7 17621 1 1 126 GLU CA C -0.025 2.790 -10.614 1.00 . A A . 114 GLU CA 1 1
7 17622 1 1 126 GLU CB C -0.640 3.899 -9.759 1.00 . A A . 114 GLU CB 1 1
7 17623 1 1 126 GLU CD C -0.465 5.401 -7.749 1.00 . A A . 114 GLU CD 1 1
7 17624 1 1 126 GLU CG C 0.149 4.247 -8.507 1.00 . A A . 114 GLU CG 1 1
7 17625 1 1 126 GLU H H -1.577 1.740 -11.599 1.00 . A A . 114 GLU H 1 1
7 17626 1 1 126 GLU HA H 0.901 3.148 -11.038 1.00 . A A . 114 GLU HA 1 1
7 17627 1 1 126 GLU HB2 H -0.717 4.791 -10.365 1.00 . A A . 114 GLU HB2 1 1
7 17628 1 1 126 GLU HB3 H -1.633 3.594 -9.459 1.00 . A A . 114 GLU HB3 1 1
7 17629 1 1 126 GLU HG2 H 0.174 3.383 -7.861 1.00 . A A . 114 GLU HG2 1 1
7 17630 1 1 126 GLU HG3 H 1.156 4.513 -8.791 1.00 . A A . 114 GLU HG3 1 1
7 17631 1 1 126 GLU N N -0.922 2.466 -11.713 1.00 . A A . 114 GLU N 1 1
7 17632 1 1 126 GLU O O -0.589 0.678 -9.618 1.00 . A A . 114 GLU O 1 1
7 17633 1 1 126 GLU OE1 O -1.571 5.228 -7.194 1.00 . A A . 114 GLU OE1 1 1
7 17634 1 1 126 GLU OE2 O 0.149 6.487 -7.716 1.00 . A A . 114 GLU OE2 1 1
7 17635 1 1 127 THR C C 2.587 0.776 -7.180 1.00 . A A . 115 THR C 1 1
7 17636 1 1 127 THR CA C 1.917 0.334 -8.479 1.00 . A A . 115 THR CA 1 1
7 17637 1 1 127 THR CB C 2.895 -0.547 -9.283 1.00 . A A . 115 THR CB 1 1
7 17638 1 1 127 THR CG2 C 3.241 -1.821 -8.524 1.00 . A A . 115 THR CG2 1 1
7 17639 1 1 127 THR H H 2.120 2.215 -9.410 1.00 . A A . 115 THR H 1 1
7 17640 1 1 127 THR HA H 1.045 -0.258 -8.242 1.00 . A A . 115 THR HA 1 1
7 17641 1 1 127 THR HB H 3.805 0.013 -9.454 1.00 . A A . 115 THR HB 1 1
7 17642 1 1 127 THR HG1 H 1.563 -0.300 -10.715 1.00 . A A . 115 THR HG1 1 1
7 17643 1 1 127 THR HG21 H 3.686 -1.564 -7.575 1.00 . A A . 115 THR HG21 1 1
7 17644 1 1 127 THR HG22 H 3.938 -2.408 -9.103 1.00 . A A . 115 THR HG22 1 1
7 17645 1 1 127 THR HG23 H 2.341 -2.396 -8.356 1.00 . A A . 115 THR HG23 1 1
7 17646 1 1 127 THR N N 1.488 1.475 -9.264 1.00 . A A . 115 THR N 1 1
7 17647 1 1 127 THR O O 3.466 1.638 -7.178 1.00 . A A . 115 THR O 1 1
7 17648 1 1 127 THR OG1 O 2.308 -0.886 -10.547 1.00 . A A . 115 THR OG1 1 1
7 17649 1 1 128 TYR C C 3.587 -0.860 -4.481 1.00 . A A . 116 TYR C 1 1
7 17650 1 1 128 TYR CA C 2.782 0.389 -4.793 1.00 . A A . 116 TYR CA 1 1
7 17651 1 1 128 TYR CB C 1.739 0.597 -3.695 1.00 . A A . 116 TYR CB 1 1
7 17652 1 1 128 TYR CD1 C 0.838 2.892 -4.224 1.00 . A A . 116 TYR CD1 1 1
7 17653 1 1 128 TYR CD2 C -0.688 1.064 -4.245 1.00 . A A . 116 TYR CD2 1 1
7 17654 1 1 128 TYR CE1 C -0.183 3.754 -4.565 1.00 . A A . 116 TYR CE1 1 1
7 17655 1 1 128 TYR CE2 C -1.715 1.924 -4.586 1.00 . A A . 116 TYR CE2 1 1
7 17656 1 1 128 TYR CG C 0.605 1.534 -4.057 1.00 . A A . 116 TYR CG 1 1
7 17657 1 1 128 TYR CZ C -1.492 3.242 -4.697 1.00 . A A . 116 TYR CZ 1 1
7 17658 1 1 128 TYR H H 1.385 -0.429 -6.156 1.00 . A A . 116 TYR H 1 1
7 17659 1 1 128 TYR HA H 3.437 1.244 -4.853 1.00 . A A . 116 TYR HA 1 1
7 17660 1 1 128 TYR HB2 H 1.304 -0.357 -3.441 1.00 . A A . 116 TYR HB2 1 1
7 17661 1 1 128 TYR HB3 H 2.233 1.000 -2.826 1.00 . A A . 116 TYR HB3 1 1
7 17662 1 1 128 TYR HD1 H 1.836 3.273 -4.081 1.00 . A A . 116 TYR HD1 1 1
7 17663 1 1 128 TYR HD2 H -0.887 0.012 -4.118 1.00 . A A . 116 TYR HD2 1 1
7 17664 1 1 128 TYR HE1 H 0.019 4.808 -4.691 1.00 . A A . 116 TYR HE1 1 1
7 17665 1 1 128 TYR HE2 H -2.716 1.541 -4.727 1.00 . A A . 116 TYR HE2 1 1
7 17666 1 1 128 TYR HH H -3.292 3.846 -4.624 1.00 . A A . 116 TYR HH 1 1
7 17667 1 1 128 TYR N N 2.146 0.189 -6.085 1.00 . A A . 116 TYR N 1 1
7 17668 1 1 128 TYR O O 3.252 -1.935 -4.979 1.00 . A A . 116 TYR O 1 1
7 17669 1 1 128 TYR OH O -2.481 4.124 -5.082 1.00 . A A . 116 TYR OH 1 1
7 17670 1 1 129 GLU C C 5.638 -1.963 -1.823 1.00 . A A . 117 GLU C 1 1
7 17671 1 1 129 GLU CA C 5.421 -1.937 -3.334 1.00 . A A . 117 GLU CA 1 1
7 17672 1 1 129 GLU CB C 6.774 -1.907 -4.057 1.00 . A A . 117 GLU CB 1 1
7 17673 1 1 129 GLU CD C 7.999 -1.878 -6.271 1.00 . A A . 117 GLU CD 1 1
7 17674 1 1 129 GLU CG C 6.668 -1.720 -5.565 1.00 . A A . 117 GLU CG 1 1
7 17675 1 1 129 GLU H H 4.902 0.070 -3.235 1.00 . A A . 117 GLU H 1 1
7 17676 1 1 129 GLU HA H 4.869 -2.816 -3.632 1.00 . A A . 117 GLU HA 1 1
7 17677 1 1 129 GLU HB2 H 7.361 -1.096 -3.658 1.00 . A A . 117 GLU HB2 1 1
7 17678 1 1 129 GLU HB3 H 7.288 -2.838 -3.869 1.00 . A A . 117 GLU HB3 1 1
7 17679 1 1 129 GLU HG2 H 5.977 -2.445 -5.960 1.00 . A A . 117 GLU HG2 1 1
7 17680 1 1 129 GLU HG3 H 6.290 -0.726 -5.761 1.00 . A A . 117 GLU HG3 1 1
7 17681 1 1 129 GLU N N 4.632 -0.767 -3.669 1.00 . A A . 117 GLU N 1 1
7 17682 1 1 129 GLU O O 6.038 -0.960 -1.234 1.00 . A A . 117 GLU O 1 1
7 17683 1 1 129 GLU OE1 O 8.485 -3.022 -6.397 1.00 . A A . 117 GLU OE1 1 1
7 17684 1 1 129 GLU OE2 O 8.563 -0.860 -6.726 1.00 . A A . 117 GLU OE2 1 1
7 17685 1 1 130 TYR C C 6.609 -4.121 0.638 1.00 . A A . 118 TYR C 1 1
7 17686 1 1 130 TYR CA C 5.445 -3.219 0.245 1.00 . A A . 118 TYR CA 1 1
7 17687 1 1 130 TYR CB C 4.134 -3.771 0.816 1.00 . A A . 118 TYR CB 1 1
7 17688 1 1 130 TYR CD1 C 2.719 -1.687 1.091 1.00 . A A . 118 TYR CD1 1 1
7 17689 1 1 130 TYR CD2 C 1.999 -3.352 -0.449 1.00 . A A . 118 TYR CD2 1 1
7 17690 1 1 130 TYR CE1 C 1.622 -0.923 0.782 1.00 . A A . 118 TYR CE1 1 1
7 17691 1 1 130 TYR CE2 C 0.898 -2.588 -0.764 1.00 . A A . 118 TYR CE2 1 1
7 17692 1 1 130 TYR CG C 2.931 -2.918 0.481 1.00 . A A . 118 TYR CG 1 1
7 17693 1 1 130 TYR CZ C 0.738 -1.340 -0.120 1.00 . A A . 118 TYR CZ 1 1
7 17694 1 1 130 TYR H H 5.066 -3.867 -1.736 1.00 . A A . 118 TYR H 1 1
7 17695 1 1 130 TYR HA H 5.616 -2.235 0.653 1.00 . A A . 118 TYR HA 1 1
7 17696 1 1 130 TYR HB2 H 3.961 -4.765 0.426 1.00 . A A . 118 TYR HB2 1 1
7 17697 1 1 130 TYR HB3 H 4.212 -3.823 1.890 1.00 . A A . 118 TYR HB3 1 1
7 17698 1 1 130 TYR HD1 H 3.422 -1.327 1.814 1.00 . A A . 118 TYR HD1 1 1
7 17699 1 1 130 TYR HD2 H 2.143 -4.301 -0.930 1.00 . A A . 118 TYR HD2 1 1
7 17700 1 1 130 TYR HE1 H 1.477 0.032 1.265 1.00 . A A . 118 TYR HE1 1 1
7 17701 1 1 130 TYR HE2 H 0.184 -2.942 -1.492 1.00 . A A . 118 TYR HE2 1 1
7 17702 1 1 130 TYR HH H -0.242 0.261 -0.019 1.00 . A A . 118 TYR HH 1 1
7 17703 1 1 130 TYR N N 5.349 -3.092 -1.201 1.00 . A A . 118 TYR N 1 1
7 17704 1 1 130 TYR O O 6.495 -5.346 0.606 1.00 . A A . 118 TYR O 1 1
7 17705 1 1 130 TYR OH O -0.366 -0.607 -0.442 1.00 . A A . 118 TYR OH 1 1
7 17706 1 1 131 ARG C C 9.276 -3.974 2.849 1.00 . A A . 119 ARG C 1 1
7 17707 1 1 131 ARG CA C 8.901 -4.269 1.403 1.00 . A A . 119 ARG CA 1 1
7 17708 1 1 131 ARG CB C 10.085 -3.987 0.475 1.00 . A A . 119 ARG CB 1 1
7 17709 1 1 131 ARG CD C 11.604 -2.323 -0.601 1.00 . A A . 119 ARG CD 1 1
7 17710 1 1 131 ARG CG C 10.369 -2.517 0.255 1.00 . A A . 119 ARG CG 1 1
7 17711 1 1 131 ARG CZ C 12.160 -2.760 -2.966 1.00 . A A . 119 ARG CZ 1 1
7 17712 1 1 131 ARG H H 7.759 -2.528 0.988 1.00 . A A . 119 ARG H 1 1
7 17713 1 1 131 ARG HA H 8.651 -5.314 1.326 1.00 . A A . 119 ARG HA 1 1
7 17714 1 1 131 ARG HB2 H 10.969 -4.439 0.896 1.00 . A A . 119 ARG HB2 1 1
7 17715 1 1 131 ARG HB3 H 9.885 -4.439 -0.485 1.00 . A A . 119 ARG HB3 1 1
7 17716 1 1 131 ARG HD2 H 11.682 -1.281 -0.853 1.00 . A A . 119 ARG HD2 1 1
7 17717 1 1 131 ARG HD3 H 12.471 -2.621 -0.033 1.00 . A A . 119 ARG HD3 1 1
7 17718 1 1 131 ARG HE H 11.034 -3.948 -1.815 1.00 . A A . 119 ARG HE 1 1
7 17719 1 1 131 ARG HG2 H 9.523 -2.067 -0.241 1.00 . A A . 119 ARG HG2 1 1
7 17720 1 1 131 ARG HG3 H 10.525 -2.042 1.212 1.00 . A A . 119 ARG HG3 1 1
7 17721 1 1 131 ARG HH11 H 12.972 -1.055 -2.225 1.00 . A A . 119 ARG HH11 1 1
7 17722 1 1 131 ARG HH12 H 13.344 -1.396 -3.884 1.00 . A A . 119 ARG HH12 1 1
7 17723 1 1 131 ARG HH21 H 11.531 -4.393 -3.978 1.00 . A A . 119 ARG HH21 1 1
7 17724 1 1 131 ARG HH22 H 12.512 -3.287 -4.890 1.00 . A A . 119 ARG HH22 1 1
7 17725 1 1 131 ARG N N 7.727 -3.511 0.996 1.00 . A A . 119 ARG N 1 1
7 17726 1 1 131 ARG NE N 11.551 -3.105 -1.835 1.00 . A A . 119 ARG NE 1 1
7 17727 1 1 131 ARG NH1 N 12.880 -1.647 -3.030 1.00 . A A . 119 ARG NH1 1 1
7 17728 1 1 131 ARG NH2 N 12.062 -3.542 -4.029 1.00 . A A . 119 ARG NH2 1 1
7 17729 1 1 131 ARG O O 8.765 -3.034 3.459 1.00 . A A . 119 ARG O 1 1
7 17730 1 1 132 ARG C C 12.116 -4.447 4.825 1.00 . A A . 120 ARG C 1 1
7 17731 1 1 132 ARG CA C 10.607 -4.619 4.772 1.00 . A A . 120 ARG CA 1 1
7 17732 1 1 132 ARG CB C 10.196 -5.818 5.636 1.00 . A A . 120 ARG CB 1 1
7 17733 1 1 132 ARG CD C 8.225 -4.858 6.887 1.00 . A A . 120 ARG CD 1 1
7 17734 1 1 132 ARG CG C 8.701 -5.912 5.895 1.00 . A A . 120 ARG CG 1 1
7 17735 1 1 132 ARG CZ C 8.103 -5.172 9.344 1.00 . A A . 120 ARG CZ 1 1
7 17736 1 1 132 ARG H H 10.522 -5.531 2.866 1.00 . A A . 120 ARG H 1 1
7 17737 1 1 132 ARG HA H 10.141 -3.727 5.163 1.00 . A A . 120 ARG HA 1 1
7 17738 1 1 132 ARG HB2 H 10.510 -6.725 5.143 1.00 . A A . 120 ARG HB2 1 1
7 17739 1 1 132 ARG HB3 H 10.699 -5.746 6.589 1.00 . A A . 120 ARG HB3 1 1
7 17740 1 1 132 ARG HD2 H 8.503 -3.883 6.516 1.00 . A A . 120 ARG HD2 1 1
7 17741 1 1 132 ARG HD3 H 7.151 -4.918 6.966 1.00 . A A . 120 ARG HD3 1 1
7 17742 1 1 132 ARG HE H 9.797 -5.064 8.279 1.00 . A A . 120 ARG HE 1 1
7 17743 1 1 132 ARG HG2 H 8.178 -5.772 4.962 1.00 . A A . 120 ARG HG2 1 1
7 17744 1 1 132 ARG HG3 H 8.477 -6.892 6.290 1.00 . A A . 120 ARG HG3 1 1
7 17745 1 1 132 ARG HH11 H 6.297 -5.054 8.438 1.00 . A A . 120 ARG HH11 1 1
7 17746 1 1 132 ARG HH12 H 6.251 -5.262 10.158 1.00 . A A . 120 ARG HH12 1 1
7 17747 1 1 132 ARG HH21 H 9.729 -5.346 10.548 1.00 . A A . 120 ARG HH21 1 1
7 17748 1 1 132 ARG HH22 H 8.190 -5.430 11.353 1.00 . A A . 120 ARG HH22 1 1
7 17749 1 1 132 ARG N N 10.158 -4.791 3.400 1.00 . A A . 120 ARG N 1 1
7 17750 1 1 132 ARG NE N 8.814 -5.043 8.219 1.00 . A A . 120 ARG NE 1 1
7 17751 1 1 132 ARG NH1 N 6.778 -5.159 9.310 1.00 . A A . 120 ARG NH1 1 1
7 17752 1 1 132 ARG NH2 N 8.723 -5.326 10.506 1.00 . A A . 120 ARG NH2 1 1
7 17753 1 1 132 ARG O O 12.865 -5.323 4.398 1.00 . A A . 120 ARG O 1 1
7 17754 1 1 133 ASP C C 14.324 -3.247 7.007 1.00 . A A . 121 ASP C 1 1
7 17755 1 1 133 ASP CA C 13.976 -3.059 5.534 1.00 . A A . 121 ASP CA 1 1
7 17756 1 1 133 ASP CB C 14.345 -1.647 5.075 1.00 . A A . 121 ASP CB 1 1
7 17757 1 1 133 ASP CG C 15.839 -1.394 5.118 1.00 . A A . 121 ASP CG 1 1
7 17758 1 1 133 ASP H H 11.906 -2.609 5.571 1.00 . A A . 121 ASP H 1 1
7 17759 1 1 133 ASP HA H 14.526 -3.780 4.950 1.00 . A A . 121 ASP HA 1 1
7 17760 1 1 133 ASP HB2 H 14.004 -1.504 4.061 1.00 . A A . 121 ASP HB2 1 1
7 17761 1 1 133 ASP HB3 H 13.860 -0.928 5.718 1.00 . A A . 121 ASP HB3 1 1
7 17762 1 1 133 ASP N N 12.553 -3.307 5.334 1.00 . A A . 121 ASP N 1 1
7 17763 1 1 133 ASP O O 15.494 -3.314 7.392 1.00 . A A . 121 ASP O 1 1
7 17764 1 1 133 ASP OD1 O 16.567 -1.929 4.254 1.00 . A A . 121 ASP OD1 1 1
7 17765 1 1 133 ASP OD2 O 16.295 -0.654 6.018 1.00 . A A . 121 ASP OD2 1 1
7 17766 1 1 134 GLY C C 12.128 -3.632 9.948 1.00 . A A . 122 GLY C 1 1
7 17767 1 1 134 GLY CA C 13.462 -3.536 9.245 1.00 . A A . 122 GLY CA 1 1
7 17768 1 1 134 GLY H H 12.384 -3.314 7.446 1.00 . A A . 122 GLY H 1 1
7 17769 1 1 134 GLY HA2 H 14.023 -4.442 9.421 1.00 . A A . 122 GLY HA2 1 1
7 17770 1 1 134 GLY HA3 H 14.009 -2.697 9.643 1.00 . A A . 122 GLY HA3 1 1
7 17771 1 1 134 GLY N N 13.287 -3.353 7.820 1.00 . A A . 122 GLY N 1 1
7 17772 1 1 134 GLY O O 11.241 -4.357 9.496 1.00 . A A . 122 GLY O 1 1
7 17773 1 1 135 ASP C C 9.750 -1.832 11.209 1.00 . A A . 123 ASP C 1 1
7 17774 1 1 135 ASP CA C 10.713 -2.863 11.774 1.00 . A A . 123 ASP CA 1 1
7 17775 1 1 135 ASP CB C 10.963 -2.575 13.253 1.00 . A A . 123 ASP CB 1 1
7 17776 1 1 135 ASP CG C 11.485 -3.782 13.996 1.00 . A A . 123 ASP CG 1 1
7 17777 1 1 135 ASP H H 12.711 -2.306 11.324 1.00 . A A . 123 ASP H 1 1
7 17778 1 1 135 ASP HA H 10.265 -3.841 11.680 1.00 . A A . 123 ASP HA 1 1
7 17779 1 1 135 ASP HB2 H 11.690 -1.783 13.342 1.00 . A A . 123 ASP HB2 1 1
7 17780 1 1 135 ASP HB3 H 10.037 -2.262 13.714 1.00 . A A . 123 ASP HB3 1 1
7 17781 1 1 135 ASP N N 11.967 -2.874 11.023 1.00 . A A . 123 ASP N 1 1
7 17782 1 1 135 ASP O O 8.859 -1.346 11.906 1.00 . A A . 123 ASP O 1 1
7 17783 1 1 135 ASP OD1 O 10.706 -4.735 14.205 1.00 . A A . 123 ASP OD1 1 1
7 17784 1 1 135 ASP OD2 O 12.671 -3.783 14.383 1.00 . A A . 123 ASP OD2 1 1
7 17785 1 1 136 TYR C C 8.585 -1.105 7.990 1.00 . A A . 124 TYR C 1 1
7 17786 1 1 136 TYR CA C 9.103 -0.524 9.280 1.00 . A A . 124 TYR CA 1 1
7 17787 1 1 136 TYR CB C 9.900 0.749 8.980 1.00 . A A . 124 TYR CB 1 1
7 17788 1 1 136 TYR CD1 C 11.522 1.060 10.879 1.00 . A A . 124 TYR CD1 1 1
7 17789 1 1 136 TYR CD2 C 9.691 2.566 10.705 1.00 . A A . 124 TYR CD2 1 1
7 17790 1 1 136 TYR CE1 C 11.975 1.726 12.002 1.00 . A A . 124 TYR CE1 1 1
7 17791 1 1 136 TYR CE2 C 10.129 3.239 11.823 1.00 . A A . 124 TYR CE2 1 1
7 17792 1 1 136 TYR CG C 10.377 1.468 10.216 1.00 . A A . 124 TYR CG 1 1
7 17793 1 1 136 TYR CZ C 11.239 2.766 12.513 1.00 . A A . 124 TYR CZ 1 1
7 17794 1 1 136 TYR H H 10.632 -1.947 9.429 1.00 . A A . 124 TYR H 1 1
7 17795 1 1 136 TYR HA H 8.272 -0.286 9.927 1.00 . A A . 124 TYR HA 1 1
7 17796 1 1 136 TYR HB2 H 10.769 0.491 8.392 1.00 . A A . 124 TYR HB2 1 1
7 17797 1 1 136 TYR HB3 H 9.279 1.431 8.418 1.00 . A A . 124 TYR HB3 1 1
7 17798 1 1 136 TYR HD1 H 12.063 0.203 10.509 1.00 . A A . 124 TYR HD1 1 1
7 17799 1 1 136 TYR HD2 H 8.797 2.892 10.197 1.00 . A A . 124 TYR HD2 1 1
7 17800 1 1 136 TYR HE1 H 12.878 1.391 12.503 1.00 . A A . 124 TYR HE1 1 1
7 17801 1 1 136 TYR HE2 H 9.579 4.094 12.180 1.00 . A A . 124 TYR HE2 1 1
7 17802 1 1 136 TYR HH H 12.657 3.675 13.505 1.00 . A A . 124 TYR HH 1 1
7 17803 1 1 136 TYR N N 9.931 -1.503 9.944 1.00 . A A . 124 TYR N 1 1
7 17804 1 1 136 TYR O O 9.319 -1.795 7.277 1.00 . A A . 124 TYR O 1 1
7 17805 1 1 136 TYR OH O 11.710 3.491 13.591 1.00 . A A . 124 TYR OH 1 1
7 17806 1 1 137 LEU C C 7.268 -0.178 5.428 1.00 . A A . 125 LEU C 1 1
7 17807 1 1 137 LEU CA C 6.773 -1.209 6.426 1.00 . A A . 125 LEU CA 1 1
7 17808 1 1 137 LEU CB C 5.231 -1.243 6.518 1.00 . A A . 125 LEU CB 1 1
7 17809 1 1 137 LEU CD1 C 4.124 -0.589 4.326 1.00 . A A . 125 LEU CD1 1 1
7 17810 1 1 137 LEU CD2 C 5.209 -2.834 4.560 1.00 . A A . 125 LEU CD2 1 1
7 17811 1 1 137 LEU CG C 4.447 -1.734 5.283 1.00 . A A . 125 LEU CG 1 1
7 17812 1 1 137 LEU H H 6.749 -0.405 8.355 1.00 . A A . 125 LEU H 1 1
7 17813 1 1 137 LEU HA H 7.152 -2.185 6.158 1.00 . A A . 125 LEU HA 1 1
7 17814 1 1 137 LEU HB2 H 4.968 -1.881 7.346 1.00 . A A . 125 LEU HB2 1 1
7 17815 1 1 137 LEU HB3 H 4.897 -0.242 6.748 1.00 . A A . 125 LEU HB3 1 1
7 17816 1 1 137 LEU HD11 H 3.376 -0.915 3.613 1.00 . A A . 125 LEU HD11 1 1
7 17817 1 1 137 LEU HD12 H 5.017 -0.293 3.797 1.00 . A A . 125 LEU HD12 1 1
7 17818 1 1 137 LEU HD13 H 3.741 0.252 4.883 1.00 . A A . 125 LEU HD13 1 1
7 17819 1 1 137 LEU HD21 H 6.148 -2.443 4.197 1.00 . A A . 125 LEU HD21 1 1
7 17820 1 1 137 LEU HD22 H 4.621 -3.189 3.728 1.00 . A A . 125 LEU HD22 1 1
7 17821 1 1 137 LEU HD23 H 5.397 -3.649 5.243 1.00 . A A . 125 LEU HD23 1 1
7 17822 1 1 137 LEU HG H 3.509 -2.152 5.617 1.00 . A A . 125 LEU HG 1 1
7 17823 1 1 137 LEU N N 7.325 -0.858 7.704 1.00 . A A . 125 LEU N 1 1
7 17824 1 1 137 LEU O O 6.783 0.954 5.392 1.00 . A A . 125 LEU O 1 1
7 17825 1 1 138 VAL C C 8.237 0.293 2.404 1.00 . A A . 126 VAL C 1 1
7 17826 1 1 138 VAL CA C 8.890 0.389 3.758 1.00 . A A . 126 VAL CA 1 1
7 17827 1 1 138 VAL CB C 10.409 0.193 3.625 1.00 . A A . 126 VAL CB 1 1
7 17828 1 1 138 VAL CG1 C 11.014 1.364 2.861 1.00 . A A . 126 VAL CG1 1 1
7 17829 1 1 138 VAL CG2 C 11.056 0.048 4.995 1.00 . A A . 126 VAL CG2 1 1
7 17830 1 1 138 VAL H H 8.483 -1.512 4.583 1.00 . A A . 126 VAL H 1 1
7 17831 1 1 138 VAL HA H 8.709 1.377 4.158 1.00 . A A . 126 VAL HA 1 1
7 17832 1 1 138 VAL HB H 10.590 -0.712 3.062 1.00 . A A . 126 VAL HB 1 1
7 17833 1 1 138 VAL HG11 H 12.083 1.240 2.794 1.00 . A A . 126 VAL HG11 1 1
7 17834 1 1 138 VAL HG12 H 10.788 2.288 3.378 1.00 . A A . 126 VAL HG12 1 1
7 17835 1 1 138 VAL HG13 H 10.592 1.401 1.868 1.00 . A A . 126 VAL HG13 1 1
7 17836 1 1 138 VAL HG21 H 10.880 0.944 5.573 1.00 . A A . 126 VAL HG21 1 1
7 17837 1 1 138 VAL HG22 H 12.119 -0.100 4.876 1.00 . A A . 126 VAL HG22 1 1
7 17838 1 1 138 VAL HG23 H 10.630 -0.800 5.507 1.00 . A A . 126 VAL HG23 1 1
7 17839 1 1 138 VAL N N 8.256 -0.558 4.641 1.00 . A A . 126 VAL N 1 1
7 17840 1 1 138 VAL O O 8.453 -0.652 1.646 1.00 . A A . 126 VAL O 1 1
7 17841 1 1 139 MET C C 7.279 2.031 -0.155 1.00 . A A . 127 MET C 1 1
7 17842 1 1 139 MET CA C 6.597 1.249 0.952 1.00 . A A . 127 MET CA 1 1
7 17843 1 1 139 MET CB C 5.241 1.836 1.303 1.00 . A A . 127 MET CB 1 1
7 17844 1 1 139 MET CE C 1.740 2.234 -0.809 1.00 . A A . 127 MET CE 1 1
7 17845 1 1 139 MET CG C 4.248 1.823 0.173 1.00 . A A . 127 MET CG 1 1
7 17846 1 1 139 MET H H 7.373 2.035 2.737 1.00 . A A . 127 MET H 1 1
7 17847 1 1 139 MET HA H 6.472 0.224 0.639 1.00 . A A . 127 MET HA 1 1
7 17848 1 1 139 MET HB2 H 4.822 1.268 2.121 1.00 . A A . 127 MET HB2 1 1
7 17849 1 1 139 MET HB3 H 5.378 2.855 1.625 1.00 . A A . 127 MET HB3 1 1
7 17850 1 1 139 MET HE1 H 0.772 2.696 -0.705 1.00 . A A . 127 MET HE1 1 1
7 17851 1 1 139 MET HE2 H 1.615 1.186 -1.039 1.00 . A A . 127 MET HE2 1 1
7 17852 1 1 139 MET HE3 H 2.294 2.715 -1.602 1.00 . A A . 127 MET HE3 1 1
7 17853 1 1 139 MET HG2 H 4.604 2.474 -0.613 1.00 . A A . 127 MET HG2 1 1
7 17854 1 1 139 MET HG3 H 4.156 0.817 -0.205 1.00 . A A . 127 MET HG3 1 1
7 17855 1 1 139 MET N N 7.414 1.264 2.131 1.00 . A A . 127 MET N 1 1
7 17856 1 1 139 MET O O 7.896 3.062 0.093 1.00 . A A . 127 MET O 1 1
7 17857 1 1 139 MET SD S 2.639 2.389 0.714 1.00 . A A . 127 MET SD 1 1
7 17858 1 1 140 LYS C C 6.871 2.450 -3.596 1.00 . A A . 128 LYS C 1 1
7 17859 1 1 140 LYS CA C 7.861 2.155 -2.487 1.00 . A A . 128 LYS CA 1 1
7 17860 1 1 140 LYS CB C 8.991 1.260 -3.002 1.00 . A A . 128 LYS CB 1 1
7 17861 1 1 140 LYS CD C 10.690 0.824 -4.800 1.00 . A A . 128 LYS CD 1 1
7 17862 1 1 140 LYS CE C 11.148 1.228 -6.190 1.00 . A A . 128 LYS CE 1 1
7 17863 1 1 140 LYS CG C 9.644 1.785 -4.267 1.00 . A A . 128 LYS CG 1 1
7 17864 1 1 140 LYS H H 6.620 0.743 -1.531 1.00 . A A . 128 LYS H 1 1
7 17865 1 1 140 LYS HA H 8.283 3.088 -2.138 1.00 . A A . 128 LYS HA 1 1
7 17866 1 1 140 LYS HB2 H 9.750 1.181 -2.237 1.00 . A A . 128 LYS HB2 1 1
7 17867 1 1 140 LYS HB3 H 8.594 0.279 -3.206 1.00 . A A . 128 LYS HB3 1 1
7 17868 1 1 140 LYS HD2 H 11.541 0.826 -4.135 1.00 . A A . 128 LYS HD2 1 1
7 17869 1 1 140 LYS HD3 H 10.266 -0.168 -4.844 1.00 . A A . 128 LYS HD3 1 1
7 17870 1 1 140 LYS HE2 H 11.597 2.210 -6.139 1.00 . A A . 128 LYS HE2 1 1
7 17871 1 1 140 LYS HE3 H 11.880 0.515 -6.534 1.00 . A A . 128 LYS HE3 1 1
7 17872 1 1 140 LYS HG2 H 8.883 1.922 -5.021 1.00 . A A . 128 LYS HG2 1 1
7 17873 1 1 140 LYS HG3 H 10.114 2.734 -4.051 1.00 . A A . 128 LYS HG3 1 1
7 17874 1 1 140 LYS HZ1 H 10.370 1.364 -8.121 1.00 . A A . 128 LYS HZ1 1 1
7 17875 1 1 140 LYS HZ2 H 9.389 2.059 -6.943 1.00 . A A . 128 LYS HZ2 1 1
7 17876 1 1 140 LYS HZ3 H 9.464 0.372 -7.086 1.00 . A A . 128 LYS HZ3 1 1
7 17877 1 1 140 LYS N N 7.183 1.534 -1.368 1.00 . A A . 128 LYS N 1 1
7 17878 1 1 140 LYS NZ N 10.016 1.260 -7.151 1.00 . A A . 128 LYS NZ 1 1
7 17879 1 1 140 LYS O O 5.997 1.639 -3.895 1.00 . A A . 128 LYS O 1 1
7 17880 1 1 141 MET C C 6.976 4.734 -6.319 1.00 . A A . 129 MET C 1 1
7 17881 1 1 141 MET CA C 6.126 4.055 -5.258 1.00 . A A . 129 MET CA 1 1
7 17882 1 1 141 MET CB C 5.074 5.032 -4.720 1.00 . A A . 129 MET CB 1 1
7 17883 1 1 141 MET CE C 2.289 6.313 -3.858 1.00 . A A . 129 MET CE 1 1
7 17884 1 1 141 MET CG C 4.370 4.536 -3.465 1.00 . A A . 129 MET CG 1 1
7 17885 1 1 141 MET H H 7.700 4.240 -3.863 1.00 . A A . 129 MET H 1 1
7 17886 1 1 141 MET HA H 5.640 3.187 -5.678 1.00 . A A . 129 MET HA 1 1
7 17887 1 1 141 MET HB2 H 5.556 5.969 -4.490 1.00 . A A . 129 MET HB2 1 1
7 17888 1 1 141 MET HB3 H 4.328 5.199 -5.484 1.00 . A A . 129 MET HB3 1 1
7 17889 1 1 141 MET HE1 H 2.817 6.677 -4.727 1.00 . A A . 129 MET HE1 1 1
7 17890 1 1 141 MET HE2 H 1.647 7.092 -3.473 1.00 . A A . 129 MET HE2 1 1
7 17891 1 1 141 MET HE3 H 1.695 5.455 -4.132 1.00 . A A . 129 MET HE3 1 1
7 17892 1 1 141 MET HG2 H 3.671 3.763 -3.743 1.00 . A A . 129 MET HG2 1 1
7 17893 1 1 141 MET HG3 H 5.108 4.125 -2.794 1.00 . A A . 129 MET HG3 1 1
7 17894 1 1 141 MET N N 6.995 3.628 -4.175 1.00 . A A . 129 MET N 1 1
7 17895 1 1 141 MET O O 7.794 5.587 -5.993 1.00 . A A . 129 MET O 1 1
7 17896 1 1 141 MET SD S 3.472 5.840 -2.606 1.00 . A A . 129 MET SD 1 1
7 17897 1 1 142 SER C C 6.854 5.146 -9.909 1.00 . A A . 130 SER C 1 1
7 17898 1 1 142 SER CA C 7.642 4.919 -8.631 1.00 . A A . 130 SER CA 1 1
7 17899 1 1 142 SER CB C 8.841 4.013 -8.894 1.00 . A A . 130 SER CB 1 1
7 17900 1 1 142 SER H H 6.139 3.680 -7.804 1.00 . A A . 130 SER H 1 1
7 17901 1 1 142 SER HA H 8.002 5.873 -8.280 1.00 . A A . 130 SER HA 1 1
7 17902 1 1 142 SER HB2 H 9.301 4.293 -9.830 1.00 . A A . 130 SER HB2 1 1
7 17903 1 1 142 SER HB3 H 9.555 4.129 -8.093 1.00 . A A . 130 SER HB3 1 1
7 17904 1 1 142 SER HG H 7.872 2.524 -9.727 1.00 . A A . 130 SER HG 1 1
7 17905 1 1 142 SER N N 6.816 4.352 -7.575 1.00 . A A . 130 SER N 1 1
7 17906 1 1 142 SER O O 6.111 4.272 -10.361 1.00 . A A . 130 SER O 1 1
7 17907 1 1 142 SER OG O 8.449 2.651 -8.965 1.00 . A A . 130 SER OG 1 1
7 17908 1 1 143 TRP C C 7.243 7.639 -12.513 1.00 . A A . 131 TRP C 1 1
7 17909 1 1 143 TRP CA C 6.367 6.682 -11.726 1.00 . A A . 131 TRP CA 1 1
7 17910 1 1 143 TRP CB C 4.995 7.307 -11.474 1.00 . A A . 131 TRP CB 1 1
7 17911 1 1 143 TRP CD1 C 3.841 8.488 -13.432 1.00 . A A . 131 TRP CD1 1 1
7 17912 1 1 143 TRP CD2 C 3.493 6.280 -13.349 1.00 . A A . 131 TRP CD2 1 1
7 17913 1 1 143 TRP CE2 C 2.811 6.798 -14.464 1.00 . A A . 131 TRP CE2 1 1
7 17914 1 1 143 TRP CE3 C 3.423 4.910 -13.090 1.00 . A A . 131 TRP CE3 1 1
7 17915 1 1 143 TRP CG C 4.145 7.377 -12.702 1.00 . A A . 131 TRP CG 1 1
7 17916 1 1 143 TRP CH2 C 2.017 4.652 -15.043 1.00 . A A . 131 TRP CH2 1 1
7 17917 1 1 143 TRP CZ2 C 2.069 5.990 -15.319 1.00 . A A . 131 TRP CZ2 1 1
7 17918 1 1 143 TRP CZ3 C 2.686 4.111 -13.938 1.00 . A A . 131 TRP CZ3 1 1
7 17919 1 1 143 TRP H H 7.570 7.004 -10.013 1.00 . A A . 131 TRP H 1 1
7 17920 1 1 143 TRP HA H 6.244 5.777 -12.303 1.00 . A A . 131 TRP HA 1 1
7 17921 1 1 143 TRP HB2 H 4.468 6.721 -10.736 1.00 . A A . 131 TRP HB2 1 1
7 17922 1 1 143 TRP HB3 H 5.129 8.313 -11.102 1.00 . A A . 131 TRP HB3 1 1
7 17923 1 1 143 TRP HD1 H 4.185 9.483 -13.196 1.00 . A A . 131 TRP HD1 1 1
7 17924 1 1 143 TRP HE1 H 2.680 8.772 -15.162 1.00 . A A . 131 TRP HE1 1 1
7 17925 1 1 143 TRP HE3 H 3.933 4.475 -12.243 1.00 . A A . 131 TRP HE3 1 1
7 17926 1 1 143 TRP HH2 H 1.451 3.988 -15.679 1.00 . A A . 131 TRP HH2 1 1
7 17927 1 1 143 TRP HZ2 H 1.546 6.391 -16.176 1.00 . A A . 131 TRP HZ2 1 1
7 17928 1 1 143 TRP HZ3 H 2.615 3.050 -13.749 1.00 . A A . 131 TRP HZ3 1 1
7 17929 1 1 143 TRP N N 7.009 6.335 -10.471 1.00 . A A . 131 TRP N 1 1
7 17930 1 1 143 TRP NE1 N 3.035 8.149 -14.492 1.00 . A A . 131 TRP NE1 1 1
7 17931 1 1 143 TRP O O 7.751 8.619 -11.967 1.00 . A A . 131 TRP O 1 1
7 17932 1 1 144 LYS C C 9.667 8.290 -14.128 1.00 . A A . 132 LYS C 1 1
7 17933 1 1 144 LYS CA C 8.257 8.131 -14.686 1.00 . A A . 132 LYS CA 1 1
7 17934 1 1 144 LYS CB C 7.632 9.500 -14.964 1.00 . A A . 132 LYS CB 1 1
7 17935 1 1 144 LYS CD C 5.776 10.798 -16.055 1.00 . A A . 132 LYS CD 1 1
7 17936 1 1 144 LYS CE C 4.553 10.710 -16.952 1.00 . A A . 132 LYS CE 1 1
7 17937 1 1 144 LYS CG C 6.338 9.419 -15.752 1.00 . A A . 132 LYS CG 1 1
7 17938 1 1 144 LYS H H 6.935 6.572 -14.173 1.00 . A A . 132 LYS H 1 1
7 17939 1 1 144 LYS HA H 8.323 7.591 -15.616 1.00 . A A . 132 LYS HA 1 1
7 17940 1 1 144 LYS HB2 H 7.427 9.987 -14.022 1.00 . A A . 132 LYS HB2 1 1
7 17941 1 1 144 LYS HB3 H 8.335 10.099 -15.524 1.00 . A A . 132 LYS HB3 1 1
7 17942 1 1 144 LYS HD2 H 5.496 11.274 -15.128 1.00 . A A . 132 LYS HD2 1 1
7 17943 1 1 144 LYS HD3 H 6.535 11.386 -16.551 1.00 . A A . 132 LYS HD3 1 1
7 17944 1 1 144 LYS HE2 H 3.795 10.125 -16.451 1.00 . A A . 132 LYS HE2 1 1
7 17945 1 1 144 LYS HE3 H 4.179 11.708 -17.127 1.00 . A A . 132 LYS HE3 1 1
7 17946 1 1 144 LYS HG2 H 6.526 8.908 -16.684 1.00 . A A . 132 LYS HG2 1 1
7 17947 1 1 144 LYS HG3 H 5.611 8.864 -15.177 1.00 . A A . 132 LYS HG3 1 1
7 17948 1 1 144 LYS HZ1 H 4.016 10.021 -18.845 1.00 . A A . 132 LYS HZ1 1 1
7 17949 1 1 144 LYS HZ2 H 5.235 9.112 -18.111 1.00 . A A . 132 LYS HZ2 1 1
7 17950 1 1 144 LYS HZ3 H 5.589 10.632 -18.762 1.00 . A A . 132 LYS HZ3 1 1
7 17951 1 1 144 LYS N N 7.413 7.341 -13.796 1.00 . A A . 132 LYS N 1 1
7 17952 1 1 144 LYS NZ N 4.870 10.074 -18.257 1.00 . A A . 132 LYS NZ 1 1
7 17953 1 1 144 LYS O O 10.289 9.344 -14.271 1.00 . A A . 132 LYS O 1 1
7 17954 1 1 145 GLY C C 11.517 7.839 -11.518 1.00 . A A . 133 GLY C 1 1
7 17955 1 1 145 GLY CA C 11.495 7.265 -12.920 1.00 . A A . 133 GLY CA 1 1
7 17956 1 1 145 GLY H H 9.632 6.412 -13.461 1.00 . A A . 133 GLY H 1 1
7 17957 1 1 145 GLY HA2 H 11.881 6.258 -12.890 1.00 . A A . 133 GLY HA2 1 1
7 17958 1 1 145 GLY HA3 H 12.133 7.865 -13.550 1.00 . A A . 133 GLY HA3 1 1
7 17959 1 1 145 GLY N N 10.166 7.235 -13.502 1.00 . A A . 133 GLY N 1 1
7 17960 1 1 145 GLY O O 12.379 7.486 -10.712 1.00 . A A . 133 GLY O 1 1
7 17961 1 1 146 VAL C C 9.956 8.404 -8.879 1.00 . A A . 134 VAL C 1 1
7 17962 1 1 146 VAL CA C 10.515 9.367 -9.919 1.00 . A A . 134 VAL CA 1 1
7 17963 1 1 146 VAL CB C 9.647 10.648 -9.953 1.00 . A A . 134 VAL CB 1 1
7 17964 1 1 146 VAL CG1 C 9.798 11.441 -8.662 1.00 . A A . 134 VAL CG1 1 1
7 17965 1 1 146 VAL CG2 C 10.009 11.507 -11.153 1.00 . A A . 134 VAL CG2 1 1
7 17966 1 1 146 VAL H H 9.882 8.924 -11.887 1.00 . A A . 134 VAL H 1 1
7 17967 1 1 146 VAL HA H 11.520 9.642 -9.638 1.00 . A A . 134 VAL HA 1 1
7 17968 1 1 146 VAL HB H 8.612 10.352 -10.049 1.00 . A A . 134 VAL HB 1 1
7 17969 1 1 146 VAL HG11 H 10.830 11.741 -8.539 1.00 . A A . 134 VAL HG11 1 1
7 17970 1 1 146 VAL HG12 H 9.503 10.828 -7.823 1.00 . A A . 134 VAL HG12 1 1
7 17971 1 1 146 VAL HG13 H 9.171 12.324 -8.698 1.00 . A A . 134 VAL HG13 1 1
7 17972 1 1 146 VAL HG21 H 9.846 10.946 -12.061 1.00 . A A . 134 VAL HG21 1 1
7 17973 1 1 146 VAL HG22 H 11.047 11.795 -11.088 1.00 . A A . 134 VAL HG22 1 1
7 17974 1 1 146 VAL HG23 H 9.390 12.392 -11.160 1.00 . A A . 134 VAL HG23 1 1
7 17975 1 1 146 VAL N N 10.570 8.719 -11.219 1.00 . A A . 134 VAL N 1 1
7 17976 1 1 146 VAL O O 8.769 8.071 -8.897 1.00 . A A . 134 VAL O 1 1
7 17977 1 1 147 SER C C 10.406 7.681 -5.604 1.00 . A A . 135 SER C 1 1
7 17978 1 1 147 SER CA C 10.404 7.011 -6.961 1.00 . A A . 135 SER CA 1 1
7 17979 1 1 147 SER CB C 11.303 5.775 -6.935 1.00 . A A . 135 SER CB 1 1
7 17980 1 1 147 SER H H 11.755 8.229 -8.032 1.00 . A A . 135 SER H 1 1
7 17981 1 1 147 SER HA H 9.397 6.702 -7.188 1.00 . A A . 135 SER HA 1 1
7 17982 1 1 147 SER HB2 H 11.304 5.324 -7.906 1.00 . A A . 135 SER HB2 1 1
7 17983 1 1 147 SER HB3 H 12.304 6.067 -6.666 1.00 . A A . 135 SER HB3 1 1
7 17984 1 1 147 SER HG H 11.386 4.865 -5.196 1.00 . A A . 135 SER HG 1 1
7 17985 1 1 147 SER N N 10.819 7.938 -7.993 1.00 . A A . 135 SER N 1 1
7 17986 1 1 147 SER O O 11.055 8.706 -5.387 1.00 . A A . 135 SER O 1 1
7 17987 1 1 147 SER OG O 10.845 4.813 -5.995 1.00 . A A . 135 SER OG 1 1
7 17988 1 1 148 THR C C 9.485 6.431 -2.362 1.00 . A A . 136 THR C 1 1
7 17989 1 1 148 THR CA C 9.532 7.580 -3.359 1.00 . A A . 136 THR CA 1 1
7 17990 1 1 148 THR CB C 8.264 8.454 -3.215 1.00 . A A . 136 THR CB 1 1
7 17991 1 1 148 THR CG2 C 7.028 7.716 -3.702 1.00 . A A . 136 THR CG2 1 1
7 17992 1 1 148 THR H H 9.180 6.273 -4.985 1.00 . A A . 136 THR H 1 1
7 17993 1 1 148 THR HA H 10.393 8.194 -3.143 1.00 . A A . 136 THR HA 1 1
7 17994 1 1 148 THR HB H 8.392 9.341 -3.818 1.00 . A A . 136 THR HB 1 1
7 17995 1 1 148 THR HG1 H 8.907 9.227 -1.522 1.00 . A A . 136 THR HG1 1 1
7 17996 1 1 148 THR HG21 H 6.841 6.865 -3.065 1.00 . A A . 136 THR HG21 1 1
7 17997 1 1 148 THR HG22 H 7.190 7.378 -4.717 1.00 . A A . 136 THR HG22 1 1
7 17998 1 1 148 THR HG23 H 6.176 8.381 -3.677 1.00 . A A . 136 THR HG23 1 1
7 17999 1 1 148 THR N N 9.667 7.082 -4.708 1.00 . A A . 136 THR N 1 1
7 18000 1 1 148 THR O O 8.907 5.375 -2.642 1.00 . A A . 136 THR O 1 1
7 18001 1 1 148 THR OG1 O 8.082 8.847 -1.850 1.00 . A A . 136 THR OG1 1 1
7 18002 1 1 149 SER C C 9.084 6.151 0.920 1.00 . A A . 137 SER C 1 1
7 18003 1 1 149 SER CA C 10.055 5.656 -0.146 1.00 . A A . 137 SER CA 1 1
7 18004 1 1 149 SER CB C 11.444 5.419 0.452 1.00 . A A . 137 SER CB 1 1
7 18005 1 1 149 SER H H 10.638 7.446 -1.087 1.00 . A A . 137 SER H 1 1
7 18006 1 1 149 SER HA H 9.682 4.728 -0.557 1.00 . A A . 137 SER HA 1 1
7 18007 1 1 149 SER HB2 H 11.588 6.064 1.304 1.00 . A A . 137 SER HB2 1 1
7 18008 1 1 149 SER HB3 H 11.523 4.390 0.768 1.00 . A A . 137 SER HB3 1 1
7 18009 1 1 149 SER HG H 12.998 6.437 -0.219 1.00 . A A . 137 SER HG 1 1
7 18010 1 1 149 SER N N 10.119 6.626 -1.217 1.00 . A A . 137 SER N 1 1
7 18011 1 1 149 SER O O 9.403 7.038 1.712 1.00 . A A . 137 SER O 1 1
7 18012 1 1 149 SER OG O 12.460 5.678 -0.509 1.00 . A A . 137 SER OG 1 1
7 18013 1 1 150 ARG C C 7.010 5.160 3.113 1.00 . A A . 138 ARG C 1 1
7 18014 1 1 150 ARG CA C 6.843 5.977 1.830 1.00 . A A . 138 ARG CA 1 1
7 18015 1 1 150 ARG CB C 5.480 5.716 1.176 1.00 . A A . 138 ARG CB 1 1
7 18016 1 1 150 ARG CD C 4.317 7.920 1.541 1.00 . A A . 138 ARG CD 1 1
7 18017 1 1 150 ARG CG C 4.306 6.429 1.822 1.00 . A A . 138 ARG CG 1 1
7 18018 1 1 150 ARG CZ C 2.826 9.823 2.064 1.00 . A A . 138 ARG CZ 1 1
7 18019 1 1 150 ARG H H 7.704 4.895 0.239 1.00 . A A . 138 ARG H 1 1
7 18020 1 1 150 ARG HA H 6.944 7.028 2.057 1.00 . A A . 138 ARG HA 1 1
7 18021 1 1 150 ARG HB2 H 5.531 6.032 0.144 1.00 . A A . 138 ARG HB2 1 1
7 18022 1 1 150 ARG HB3 H 5.285 4.658 1.202 1.00 . A A . 138 ARG HB3 1 1
7 18023 1 1 150 ARG HD2 H 5.067 8.387 2.162 1.00 . A A . 138 ARG HD2 1 1
7 18024 1 1 150 ARG HD3 H 4.558 8.078 0.501 1.00 . A A . 138 ARG HD3 1 1
7 18025 1 1 150 ARG HE H 2.234 7.922 1.823 1.00 . A A . 138 ARG HE 1 1
7 18026 1 1 150 ARG HG2 H 3.389 6.011 1.436 1.00 . A A . 138 ARG HG2 1 1
7 18027 1 1 150 ARG HG3 H 4.350 6.274 2.892 1.00 . A A . 138 ARG HG3 1 1
7 18028 1 1 150 ARG HH11 H 4.784 10.311 1.933 1.00 . A A . 138 ARG HH11 1 1
7 18029 1 1 150 ARG HH12 H 3.718 11.634 2.277 1.00 . A A . 138 ARG HH12 1 1
7 18030 1 1 150 ARG HH21 H 0.815 9.663 2.263 1.00 . A A . 138 ARG HH21 1 1
7 18031 1 1 150 ARG HH22 H 1.457 11.260 2.474 1.00 . A A . 138 ARG HH22 1 1
7 18032 1 1 150 ARG N N 7.888 5.601 0.899 1.00 . A A . 138 ARG N 1 1
7 18033 1 1 150 ARG NE N 3.015 8.526 1.826 1.00 . A A . 138 ARG NE 1 1
7 18034 1 1 150 ARG NH1 N 3.858 10.654 2.093 1.00 . A A . 138 ARG NH1 1 1
7 18035 1 1 150 ARG NH2 N 1.601 10.287 2.282 1.00 . A A . 138 ARG NH2 1 1
7 18036 1 1 150 ARG O O 6.689 3.975 3.152 1.00 . A A . 138 ARG O 1 1
7 18037 1 1 151 TYR C C 6.744 4.931 6.318 1.00 . A A . 139 TYR C 1 1
7 18038 1 1 151 TYR CA C 7.917 5.078 5.364 1.00 . A A . 139 TYR CA 1 1
7 18039 1 1 151 TYR CB C 9.070 5.786 6.082 1.00 . A A . 139 TYR CB 1 1
7 18040 1 1 151 TYR CD1 C 10.753 6.944 4.606 1.00 . A A . 139 TYR CD1 1 1
7 18041 1 1 151 TYR CD2 C 11.181 4.689 5.246 1.00 . A A . 139 TYR CD2 1 1
7 18042 1 1 151 TYR CE1 C 11.931 6.969 3.889 1.00 . A A . 139 TYR CE1 1 1
7 18043 1 1 151 TYR CE2 C 12.363 4.706 4.529 1.00 . A A . 139 TYR CE2 1 1
7 18044 1 1 151 TYR CG C 10.359 5.807 5.295 1.00 . A A . 139 TYR CG 1 1
7 18045 1 1 151 TYR CZ C 12.732 5.848 3.853 1.00 . A A . 139 TYR CZ 1 1
7 18046 1 1 151 TYR H H 7.675 6.763 4.103 1.00 . A A . 139 TYR H 1 1
7 18047 1 1 151 TYR HA H 8.248 4.092 5.074 1.00 . A A . 139 TYR HA 1 1
7 18048 1 1 151 TYR HB2 H 8.787 6.810 6.277 1.00 . A A . 139 TYR HB2 1 1
7 18049 1 1 151 TYR HB3 H 9.260 5.285 7.021 1.00 . A A . 139 TYR HB3 1 1
7 18050 1 1 151 TYR HD1 H 10.122 7.821 4.636 1.00 . A A . 139 TYR HD1 1 1
7 18051 1 1 151 TYR HD2 H 10.888 3.795 5.775 1.00 . A A . 139 TYR HD2 1 1
7 18052 1 1 151 TYR HE1 H 12.222 7.863 3.361 1.00 . A A . 139 TYR HE1 1 1
7 18053 1 1 151 TYR HE2 H 12.990 3.827 4.500 1.00 . A A . 139 TYR HE2 1 1
7 18054 1 1 151 TYR HH H 14.392 6.677 3.356 1.00 . A A . 139 TYR HH 1 1
7 18055 1 1 151 TYR N N 7.544 5.792 4.150 1.00 . A A . 139 TYR N 1 1
7 18056 1 1 151 TYR O O 6.284 5.907 6.919 1.00 . A A . 139 TYR O 1 1
7 18057 1 1 151 TYR OH O 13.906 5.872 3.138 1.00 . A A . 139 TYR OH 1 1
7 18058 1 1 152 TYR C C 5.839 2.635 8.595 1.00 . A A . 140 TYR C 1 1
7 18059 1 1 152 TYR CA C 5.238 3.393 7.428 1.00 . A A . 140 TYR CA 1 1
7 18060 1 1 152 TYR CB C 4.120 2.570 6.785 1.00 . A A . 140 TYR CB 1 1
7 18061 1 1 152 TYR CD1 C 2.139 4.016 6.236 1.00 . A A . 140 TYR CD1 1 1
7 18062 1 1 152 TYR CD2 C 3.647 3.466 4.476 1.00 . A A . 140 TYR CD2 1 1
7 18063 1 1 152 TYR CE1 C 1.378 4.760 5.359 1.00 . A A . 140 TYR CE1 1 1
7 18064 1 1 152 TYR CE2 C 2.886 4.204 3.592 1.00 . A A . 140 TYR CE2 1 1
7 18065 1 1 152 TYR CG C 3.285 3.361 5.813 1.00 . A A . 140 TYR CG 1 1
7 18066 1 1 152 TYR CZ C 1.753 4.851 4.040 1.00 . A A . 140 TYR CZ 1 1
7 18067 1 1 152 TYR H H 6.627 2.984 5.892 1.00 . A A . 140 TYR H 1 1
7 18068 1 1 152 TYR HA H 4.828 4.324 7.790 1.00 . A A . 140 TYR HA 1 1
7 18069 1 1 152 TYR HB2 H 4.556 1.739 6.251 1.00 . A A . 140 TYR HB2 1 1
7 18070 1 1 152 TYR HB3 H 3.466 2.194 7.558 1.00 . A A . 140 TYR HB3 1 1
7 18071 1 1 152 TYR HD1 H 1.846 3.944 7.273 1.00 . A A . 140 TYR HD1 1 1
7 18072 1 1 152 TYR HD2 H 4.539 2.958 4.129 1.00 . A A . 140 TYR HD2 1 1
7 18073 1 1 152 TYR HE1 H 0.490 5.265 5.711 1.00 . A A . 140 TYR HE1 1 1
7 18074 1 1 152 TYR HE2 H 3.180 4.274 2.556 1.00 . A A . 140 TYR HE2 1 1
7 18075 1 1 152 TYR HH H 1.077 5.252 2.265 1.00 . A A . 140 TYR HH 1 1
7 18076 1 1 152 TYR N N 6.269 3.707 6.458 1.00 . A A . 140 TYR N 1 1
7 18077 1 1 152 TYR O O 6.529 1.635 8.411 1.00 . A A . 140 TYR O 1 1
7 18078 1 1 152 TYR OH O 1.001 5.609 3.173 1.00 . A A . 140 TYR OH 1 1
7 18079 1 1 153 LYS C C 4.909 1.808 11.685 1.00 . A A . 141 LYS C 1 1
7 18080 1 1 153 LYS CA C 6.084 2.454 10.979 1.00 . A A . 141 LYS CA 1 1
7 18081 1 1 153 LYS CB C 6.810 3.460 11.871 1.00 . A A . 141 LYS CB 1 1
7 18082 1 1 153 LYS CD C 5.675 4.063 14.025 1.00 . A A . 141 LYS CD 1 1
7 18083 1 1 153 LYS CE C 6.979 3.868 14.773 1.00 . A A . 141 LYS CE 1 1
7 18084 1 1 153 LYS CG C 5.915 4.458 12.580 1.00 . A A . 141 LYS CG 1 1
7 18085 1 1 153 LYS H H 5.013 3.901 9.894 1.00 . A A . 141 LYS H 1 1
7 18086 1 1 153 LYS HA H 6.776 1.686 10.676 1.00 . A A . 141 LYS HA 1 1
7 18087 1 1 153 LYS HB2 H 7.364 2.915 12.613 1.00 . A A . 141 LYS HB2 1 1
7 18088 1 1 153 LYS HB3 H 7.509 4.014 11.262 1.00 . A A . 141 LYS HB3 1 1
7 18089 1 1 153 LYS HD2 H 5.115 4.841 14.506 1.00 . A A . 141 LYS HD2 1 1
7 18090 1 1 153 LYS HD3 H 5.114 3.142 14.050 1.00 . A A . 141 LYS HD3 1 1
7 18091 1 1 153 LYS HE2 H 7.496 3.022 14.349 1.00 . A A . 141 LYS HE2 1 1
7 18092 1 1 153 LYS HE3 H 7.583 4.755 14.654 1.00 . A A . 141 LYS HE3 1 1
7 18093 1 1 153 LYS HG2 H 6.385 5.430 12.559 1.00 . A A . 141 LYS HG2 1 1
7 18094 1 1 153 LYS HG3 H 4.965 4.504 12.066 1.00 . A A . 141 LYS HG3 1 1
7 18095 1 1 153 LYS HZ1 H 6.244 4.412 16.645 1.00 . A A . 141 LYS HZ1 1 1
7 18096 1 1 153 LYS HZ2 H 7.670 3.504 16.705 1.00 . A A . 141 LYS HZ2 1 1
7 18097 1 1 153 LYS HZ3 H 6.200 2.749 16.348 1.00 . A A . 141 LYS HZ3 1 1
7 18098 1 1 153 LYS N N 5.588 3.111 9.795 1.00 . A A . 141 LYS N 1 1
7 18099 1 1 153 LYS NZ N 6.757 3.618 16.218 1.00 . A A . 141 LYS NZ 1 1
7 18100 1 1 153 LYS O O 3.787 2.173 11.417 1.00 . A A . 141 LYS O 1 1
7 18101 1 1 154 LYS C C 3.063 1.045 13.889 1.00 . A A . 142 LYS C 1 1
7 18102 1 1 154 LYS CA C 4.098 0.102 13.234 1.00 . A A . 142 LYS CA 1 1
7 18103 1 1 154 LYS CB C 4.743 -0.793 14.298 1.00 . A A . 142 LYS CB 1 1
7 18104 1 1 154 LYS CD C 4.611 -2.821 15.767 1.00 . A A . 142 LYS CD 1 1
7 18105 1 1 154 LYS CE C 3.768 -4.005 16.211 1.00 . A A . 142 LYS CE 1 1
7 18106 1 1 154 LYS CG C 3.853 -1.914 14.810 1.00 . A A . 142 LYS CG 1 1
7 18107 1 1 154 LYS H H 6.088 0.516 12.620 1.00 . A A . 142 LYS H 1 1
7 18108 1 1 154 LYS HA H 3.588 -0.526 12.520 1.00 . A A . 142 LYS HA 1 1
7 18109 1 1 154 LYS HB2 H 5.633 -1.237 13.879 1.00 . A A . 142 LYS HB2 1 1
7 18110 1 1 154 LYS HB3 H 5.027 -0.177 15.139 1.00 . A A . 142 LYS HB3 1 1
7 18111 1 1 154 LYS HD2 H 5.496 -3.191 15.272 1.00 . A A . 142 LYS HD2 1 1
7 18112 1 1 154 LYS HD3 H 4.897 -2.248 16.637 1.00 . A A . 142 LYS HD3 1 1
7 18113 1 1 154 LYS HE2 H 2.897 -3.637 16.733 1.00 . A A . 142 LYS HE2 1 1
7 18114 1 1 154 LYS HE3 H 3.455 -4.556 15.336 1.00 . A A . 142 LYS HE3 1 1
7 18115 1 1 154 LYS HG2 H 3.008 -1.482 15.328 1.00 . A A . 142 LYS HG2 1 1
7 18116 1 1 154 LYS HG3 H 3.506 -2.497 13.971 1.00 . A A . 142 LYS HG3 1 1
7 18117 1 1 154 LYS HZ1 H 4.822 -4.406 17.970 1.00 . A A . 142 LYS HZ1 1 1
7 18118 1 1 154 LYS HZ2 H 5.373 -5.276 16.629 1.00 . A A . 142 LYS HZ2 1 1
7 18119 1 1 154 LYS HZ3 H 3.929 -5.721 17.392 1.00 . A A . 142 LYS HZ3 1 1
7 18120 1 1 154 LYS N N 5.162 0.821 12.522 1.00 . A A . 142 LYS N 1 1
7 18121 1 1 154 LYS NZ N 4.525 -4.915 17.113 1.00 . A A . 142 LYS NZ 1 1
7 18122 1 1 154 LYS O O 3.240 2.258 13.953 1.00 . A A . 142 LYS O 1 1
7 18123 1 1 155 GLN C C 1.324 0.526 16.596 1.00 . A A . 143 GLN C 1 1
7 18124 1 1 155 GLN CA C 1.049 1.119 15.222 1.00 . A A . 143 GLN CA 1 1
7 18125 1 1 155 GLN CB C -0.422 0.937 14.849 1.00 . A A . 143 GLN CB 1 1
7 18126 1 1 155 GLN CD C -1.200 3.322 15.080 1.00 . A A . 143 GLN CD 1 1
7 18127 1 1 155 GLN CG C -1.017 2.142 14.146 1.00 . A A . 143 GLN CG 1 1
7 18128 1 1 155 GLN H H 1.553 -0.237 13.693 1.00 . A A . 143 GLN H 1 1
7 18129 1 1 155 GLN HA H 1.281 2.175 15.247 1.00 . A A . 143 GLN HA 1 1
7 18130 1 1 155 GLN HB2 H -0.514 0.083 14.196 1.00 . A A . 143 GLN HB2 1 1
7 18131 1 1 155 GLN HB3 H -0.991 0.755 15.750 1.00 . A A . 143 GLN HB3 1 1
7 18132 1 1 155 GLN HE21 H 0.656 3.923 14.725 1.00 . A A . 143 GLN HE21 1 1
7 18133 1 1 155 GLN HE22 H -0.258 4.901 15.820 1.00 . A A . 143 GLN HE22 1 1
7 18134 1 1 155 GLN HG2 H -0.357 2.435 13.343 1.00 . A A . 143 GLN HG2 1 1
7 18135 1 1 155 GLN HG3 H -1.979 1.868 13.739 1.00 . A A . 143 GLN HG3 1 1
7 18136 1 1 155 GLN N N 1.908 0.501 14.226 1.00 . A A . 143 GLN N 1 1
7 18137 1 1 155 GLN NE2 N -0.164 4.129 15.222 1.00 . A A . 143 GLN NE2 1 1
7 18138 1 1 155 GLN O O 2.068 1.152 17.375 1.00 . A A . 143 GLN O 1 1
7 18139 1 1 155 GLN OXT O 0.808 -0.572 16.886 1.00 . A A . 143 GLN OXT 1 1
7 18140 1 1 155 GLN OE1 O -2.257 3.497 15.685 1.00 . A A . 143 GLN OE1 1 1
7 18141 2 2 1 . C1 C 0.224 5.204 -0.025 1.00 . B A . 1001 OLA C1 1 1
7 18142 2 2 1 . C10 C -5.802 11.454 -1.358 1.00 . B A . 1001 OLA C10 1 1
7 18143 2 2 1 . C11 C -6.674 10.521 -2.141 1.00 . B A . 1001 OLA C11 1 1
7 18144 2 2 1 . C12 C -7.076 11.016 -3.518 1.00 . B A . 1001 OLA C12 1 1
7 18145 2 2 1 . C13 C -5.896 11.035 -4.486 1.00 . B A . 1001 OLA C13 1 1
7 18146 2 2 1 . C14 C -5.618 9.661 -5.095 1.00 . B A . 1001 OLA C14 1 1
7 18147 2 2 1 . C15 C -4.580 8.850 -4.322 1.00 . B A . 1001 OLA C15 1 1
7 18148 2 2 1 . C16 C -3.224 9.542 -4.288 1.00 . B A . 1001 OLA C16 1 1
7 18149 2 2 1 . C17 C -2.095 8.539 -4.125 1.00 . B A . 1001 OLA C17 1 1
7 18150 2 2 1 . C18 C -0.732 9.180 -4.025 1.00 . B A . 1001 OLA C18 1 1
7 18151 2 2 1 . C2 C 0.059 6.152 -1.196 1.00 . B A . 1001 OLA C2 1 1
7 18152 2 2 1 . C3 C 0.125 7.617 -0.789 1.00 . B A . 1001 OLA C3 1 1
7 18153 2 2 1 . C4 C -0.862 7.951 0.316 1.00 . B A . 1001 OLA C4 1 1
7 18154 2 2 1 . C5 C -2.268 7.488 -0.025 1.00 . B A . 1001 OLA C5 1 1
7 18155 2 2 1 . C6 C -3.265 7.928 1.029 1.00 . B A . 1001 OLA C6 1 1
7 18156 2 2 1 . C7 C -3.600 9.405 0.905 1.00 . B A . 1001 OLA C7 1 1
7 18157 2 2 1 . C8 C -4.473 9.656 -0.310 1.00 . B A . 1001 OLA C8 1 1
7 18158 2 2 1 . C9 C -4.853 11.077 -0.555 1.00 . B A . 1001 OLA C9 1 1
7 18159 2 2 1 . H10 H -6.020 12.505 -1.482 1.00 . B A . 1001 OLA H10 1 1
7 18160 2 2 1 . H111 H -7.574 10.352 -1.570 1.00 . B A . 1001 OLA H111 1 1
7 18161 2 2 1 . H112 H -6.159 9.580 -2.258 1.00 . B A . 1001 OLA H112 1 1
7 18162 2 2 1 . H121 H -7.469 12.017 -3.425 1.00 . B A . 1001 OLA H121 1 1
7 18163 2 2 1 . H122 H -7.839 10.365 -3.914 1.00 . B A . 1001 OLA H122 1 1
7 18164 2 2 1 . H131 H -5.016 11.365 -3.951 1.00 . B A . 1001 OLA H131 1 1
7 18165 2 2 1 . H132 H -6.112 11.729 -5.284 1.00 . B A . 1001 OLA H132 1 1
7 18166 2 2 1 . H141 H -5.266 9.800 -6.108 1.00 . B A . 1001 OLA H141 1 1
7 18167 2 2 1 . H142 H -6.539 9.104 -5.114 1.00 . B A . 1001 OLA H142 1 1
7 18168 2 2 1 . H151 H -4.468 7.889 -4.799 1.00 . B A . 1001 OLA H151 1 1
7 18169 2 2 1 . H152 H -4.924 8.709 -3.311 1.00 . B A . 1001 OLA H152 1 1
7 18170 2 2 1 . H161 H -3.198 10.233 -3.452 1.00 . B A . 1001 OLA H161 1 1
7 18171 2 2 1 . H162 H -3.082 10.084 -5.210 1.00 . B A . 1001 OLA H162 1 1
7 18172 2 2 1 . H171 H -2.095 7.874 -4.976 1.00 . B A . 1001 OLA H171 1 1
7 18173 2 2 1 . H172 H -2.265 7.968 -3.223 1.00 . B A . 1001 OLA H172 1 1
7 18174 2 2 1 . H181 H 0.019 8.416 -3.890 1.00 . B A . 1001 OLA H181 1 1
7 18175 2 2 1 . H182 H -0.721 9.851 -3.177 1.00 . B A . 1001 OLA H182 1 1
7 18176 2 2 1 . H183 H -0.522 9.740 -4.932 1.00 . B A . 1001 OLA H183 1 1
7 18177 2 2 1 . H21 H -0.898 5.965 -1.658 1.00 . B A . 1001 OLA H21 1 1
7 18178 2 2 1 . H22 H 0.846 5.959 -1.910 1.00 . B A . 1001 OLA H22 1 1
7 18179 2 2 1 . H31 H -0.097 8.226 -1.652 1.00 . B A . 1001 OLA H31 1 1
7 18180 2 2 1 . H32 H 1.122 7.837 -0.441 1.00 . B A . 1001 OLA H32 1 1
7 18181 2 2 1 . H41 H -0.871 9.020 0.465 1.00 . B A . 1001 OLA H41 1 1
7 18182 2 2 1 . H42 H -0.546 7.463 1.226 1.00 . B A . 1001 OLA H42 1 1
7 18183 2 2 1 . H51 H -2.277 6.409 -0.088 1.00 . B A . 1001 OLA H51 1 1
7 18184 2 2 1 . H52 H -2.555 7.908 -0.977 1.00 . B A . 1001 OLA H52 1 1
7 18185 2 2 1 . H61 H -2.846 7.742 2.007 1.00 . B A . 1001 OLA H61 1 1
7 18186 2 2 1 . H62 H -4.171 7.355 0.909 1.00 . B A . 1001 OLA H62 1 1
7 18187 2 2 1 . H71 H -2.684 9.968 0.806 1.00 . B A . 1001 OLA H71 1 1
7 18188 2 2 1 . H72 H -4.127 9.722 1.793 1.00 . B A . 1001 OLA H72 1 1
7 18189 2 2 1 . H81 H -5.379 9.079 -0.200 1.00 . B A . 1001 OLA H81 1 1
7 18190 2 2 1 . H82 H -3.938 9.307 -1.183 1.00 . B A . 1001 OLA H82 1 1
7 18191 2 2 1 . H9 H -4.265 11.810 -0.026 1.00 . B A . 1001 OLA H9 1 1
7 18192 2 2 1 . O1 O 1.272 5.256 0.646 1.00 . B A . 1001 OLA O1 1 1
7 18193 2 2 1 . O2 O -0.696 4.397 0.218 1.00 . B A . 1001 OLA O2 1 1
8 18194 1 1 1 MET C C 22.801 -34.906 -1.203 1.00 . A A . -11 MET C 1 1
8 18195 1 1 1 MET CA C 22.319 -35.600 0.066 1.00 . A A . -11 MET CA 1 1
8 18196 1 1 1 MET CB C 23.518 -36.152 0.845 1.00 . A A . -11 MET CB 1 1
8 18197 1 1 1 MET CE C 25.074 -38.699 2.048 1.00 . A A . -11 MET CE 1 1
8 18198 1 1 1 MET CG C 23.162 -36.689 2.221 1.00 . A A . -11 MET CG 1 1
8 18199 1 1 1 MET H1 H 20.527 -36.294 -0.736 1.00 . A A . -11 MET H1 1 1
8 18200 1 1 1 MET H2 H 21.059 -37.167 0.606 1.00 . A A . -11 MET H2 1 1
8 18201 1 1 1 MET H3 H 21.814 -37.379 -0.889 1.00 . A A . -11 MET H3 1 1
8 18202 1 1 1 MET HA H 21.806 -34.875 0.677 1.00 . A A . -11 MET HA 1 1
8 18203 1 1 1 MET HB2 H 23.964 -36.953 0.274 1.00 . A A . -11 MET HB2 1 1
8 18204 1 1 1 MET HB3 H 24.246 -35.363 0.967 1.00 . A A . -11 MET HB3 1 1
8 18205 1 1 1 MET HE1 H 25.335 -38.317 1.073 1.00 . A A . -11 MET HE1 1 1
8 18206 1 1 1 MET HE2 H 24.251 -39.393 1.954 1.00 . A A . -11 MET HE2 1 1
8 18207 1 1 1 MET HE3 H 25.927 -39.206 2.477 1.00 . A A . -11 MET HE3 1 1
8 18208 1 1 1 MET HG2 H 22.729 -35.890 2.803 1.00 . A A . -11 MET HG2 1 1
8 18209 1 1 1 MET HG3 H 22.436 -37.481 2.108 1.00 . A A . -11 MET HG3 1 1
8 18210 1 1 1 MET N N 21.365 -36.683 -0.261 1.00 . A A . -11 MET N 1 1
8 18211 1 1 1 MET O O 23.923 -34.399 -1.260 1.00 . A A . -11 MET O 1 1
8 18212 1 1 1 MET SD S 24.592 -37.340 3.112 1.00 . A A . -11 MET SD 1 1
8 18213 1 1 2 ARG C C 21.377 -33.013 -3.660 1.00 . A A . -10 ARG C 1 1
8 18214 1 1 2 ARG CA C 22.275 -34.225 -3.478 1.00 . A A . -10 ARG CA 1 1
8 18215 1 1 2 ARG CB C 22.113 -35.186 -4.660 1.00 . A A . -10 ARG CB 1 1
8 18216 1 1 2 ARG CD C 24.439 -36.125 -4.479 1.00 . A A . -10 ARG CD 1 1
8 18217 1 1 2 ARG CG C 22.954 -36.446 -4.542 1.00 . A A . -10 ARG CG 1 1
8 18218 1 1 2 ARG CZ C 26.495 -37.256 -3.724 1.00 . A A . -10 ARG CZ 1 1
8 18219 1 1 2 ARG H H 21.074 -35.313 -2.125 1.00 . A A . -10 ARG H 1 1
8 18220 1 1 2 ARG HA H 23.301 -33.894 -3.425 1.00 . A A . -10 ARG HA 1 1
8 18221 1 1 2 ARG HB2 H 21.074 -35.479 -4.732 1.00 . A A . -10 ARG HB2 1 1
8 18222 1 1 2 ARG HB3 H 22.397 -34.674 -5.567 1.00 . A A . -10 ARG HB3 1 1
8 18223 1 1 2 ARG HD2 H 24.754 -35.746 -5.440 1.00 . A A . -10 ARG HD2 1 1
8 18224 1 1 2 ARG HD3 H 24.598 -35.372 -3.724 1.00 . A A . -10 ARG HD3 1 1
8 18225 1 1 2 ARG HE H 24.796 -38.181 -4.232 1.00 . A A . -10 ARG HE 1 1
8 18226 1 1 2 ARG HG2 H 22.671 -36.971 -3.643 1.00 . A A . -10 ARG HG2 1 1
8 18227 1 1 2 ARG HG3 H 22.767 -37.073 -5.401 1.00 . A A . -10 ARG HG3 1 1
8 18228 1 1 2 ARG HH11 H 26.680 -35.247 -3.926 1.00 . A A . -10 ARG HH11 1 1
8 18229 1 1 2 ARG HH12 H 28.088 -36.066 -3.329 1.00 . A A . -10 ARG HH12 1 1
8 18230 1 1 2 ARG HH21 H 26.651 -39.255 -3.455 1.00 . A A . -10 ARG HH21 1 1
8 18231 1 1 2 ARG HH22 H 28.071 -38.340 -3.060 1.00 . A A . -10 ARG HH22 1 1
8 18232 1 1 2 ARG N N 21.952 -34.887 -2.223 1.00 . A A . -10 ARG N 1 1
8 18233 1 1 2 ARG NE N 25.235 -37.304 -4.149 1.00 . A A . -10 ARG NE 1 1
8 18234 1 1 2 ARG NH1 N 27.138 -36.096 -3.654 1.00 . A A . -10 ARG NH1 1 1
8 18235 1 1 2 ARG NH2 N 27.122 -38.373 -3.386 1.00 . A A . -10 ARG NH2 1 1
8 18236 1 1 2 ARG O O 20.331 -33.087 -4.308 1.00 . A A . -10 ARG O 1 1
8 18237 1 1 3 GLY C C 20.093 -30.528 -1.927 1.00 . A A . -9 GLY C 1 1
8 18238 1 1 3 GLY CA C 20.987 -30.699 -3.135 1.00 . A A . -9 GLY CA 1 1
8 18239 1 1 3 GLY H H 22.608 -31.914 -2.543 1.00 . A A . -9 GLY H 1 1
8 18240 1 1 3 GLY HA2 H 21.651 -29.849 -3.206 1.00 . A A . -9 GLY HA2 1 1
8 18241 1 1 3 GLY HA3 H 20.372 -30.738 -4.022 1.00 . A A . -9 GLY HA3 1 1
8 18242 1 1 3 GLY N N 21.774 -31.908 -3.057 1.00 . A A . -9 GLY N 1 1
8 18243 1 1 3 GLY O O 19.295 -31.412 -1.607 1.00 . A A . -9 GLY O 1 1
8 18244 1 1 4 SER C C 18.063 -28.613 -0.441 1.00 . A A . -8 SER C 1 1
8 18245 1 1 4 SER CA C 19.451 -29.118 -0.063 1.00 . A A . -8 SER CA 1 1
8 18246 1 1 4 SER CB C 20.191 -28.090 0.797 1.00 . A A . -8 SER CB 1 1
8 18247 1 1 4 SER H H 20.890 -28.739 -1.554 1.00 . A A . -8 SER H 1 1
8 18248 1 1 4 SER HA H 19.351 -30.036 0.496 1.00 . A A . -8 SER HA 1 1
8 18249 1 1 4 SER HB2 H 19.500 -27.648 1.499 1.00 . A A . -8 SER HB2 1 1
8 18250 1 1 4 SER HB3 H 20.989 -28.580 1.335 1.00 . A A . -8 SER HB3 1 1
8 18251 1 1 4 SER HG H 20.100 -26.347 -0.102 1.00 . A A . -8 SER HG 1 1
8 18252 1 1 4 SER N N 20.236 -29.403 -1.249 1.00 . A A . -8 SER N 1 1
8 18253 1 1 4 SER O O 17.829 -27.407 -0.537 1.00 . A A . -8 SER O 1 1
8 18254 1 1 4 SER OG O 20.744 -27.061 -0.009 1.00 . A A . -8 SER OG 1 1
8 18255 1 1 5 HIS C C 14.970 -28.776 0.162 1.00 . A A . -7 HIS C 1 1
8 18256 1 1 5 HIS CA C 15.784 -29.199 -1.052 1.00 . A A . -7 HIS CA 1 1
8 18257 1 1 5 HIS CB C 15.090 -30.376 -1.750 1.00 . A A . -7 HIS CB 1 1
8 18258 1 1 5 HIS CD2 C 16.719 -31.038 -3.659 1.00 . A A . -7 HIS CD2 1 1
8 18259 1 1 5 HIS CE1 C 15.378 -30.693 -5.357 1.00 . A A . -7 HIS CE1 1 1
8 18260 1 1 5 HIS CG C 15.538 -30.602 -3.161 1.00 . A A . -7 HIS CG 1 1
8 18261 1 1 5 HIS H H 17.386 -30.492 -0.554 1.00 . A A . -7 HIS H 1 1
8 18262 1 1 5 HIS HA H 15.836 -28.368 -1.739 1.00 . A A . -7 HIS HA 1 1
8 18263 1 1 5 HIS HB2 H 15.288 -31.280 -1.194 1.00 . A A . -7 HIS HB2 1 1
8 18264 1 1 5 HIS HB3 H 14.025 -30.196 -1.764 1.00 . A A . -7 HIS HB3 1 1
8 18265 1 1 5 HIS HD1 H 13.784 -30.086 -4.220 1.00 . A A . -7 HIS HD1 1 1
8 18266 1 1 5 HIS HD2 H 17.598 -31.301 -3.085 1.00 . A A . -7 HIS HD2 1 1
8 18267 1 1 5 HIS HE1 H 14.989 -30.623 -6.361 1.00 . A A . -7 HIS HE1 1 1
8 18268 1 1 5 HIS HE2 H 17.328 -31.245 -5.657 1.00 . A A . -7 HIS HE2 1 1
8 18269 1 1 5 HIS N N 17.144 -29.545 -0.666 1.00 . A A . -7 HIS N 1 1
8 18270 1 1 5 HIS ND1 N 14.720 -30.395 -4.253 1.00 . A A . -7 HIS ND1 1 1
8 18271 1 1 5 HIS NE2 N 16.593 -31.084 -5.023 1.00 . A A . -7 HIS NE2 1 1
8 18272 1 1 5 HIS O O 14.145 -29.537 0.668 1.00 . A A . -7 HIS O 1 1
8 18273 1 1 6 HIS C C 13.109 -26.522 1.224 1.00 . A A . -6 HIS C 1 1
8 18274 1 1 6 HIS CA C 14.449 -27.019 1.747 1.00 . A A . -6 HIS CA 1 1
8 18275 1 1 6 HIS CB C 15.214 -25.883 2.432 1.00 . A A . -6 HIS CB 1 1
8 18276 1 1 6 HIS CD2 C 13.594 -24.577 3.992 1.00 . A A . -6 HIS CD2 1 1
8 18277 1 1 6 HIS CE1 C 14.316 -25.341 5.911 1.00 . A A . -6 HIS CE1 1 1
8 18278 1 1 6 HIS CG C 14.603 -25.443 3.730 1.00 . A A . -6 HIS CG 1 1
8 18279 1 1 6 HIS H H 15.938 -27.028 0.237 1.00 . A A . -6 HIS H 1 1
8 18280 1 1 6 HIS HA H 14.275 -27.815 2.457 1.00 . A A . -6 HIS HA 1 1
8 18281 1 1 6 HIS HB2 H 16.223 -26.209 2.634 1.00 . A A . -6 HIS HB2 1 1
8 18282 1 1 6 HIS HB3 H 15.242 -25.029 1.773 1.00 . A A . -6 HIS HB3 1 1
8 18283 1 1 6 HIS HD1 H 15.758 -26.547 5.106 1.00 . A A . -6 HIS HD1 1 1
8 18284 1 1 6 HIS HD2 H 13.018 -24.025 3.262 1.00 . A A . -6 HIS HD2 1 1
8 18285 1 1 6 HIS HE1 H 14.431 -25.513 6.972 1.00 . A A . -6 HIS HE1 1 1
8 18286 1 1 6 HIS HE2 H 12.858 -23.906 5.841 1.00 . A A . -6 HIS HE2 1 1
8 18287 1 1 6 HIS N N 15.218 -27.566 0.639 1.00 . A A . -6 HIS N 1 1
8 18288 1 1 6 HIS ND1 N 15.032 -25.902 4.956 1.00 . A A . -6 HIS ND1 1 1
8 18289 1 1 6 HIS NE2 N 13.437 -24.534 5.353 1.00 . A A . -6 HIS NE2 1 1
8 18290 1 1 6 HIS O O 12.093 -26.585 1.912 1.00 . A A . -6 HIS O 1 1
8 18291 1 1 7 HIS C C 11.288 -26.789 -1.401 1.00 . A A . -5 HIS C 1 1
8 18292 1 1 7 HIS CA C 11.908 -25.607 -0.676 1.00 . A A . -5 HIS CA 1 1
8 18293 1 1 7 HIS CB C 12.195 -24.484 -1.669 1.00 . A A . -5 HIS CB 1 1
8 18294 1 1 7 HIS CD2 C 12.048 -22.160 -0.535 1.00 . A A . -5 HIS CD2 1 1
8 18295 1 1 7 HIS CE1 C 14.189 -21.763 -0.319 1.00 . A A . -5 HIS CE1 1 1
8 18296 1 1 7 HIS CG C 12.710 -23.227 -1.039 1.00 . A A . -5 HIS CG 1 1
8 18297 1 1 7 HIS H H 13.981 -25.972 -0.484 1.00 . A A . -5 HIS H 1 1
8 18298 1 1 7 HIS HA H 11.217 -25.249 0.068 1.00 . A A . -5 HIS HA 1 1
8 18299 1 1 7 HIS HB2 H 12.926 -24.822 -2.385 1.00 . A A . -5 HIS HB2 1 1
8 18300 1 1 7 HIS HB3 H 11.278 -24.243 -2.183 1.00 . A A . -5 HIS HB3 1 1
8 18301 1 1 7 HIS HD1 H 14.795 -23.534 -1.153 1.00 . A A . -5 HIS HD1 1 1
8 18302 1 1 7 HIS HD2 H 10.976 -22.038 -0.485 1.00 . A A . -5 HIS HD2 1 1
8 18303 1 1 7 HIS HE1 H 15.127 -21.285 -0.080 1.00 . A A . -5 HIS HE1 1 1
8 18304 1 1 7 HIS HE2 H 12.810 -20.320 0.119 1.00 . A A . -5 HIS HE2 1 1
8 18305 1 1 7 HIS N N 13.124 -26.034 -0.006 1.00 . A A . -5 HIS N 1 1
8 18306 1 1 7 HIS ND1 N 14.050 -22.946 -0.887 1.00 . A A . -5 HIS ND1 1 1
8 18307 1 1 7 HIS NE2 N 12.989 -21.264 -0.094 1.00 . A A . -5 HIS NE2 1 1
8 18308 1 1 7 HIS O O 11.829 -27.272 -2.393 1.00 . A A . -5 HIS O 1 1
8 18309 1 1 8 HIS C C 8.447 -27.959 -2.471 1.00 . A A . -4 HIS C 1 1
8 18310 1 1 8 HIS CA C 9.498 -28.417 -1.475 1.00 . A A . -4 HIS CA 1 1
8 18311 1 1 8 HIS CB C 8.846 -29.272 -0.388 1.00 . A A . -4 HIS CB 1 1
8 18312 1 1 8 HIS CD2 C 10.917 -30.522 0.540 1.00 . A A . -4 HIS CD2 1 1
8 18313 1 1 8 HIS CE1 C 10.670 -30.020 2.656 1.00 . A A . -4 HIS CE1 1 1
8 18314 1 1 8 HIS CG C 9.806 -29.759 0.652 1.00 . A A . -4 HIS CG 1 1
8 18315 1 1 8 HIS H H 9.783 -26.837 -0.097 1.00 . A A . -4 HIS H 1 1
8 18316 1 1 8 HIS HA H 10.237 -29.007 -1.994 1.00 . A A . -4 HIS HA 1 1
8 18317 1 1 8 HIS HB2 H 8.086 -28.691 0.111 1.00 . A A . -4 HIS HB2 1 1
8 18318 1 1 8 HIS HB3 H 8.386 -30.135 -0.847 1.00 . A A . -4 HIS HB3 1 1
8 18319 1 1 8 HIS HD1 H 8.950 -28.940 2.396 1.00 . A A . -4 HIS HD1 1 1
8 18320 1 1 8 HIS HD2 H 11.322 -30.936 -0.371 1.00 . A A . -4 HIS HD2 1 1
8 18321 1 1 8 HIS HE1 H 10.829 -29.956 3.723 1.00 . A A . -4 HIS HE1 1 1
8 18322 1 1 8 HIS HE2 H 12.142 -31.306 2.052 1.00 . A A . -4 HIS HE2 1 1
8 18323 1 1 8 HIS N N 10.171 -27.269 -0.889 1.00 . A A . -4 HIS N 1 1
8 18324 1 1 8 HIS ND1 N 9.678 -29.464 1.990 1.00 . A A . -4 HIS ND1 1 1
8 18325 1 1 8 HIS NE2 N 11.436 -30.670 1.803 1.00 . A A . -4 HIS NE2 1 1
8 18326 1 1 8 HIS O O 8.515 -28.285 -3.654 1.00 . A A . -4 HIS O 1 1
8 18327 1 1 9 HIS C C 5.672 -25.558 -2.124 1.00 . A A . -3 HIS C 1 1
8 18328 1 1 9 HIS CA C 6.399 -26.698 -2.818 1.00 . A A . -3 HIS CA 1 1
8 18329 1 1 9 HIS CB C 5.410 -27.829 -3.157 1.00 . A A . -3 HIS CB 1 1
8 18330 1 1 9 HIS CD2 C 3.898 -28.128 -1.057 1.00 . A A . -3 HIS CD2 1 1
8 18331 1 1 9 HIS CE1 C 4.509 -30.159 -0.515 1.00 . A A . -3 HIS CE1 1 1
8 18332 1 1 9 HIS CG C 4.826 -28.529 -1.961 1.00 . A A . -3 HIS CG 1 1
8 18333 1 1 9 HIS H H 7.516 -26.922 -1.037 1.00 . A A . -3 HIS H 1 1
8 18334 1 1 9 HIS HA H 6.830 -26.324 -3.735 1.00 . A A . -3 HIS HA 1 1
8 18335 1 1 9 HIS HB2 H 4.592 -27.417 -3.726 1.00 . A A . -3 HIS HB2 1 1
8 18336 1 1 9 HIS HB3 H 5.919 -28.568 -3.757 1.00 . A A . -3 HIS HB3 1 1
8 18337 1 1 9 HIS HD1 H 5.834 -30.379 -2.060 1.00 . A A . -3 HIS HD1 1 1
8 18338 1 1 9 HIS HD2 H 3.397 -27.172 -1.033 1.00 . A A . -3 HIS HD2 1 1
8 18339 1 1 9 HIS HE1 H 4.587 -31.105 -0.003 1.00 . A A . -3 HIS HE1 1 1
8 18340 1 1 9 HIS HE2 H 3.167 -29.126 0.640 1.00 . A A . -3 HIS HE2 1 1
8 18341 1 1 9 HIS N N 7.487 -27.185 -1.985 1.00 . A A . -3 HIS N 1 1
8 18342 1 1 9 HIS ND1 N 5.185 -29.807 -1.592 1.00 . A A . -3 HIS ND1 1 1
8 18343 1 1 9 HIS NE2 N 3.723 -29.160 -0.172 1.00 . A A . -3 HIS NE2 1 1
8 18344 1 1 9 HIS O O 5.587 -25.524 -0.896 1.00 . A A . -3 HIS O 1 1
8 18345 1 1 10 HIS C C 3.428 -22.985 -3.451 1.00 . A A . -2 HIS C 1 1
8 18346 1 1 10 HIS CA C 4.374 -23.525 -2.382 1.00 . A A . -2 HIS CA 1 1
8 18347 1 1 10 HIS CB C 5.269 -22.393 -1.837 1.00 . A A . -2 HIS CB 1 1
8 18348 1 1 10 HIS CD2 C 7.312 -22.072 -3.411 1.00 . A A . -2 HIS CD2 1 1
8 18349 1 1 10 HIS CE1 C 6.714 -20.172 -4.317 1.00 . A A . -2 HIS CE1 1 1
8 18350 1 1 10 HIS CG C 6.122 -21.719 -2.868 1.00 . A A . -2 HIS CG 1 1
8 18351 1 1 10 HIS H H 5.318 -24.688 -3.879 1.00 . A A . -2 HIS H 1 1
8 18352 1 1 10 HIS HA H 3.779 -23.917 -1.571 1.00 . A A . -2 HIS HA 1 1
8 18353 1 1 10 HIS HB2 H 4.642 -21.635 -1.390 1.00 . A A . -2 HIS HB2 1 1
8 18354 1 1 10 HIS HB3 H 5.924 -22.800 -1.079 1.00 . A A . -2 HIS HB3 1 1
8 18355 1 1 10 HIS HD1 H 4.960 -20.007 -3.268 1.00 . A A . -2 HIS HD1 1 1
8 18356 1 1 10 HIS HD2 H 7.882 -22.960 -3.178 1.00 . A A . -2 HIS HD2 1 1
8 18357 1 1 10 HIS HE1 H 6.709 -19.280 -4.925 1.00 . A A . -2 HIS HE1 1 1
8 18358 1 1 10 HIS HE2 H 8.551 -20.984 -4.708 1.00 . A A . -2 HIS HE2 1 1
8 18359 1 1 10 HIS N N 5.165 -24.628 -2.912 1.00 . A A . -2 HIS N 1 1
8 18360 1 1 10 HIS ND1 N 5.777 -20.525 -3.457 1.00 . A A . -2 HIS ND1 1 1
8 18361 1 1 10 HIS NE2 N 7.658 -21.093 -4.309 1.00 . A A . -2 HIS NE2 1 1
8 18362 1 1 10 HIS O O 2.335 -22.520 -3.138 1.00 . A A . -2 HIS O 1 1
8 18363 1 1 11 GLY C C 3.020 -21.020 -5.748 1.00 . A A . -1 GLY C 1 1
8 18364 1 1 11 GLY CA C 3.062 -22.527 -5.801 1.00 . A A . -1 GLY CA 1 1
8 18365 1 1 11 GLY H H 4.709 -23.501 -4.908 1.00 . A A . -1 GLY H 1 1
8 18366 1 1 11 GLY HA2 H 3.496 -22.837 -6.741 1.00 . A A . -1 GLY HA2 1 1
8 18367 1 1 11 GLY HA3 H 2.055 -22.910 -5.732 1.00 . A A . -1 GLY HA3 1 1
8 18368 1 1 11 GLY N N 3.851 -23.070 -4.712 1.00 . A A . -1 GLY N 1 1
8 18369 1 1 11 GLY O O 3.918 -20.345 -6.251 1.00 . A A . -1 GLY O 1 1
8 18370 1 1 12 SER C C 2.858 -18.742 -3.708 1.00 . A A . 0 SER C 1 1
8 18371 1 1 12 SER CA C 1.900 -19.077 -4.845 1.00 . A A . 0 SER CA 1 1
8 18372 1 1 12 SER CB C 0.466 -18.711 -4.464 1.00 . A A . 0 SER CB 1 1
8 18373 1 1 12 SER H H 1.254 -21.078 -4.835 1.00 . A A . 0 SER H 1 1
8 18374 1 1 12 SER HA H 2.189 -18.537 -5.734 1.00 . A A . 0 SER HA 1 1
8 18375 1 1 12 SER HB2 H 0.209 -19.199 -3.535 1.00 . A A . 0 SER HB2 1 1
8 18376 1 1 12 SER HB3 H 0.390 -17.642 -4.339 1.00 . A A . 0 SER HB3 1 1
8 18377 1 1 12 SER HG H -1.107 -18.425 -5.603 1.00 . A A . 0 SER HG 1 1
8 18378 1 1 12 SER N N 1.983 -20.494 -5.124 1.00 . A A . 0 SER N 1 1
8 18379 1 1 12 SER O O 3.133 -19.587 -2.853 1.00 . A A . 0 SER O 1 1
8 18380 1 1 12 SER OG O -0.453 -19.123 -5.465 1.00 . A A . 0 SER OG 1 1
8 18381 1 1 13 LYS C C 3.490 -16.594 -1.476 1.00 . A A . 1 LYS C 1 1
8 18382 1 1 13 LYS CA C 4.303 -17.135 -2.644 1.00 . A A . 1 LYS CA 1 1
8 18383 1 1 13 LYS CB C 5.285 -16.071 -3.131 1.00 . A A . 1 LYS CB 1 1
8 18384 1 1 13 LYS CD C 6.912 -15.311 -4.884 1.00 . A A . 1 LYS CD 1 1
8 18385 1 1 13 LYS CE C 7.221 -15.365 -6.369 1.00 . A A . 1 LYS CE 1 1
8 18386 1 1 13 LYS CG C 5.910 -16.379 -4.479 1.00 . A A . 1 LYS CG 1 1
8 18387 1 1 13 LYS H H 3.195 -16.917 -4.440 1.00 . A A . 1 LYS H 1 1
8 18388 1 1 13 LYS HA H 4.850 -18.011 -2.318 1.00 . A A . 1 LYS HA 1 1
8 18389 1 1 13 LYS HB2 H 4.765 -15.131 -3.207 1.00 . A A . 1 LYS HB2 1 1
8 18390 1 1 13 LYS HB3 H 6.079 -15.974 -2.404 1.00 . A A . 1 LYS HB3 1 1
8 18391 1 1 13 LYS HD2 H 6.504 -14.343 -4.649 1.00 . A A . 1 LYS HD2 1 1
8 18392 1 1 13 LYS HD3 H 7.827 -15.462 -4.329 1.00 . A A . 1 LYS HD3 1 1
8 18393 1 1 13 LYS HE2 H 8.011 -14.664 -6.587 1.00 . A A . 1 LYS HE2 1 1
8 18394 1 1 13 LYS HE3 H 7.543 -16.363 -6.622 1.00 . A A . 1 LYS HE3 1 1
8 18395 1 1 13 LYS HG2 H 6.417 -17.329 -4.422 1.00 . A A . 1 LYS HG2 1 1
8 18396 1 1 13 LYS HG3 H 5.129 -16.429 -5.223 1.00 . A A . 1 LYS HG3 1 1
8 18397 1 1 13 LYS HZ1 H 5.752 -14.028 -7.018 1.00 . A A . 1 LYS HZ1 1 1
8 18398 1 1 13 LYS HZ2 H 5.227 -15.633 -6.934 1.00 . A A . 1 LYS HZ2 1 1
8 18399 1 1 13 LYS HZ3 H 6.233 -15.142 -8.199 1.00 . A A . 1 LYS HZ3 1 1
8 18400 1 1 13 LYS N N 3.401 -17.541 -3.711 1.00 . A A . 1 LYS N 1 1
8 18401 1 1 13 LYS NZ N 6.026 -15.018 -7.187 1.00 . A A . 1 LYS NZ 1 1
8 18402 1 1 13 LYS O O 3.030 -15.457 -1.517 1.00 . A A . 1 LYS O 1 1
8 18403 1 1 14 THR C C 3.021 -15.756 1.324 1.00 . A A . 2 THR C 1 1
8 18404 1 1 14 THR CA C 2.510 -17.054 0.703 1.00 . A A . 2 THR CA 1 1
8 18405 1 1 14 THR CB C 2.533 -18.176 1.757 1.00 . A A . 2 THR CB 1 1
8 18406 1 1 14 THR CG2 C 1.503 -17.924 2.849 1.00 . A A . 2 THR CG2 1 1
8 18407 1 1 14 THR H H 3.809 -18.267 -0.442 1.00 . A A . 2 THR H 1 1
8 18408 1 1 14 THR HA H 1.492 -16.913 0.367 1.00 . A A . 2 THR HA 1 1
8 18409 1 1 14 THR HB H 3.514 -18.209 2.204 1.00 . A A . 2 THR HB 1 1
8 18410 1 1 14 THR HG1 H 1.935 -20.057 1.789 1.00 . A A . 2 THR HG1 1 1
8 18411 1 1 14 THR HG21 H 1.714 -16.982 3.333 1.00 . A A . 2 THR HG21 1 1
8 18412 1 1 14 THR HG22 H 1.549 -18.720 3.577 1.00 . A A . 2 THR HG22 1 1
8 18413 1 1 14 THR HG23 H 0.516 -17.891 2.413 1.00 . A A . 2 THR HG23 1 1
8 18414 1 1 14 THR N N 3.328 -17.413 -0.446 1.00 . A A . 2 THR N 1 1
8 18415 1 1 14 THR O O 4.231 -15.527 1.375 1.00 . A A . 2 THR O 1 1
8 18416 1 1 14 THR OG1 O 2.258 -19.435 1.126 1.00 . A A . 2 THR OG1 1 1
8 18417 1 1 15 LEU C C 3.397 -13.686 3.467 1.00 . A A . 3 LEU C 1 1
8 18418 1 1 15 LEU CA C 2.445 -13.592 2.283 1.00 . A A . 3 LEU CA 1 1
8 18419 1 1 15 LEU CB C 1.189 -12.838 2.719 1.00 . A A . 3 LEU CB 1 1
8 18420 1 1 15 LEU CD1 C 0.112 -10.616 3.071 1.00 . A A . 3 LEU CD1 1 1
8 18421 1 1 15 LEU CD2 C 2.376 -10.708 2.090 1.00 . A A . 3 LEU CD2 1 1
8 18422 1 1 15 LEU CG C 1.041 -11.410 2.185 1.00 . A A . 3 LEU CG 1 1
8 18423 1 1 15 LEU H H 1.162 -15.197 1.812 1.00 . A A . 3 LEU H 1 1
8 18424 1 1 15 LEU HA H 2.920 -13.046 1.486 1.00 . A A . 3 LEU HA 1 1
8 18425 1 1 15 LEU HB2 H 0.328 -13.406 2.398 1.00 . A A . 3 LEU HB2 1 1
8 18426 1 1 15 LEU HB3 H 1.184 -12.793 3.798 1.00 . A A . 3 LEU HB3 1 1
8 18427 1 1 15 LEU HD11 H -0.016 -9.627 2.662 1.00 . A A . 3 LEU HD11 1 1
8 18428 1 1 15 LEU HD12 H 0.547 -10.544 4.057 1.00 . A A . 3 LEU HD12 1 1
8 18429 1 1 15 LEU HD13 H -0.843 -11.113 3.131 1.00 . A A . 3 LEU HD13 1 1
8 18430 1 1 15 LEU HD21 H 2.948 -11.136 1.283 1.00 . A A . 3 LEU HD21 1 1
8 18431 1 1 15 LEU HD22 H 2.912 -10.829 3.020 1.00 . A A . 3 LEU HD22 1 1
8 18432 1 1 15 LEU HD23 H 2.217 -9.658 1.899 1.00 . A A . 3 LEU HD23 1 1
8 18433 1 1 15 LEU HG H 0.607 -11.445 1.196 1.00 . A A . 3 LEU HG 1 1
8 18434 1 1 15 LEU N N 2.097 -14.915 1.785 1.00 . A A . 3 LEU N 1 1
8 18435 1 1 15 LEU O O 3.051 -14.254 4.506 1.00 . A A . 3 LEU O 1 1
8 18436 1 1 16 PRO C C 5.013 -12.287 5.586 1.00 . A A . 4 PRO C 1 1
8 18437 1 1 16 PRO CA C 5.585 -13.049 4.399 1.00 . A A . 4 PRO CA 1 1
8 18438 1 1 16 PRO CB C 6.752 -12.273 3.779 1.00 . A A . 4 PRO CB 1 1
8 18439 1 1 16 PRO CD C 5.134 -12.588 2.056 1.00 . A A . 4 PRO CD 1 1
8 18440 1 1 16 PRO CG C 6.610 -12.478 2.313 1.00 . A A . 4 PRO CG 1 1
8 18441 1 1 16 PRO HA H 5.920 -14.023 4.720 1.00 . A A . 4 PRO HA 1 1
8 18442 1 1 16 PRO HB2 H 6.672 -11.228 4.041 1.00 . A A . 4 PRO HB2 1 1
8 18443 1 1 16 PRO HB3 H 7.687 -12.671 4.143 1.00 . A A . 4 PRO HB3 1 1
8 18444 1 1 16 PRO HD2 H 4.702 -11.614 1.865 1.00 . A A . 4 PRO HD2 1 1
8 18445 1 1 16 PRO HD3 H 4.943 -13.257 1.231 1.00 . A A . 4 PRO HD3 1 1
8 18446 1 1 16 PRO HG2 H 7.022 -11.634 1.780 1.00 . A A . 4 PRO HG2 1 1
8 18447 1 1 16 PRO HG3 H 7.110 -13.389 2.017 1.00 . A A . 4 PRO HG3 1 1
8 18448 1 1 16 PRO N N 4.614 -13.144 3.312 1.00 . A A . 4 PRO N 1 1
8 18449 1 1 16 PRO O O 4.584 -11.137 5.455 1.00 . A A . 4 PRO O 1 1
8 18450 1 1 17 ASP C C 5.059 -11.039 8.314 1.00 . A A . 5 ASP C 1 1
8 18451 1 1 17 ASP CA C 4.430 -12.389 7.966 1.00 . A A . 5 ASP CA 1 1
8 18452 1 1 17 ASP CB C 4.629 -13.378 9.119 1.00 . A A . 5 ASP CB 1 1
8 18453 1 1 17 ASP CG C 3.983 -12.926 10.415 1.00 . A A . 5 ASP CG 1 1
8 18454 1 1 17 ASP H H 5.360 -13.859 6.762 1.00 . A A . 5 ASP H 1 1
8 18455 1 1 17 ASP HA H 3.373 -12.248 7.806 1.00 . A A . 5 ASP HA 1 1
8 18456 1 1 17 ASP HB2 H 4.201 -14.330 8.842 1.00 . A A . 5 ASP HB2 1 1
8 18457 1 1 17 ASP HB3 H 5.686 -13.505 9.293 1.00 . A A . 5 ASP HB3 1 1
8 18458 1 1 17 ASP N N 4.996 -12.948 6.739 1.00 . A A . 5 ASP N 1 1
8 18459 1 1 17 ASP O O 4.447 -10.217 8.998 1.00 . A A . 5 ASP O 1 1
8 18460 1 1 17 ASP OD1 O 2.786 -13.229 10.630 1.00 . A A . 5 ASP OD1 1 1
8 18461 1 1 17 ASP OD2 O 4.658 -12.245 11.218 1.00 . A A . 5 ASP OD2 1 1
8 18462 1 1 18 LYS C C 6.228 -8.344 7.476 1.00 . A A . 6 LYS C 1 1
8 18463 1 1 18 LYS CA C 6.978 -9.548 8.061 1.00 . A A . 6 LYS CA 1 1
8 18464 1 1 18 LYS CB C 8.394 -9.608 7.476 1.00 . A A . 6 LYS CB 1 1
8 18465 1 1 18 LYS CD C 9.851 -9.705 5.409 1.00 . A A . 6 LYS CD 1 1
8 18466 1 1 18 LYS CE C 10.583 -11.040 5.507 1.00 . A A . 6 LYS CE 1 1
8 18467 1 1 18 LYS CG C 8.430 -9.765 5.963 1.00 . A A . 6 LYS CG 1 1
8 18468 1 1 18 LYS H H 6.739 -11.520 7.336 1.00 . A A . 6 LYS H 1 1
8 18469 1 1 18 LYS HA H 7.055 -9.412 9.128 1.00 . A A . 6 LYS HA 1 1
8 18470 1 1 18 LYS HB2 H 8.913 -8.696 7.733 1.00 . A A . 6 LYS HB2 1 1
8 18471 1 1 18 LYS HB3 H 8.916 -10.442 7.916 1.00 . A A . 6 LYS HB3 1 1
8 18472 1 1 18 LYS HD2 H 9.804 -9.415 4.370 1.00 . A A . 6 LYS HD2 1 1
8 18473 1 1 18 LYS HD3 H 10.406 -8.960 5.963 1.00 . A A . 6 LYS HD3 1 1
8 18474 1 1 18 LYS HE2 H 9.972 -11.803 5.050 1.00 . A A . 6 LYS HE2 1 1
8 18475 1 1 18 LYS HE3 H 11.515 -10.962 4.964 1.00 . A A . 6 LYS HE3 1 1
8 18476 1 1 18 LYS HG2 H 7.998 -10.718 5.704 1.00 . A A . 6 LYS HG2 1 1
8 18477 1 1 18 LYS HG3 H 7.846 -8.972 5.518 1.00 . A A . 6 LYS HG3 1 1
8 18478 1 1 18 LYS HZ1 H 11.484 -12.286 6.919 1.00 . A A . 6 LYS HZ1 1 1
8 18479 1 1 18 LYS HZ2 H 9.998 -11.665 7.414 1.00 . A A . 6 LYS HZ2 1 1
8 18480 1 1 18 LYS HZ3 H 11.367 -10.674 7.411 1.00 . A A . 6 LYS HZ3 1 1
8 18481 1 1 18 LYS N N 6.278 -10.808 7.832 1.00 . A A . 6 LYS N 1 1
8 18482 1 1 18 LYS NZ N 10.878 -11.442 6.910 1.00 . A A . 6 LYS NZ 1 1
8 18483 1 1 18 LYS O O 6.539 -7.202 7.802 1.00 . A A . 6 LYS O 1 1
8 18484 1 1 19 PHE C C 3.173 -7.283 6.775 1.00 . A A . 7 PHE C 1 1
8 18485 1 1 19 PHE CA C 4.476 -7.496 6.024 1.00 . A A . 7 PHE CA 1 1
8 18486 1 1 19 PHE CB C 4.153 -7.772 4.551 1.00 . A A . 7 PHE CB 1 1
8 18487 1 1 19 PHE CD1 C 6.421 -7.009 3.804 1.00 . A A . 7 PHE CD1 1 1
8 18488 1 1 19 PHE CD2 C 5.408 -8.841 2.666 1.00 . A A . 7 PHE CD2 1 1
8 18489 1 1 19 PHE CE1 C 7.520 -7.102 2.977 1.00 . A A . 7 PHE CE1 1 1
8 18490 1 1 19 PHE CE2 C 6.505 -8.936 1.837 1.00 . A A . 7 PHE CE2 1 1
8 18491 1 1 19 PHE CG C 5.352 -7.877 3.659 1.00 . A A . 7 PHE CG 1 1
8 18492 1 1 19 PHE CZ C 7.561 -8.066 1.994 1.00 . A A . 7 PHE CZ 1 1
8 18493 1 1 19 PHE H H 5.041 -9.512 6.349 1.00 . A A . 7 PHE H 1 1
8 18494 1 1 19 PHE HA H 5.068 -6.596 6.089 1.00 . A A . 7 PHE HA 1 1
8 18495 1 1 19 PHE HB2 H 3.612 -8.704 4.481 1.00 . A A . 7 PHE HB2 1 1
8 18496 1 1 19 PHE HB3 H 3.528 -6.975 4.175 1.00 . A A . 7 PHE HB3 1 1
8 18497 1 1 19 PHE HD1 H 6.392 -6.253 4.574 1.00 . A A . 7 PHE HD1 1 1
8 18498 1 1 19 PHE HD2 H 4.579 -9.523 2.540 1.00 . A A . 7 PHE HD2 1 1
8 18499 1 1 19 PHE HE1 H 8.346 -6.418 3.098 1.00 . A A . 7 PHE HE1 1 1
8 18500 1 1 19 PHE HE2 H 6.538 -9.691 1.067 1.00 . A A . 7 PHE HE2 1 1
8 18501 1 1 19 PHE HZ H 8.422 -8.139 1.347 1.00 . A A . 7 PHE HZ 1 1
8 18502 1 1 19 PHE N N 5.250 -8.586 6.608 1.00 . A A . 7 PHE N 1 1
8 18503 1 1 19 PHE O O 2.429 -6.352 6.478 1.00 . A A . 7 PHE O 1 1
8 18504 1 1 20 LEU C C 1.572 -7.240 9.635 1.00 . A A . 8 LEU C 1 1
8 18505 1 1 20 LEU CA C 1.602 -8.134 8.405 1.00 . A A . 8 LEU CA 1 1
8 18506 1 1 20 LEU CB C 1.213 -9.563 8.774 1.00 . A A . 8 LEU CB 1 1
8 18507 1 1 20 LEU CD1 C 0.775 -11.919 8.046 1.00 . A A . 8 LEU CD1 1 1
8 18508 1 1 20 LEU CD2 C -0.026 -10.017 6.648 1.00 . A A . 8 LEU CD2 1 1
8 18509 1 1 20 LEU CG C 1.067 -10.508 7.582 1.00 . A A . 8 LEU CG 1 1
8 18510 1 1 20 LEU H H 3.603 -8.726 8.096 1.00 . A A . 8 LEU H 1 1
8 18511 1 1 20 LEU HA H 0.885 -7.757 7.692 1.00 . A A . 8 LEU HA 1 1
8 18512 1 1 20 LEU HB2 H 1.970 -9.961 9.436 1.00 . A A . 8 LEU HB2 1 1
8 18513 1 1 20 LEU HB3 H 0.273 -9.536 9.301 1.00 . A A . 8 LEU HB3 1 1
8 18514 1 1 20 LEU HD11 H 1.540 -12.234 8.738 1.00 . A A . 8 LEU HD11 1 1
8 18515 1 1 20 LEU HD12 H 0.765 -12.581 7.192 1.00 . A A . 8 LEU HD12 1 1
8 18516 1 1 20 LEU HD13 H -0.188 -11.944 8.534 1.00 . A A . 8 LEU HD13 1 1
8 18517 1 1 20 LEU HD21 H -0.924 -9.819 7.215 1.00 . A A . 8 LEU HD21 1 1
8 18518 1 1 20 LEU HD22 H -0.231 -10.774 5.905 1.00 . A A . 8 LEU HD22 1 1
8 18519 1 1 20 LEU HD23 H 0.299 -9.113 6.159 1.00 . A A . 8 LEU HD23 1 1
8 18520 1 1 20 LEU HG H 1.996 -10.525 7.029 1.00 . A A . 8 LEU HG 1 1
8 18521 1 1 20 LEU N N 2.903 -8.125 7.761 1.00 . A A . 8 LEU N 1 1
8 18522 1 1 20 LEU O O 2.586 -7.050 10.315 1.00 . A A . 8 LEU O 1 1
8 18523 1 1 21 GLY C C -0.439 -4.514 10.613 1.00 . A A . 9 GLY C 1 1
8 18524 1 1 21 GLY CA C 0.215 -5.811 11.030 1.00 . A A . 9 GLY CA 1 1
8 18525 1 1 21 GLY H H -0.362 -6.896 9.316 1.00 . A A . 9 GLY H 1 1
8 18526 1 1 21 GLY HA2 H -0.406 -6.300 11.765 1.00 . A A . 9 GLY HA2 1 1
8 18527 1 1 21 GLY HA3 H 1.178 -5.593 11.468 1.00 . A A . 9 GLY HA3 1 1
8 18528 1 1 21 GLY N N 0.399 -6.697 9.907 1.00 . A A . 9 GLY N 1 1
8 18529 1 1 21 GLY O O -0.611 -4.250 9.422 1.00 . A A . 9 GLY O 1 1
8 18530 1 1 22 THR C C -0.316 -1.351 11.577 1.00 . A A . 10 THR C 1 1
8 18531 1 1 22 THR CA C -1.384 -2.408 11.329 1.00 . A A . 10 THR CA 1 1
8 18532 1 1 22 THR CB C -2.601 -2.150 12.230 1.00 . A A . 10 THR CB 1 1
8 18533 1 1 22 THR CG2 C -3.235 -0.809 11.920 1.00 . A A . 10 THR CG2 1 1
8 18534 1 1 22 THR H H -0.749 -4.020 12.516 1.00 . A A . 10 THR H 1 1
8 18535 1 1 22 THR HA H -1.699 -2.366 10.296 1.00 . A A . 10 THR HA 1 1
8 18536 1 1 22 THR HB H -2.273 -2.149 13.260 1.00 . A A . 10 THR HB 1 1
8 18537 1 1 22 THR HG1 H -3.779 -3.587 12.904 1.00 . A A . 10 THR HG1 1 1
8 18538 1 1 22 THR HG21 H -3.588 -0.803 10.902 1.00 . A A . 10 THR HG21 1 1
8 18539 1 1 22 THR HG22 H -2.501 -0.031 12.048 1.00 . A A . 10 THR HG22 1 1
8 18540 1 1 22 THR HG23 H -4.063 -0.638 12.590 1.00 . A A . 10 THR HG23 1 1
8 18541 1 1 22 THR N N -0.831 -3.717 11.588 1.00 . A A . 10 THR N 1 1
8 18542 1 1 22 THR O O 0.264 -1.297 12.656 1.00 . A A . 10 THR O 1 1
8 18543 1 1 22 THR OG1 O -3.567 -3.195 12.048 1.00 . A A . 10 THR OG1 1 1
8 18544 1 1 23 PHE C C 0.523 1.860 10.572 1.00 . A A . 11 PHE C 1 1
8 18545 1 1 23 PHE CA C 1.043 0.429 10.639 1.00 . A A . 11 PHE CA 1 1
8 18546 1 1 23 PHE CB C 2.016 0.201 9.475 1.00 . A A . 11 PHE CB 1 1
8 18547 1 1 23 PHE CD1 C 3.476 -1.710 10.192 1.00 . A A . 11 PHE CD1 1 1
8 18548 1 1 23 PHE CD2 C 1.990 -2.051 8.360 1.00 . A A . 11 PHE CD2 1 1
8 18549 1 1 23 PHE CE1 C 3.926 -3.007 10.072 1.00 . A A . 11 PHE CE1 1 1
8 18550 1 1 23 PHE CE2 C 2.438 -3.351 8.235 1.00 . A A . 11 PHE CE2 1 1
8 18551 1 1 23 PHE CG C 2.503 -1.214 9.342 1.00 . A A . 11 PHE CG 1 1
8 18552 1 1 23 PHE CZ C 3.406 -3.831 9.093 1.00 . A A . 11 PHE CZ 1 1
8 18553 1 1 23 PHE H H -0.579 -0.597 9.745 1.00 . A A . 11 PHE H 1 1
8 18554 1 1 23 PHE HA H 1.564 0.290 11.570 1.00 . A A . 11 PHE HA 1 1
8 18555 1 1 23 PHE HB2 H 1.525 0.468 8.552 1.00 . A A . 11 PHE HB2 1 1
8 18556 1 1 23 PHE HB3 H 2.879 0.837 9.611 1.00 . A A . 11 PHE HB3 1 1
8 18557 1 1 23 PHE HD1 H 3.884 -1.068 10.961 1.00 . A A . 11 PHE HD1 1 1
8 18558 1 1 23 PHE HD2 H 1.234 -1.676 7.686 1.00 . A A . 11 PHE HD2 1 1
8 18559 1 1 23 PHE HE1 H 4.688 -3.378 10.741 1.00 . A A . 11 PHE HE1 1 1
8 18560 1 1 23 PHE HE2 H 2.028 -3.993 7.468 1.00 . A A . 11 PHE HE2 1 1
8 18561 1 1 23 PHE HZ H 3.759 -4.849 8.997 1.00 . A A . 11 PHE HZ 1 1
8 18562 1 1 23 PHE N N -0.043 -0.538 10.570 1.00 . A A . 11 PHE N 1 1
8 18563 1 1 23 PHE O O -0.384 2.158 9.792 1.00 . A A . 11 PHE O 1 1
8 18564 1 1 24 LYS C C 1.911 4.682 10.177 1.00 . A A . 12 LYS C 1 1
8 18565 1 1 24 LYS CA C 0.888 4.169 11.198 1.00 . A A . 12 LYS CA 1 1
8 18566 1 1 24 LYS CB C 1.034 4.921 12.521 1.00 . A A . 12 LYS CB 1 1
8 18567 1 1 24 LYS CD C 2.500 5.638 14.416 1.00 . A A . 12 LYS CD 1 1
8 18568 1 1 24 LYS CE C 2.236 7.129 14.249 1.00 . A A . 12 LYS CE 1 1
8 18569 1 1 24 LYS CG C 2.435 4.893 13.094 1.00 . A A . 12 LYS CG 1 1
8 18570 1 1 24 LYS H H 1.649 2.432 12.155 1.00 . A A . 12 LYS H 1 1
8 18571 1 1 24 LYS HA H -0.105 4.323 10.810 1.00 . A A . 12 LYS HA 1 1
8 18572 1 1 24 LYS HB2 H 0.753 5.951 12.366 1.00 . A A . 12 LYS HB2 1 1
8 18573 1 1 24 LYS HB3 H 0.364 4.482 13.246 1.00 . A A . 12 LYS HB3 1 1
8 18574 1 1 24 LYS HD2 H 1.755 5.227 15.079 1.00 . A A . 12 LYS HD2 1 1
8 18575 1 1 24 LYS HD3 H 3.480 5.502 14.848 1.00 . A A . 12 LYS HD3 1 1
8 18576 1 1 24 LYS HE2 H 1.310 7.257 13.706 1.00 . A A . 12 LYS HE2 1 1
8 18577 1 1 24 LYS HE3 H 2.140 7.577 15.226 1.00 . A A . 12 LYS HE3 1 1
8 18578 1 1 24 LYS HG2 H 2.731 3.865 13.250 1.00 . A A . 12 LYS HG2 1 1
8 18579 1 1 24 LYS HG3 H 3.104 5.362 12.391 1.00 . A A . 12 LYS HG3 1 1
8 18580 1 1 24 LYS HZ1 H 3.371 7.480 12.526 1.00 . A A . 12 LYS HZ1 1 1
8 18581 1 1 24 LYS HZ2 H 4.240 7.643 13.965 1.00 . A A . 12 LYS HZ2 1 1
8 18582 1 1 24 LYS HZ3 H 3.155 8.845 13.495 1.00 . A A . 12 LYS HZ3 1 1
8 18583 1 1 24 LYS N N 1.083 2.742 11.397 1.00 . A A . 12 LYS N 1 1
8 18584 1 1 24 LYS NZ N 3.325 7.820 13.506 1.00 . A A . 12 LYS NZ 1 1
8 18585 1 1 24 LYS O O 2.594 3.894 9.519 1.00 . A A . 12 LYS O 1 1
8 18586 1 1 25 LEU C C 3.973 7.435 9.857 1.00 . A A . 13 LEU C 1 1
8 18587 1 1 25 LEU CA C 2.943 6.608 9.109 1.00 . A A . 13 LEU CA 1 1
8 18588 1 1 25 LEU CB C 2.123 7.489 8.143 1.00 . A A . 13 LEU CB 1 1
8 18589 1 1 25 LEU CD1 C 1.902 8.549 5.877 1.00 . A A . 13 LEU CD1 1 1
8 18590 1 1 25 LEU CD2 C 3.729 9.292 7.378 1.00 . A A . 13 LEU CD2 1 1
8 18591 1 1 25 LEU CG C 2.883 8.101 6.949 1.00 . A A . 13 LEU CG 1 1
8 18592 1 1 25 LEU H H 1.653 6.569 10.771 1.00 . A A . 13 LEU H 1 1
8 18593 1 1 25 LEU HA H 3.443 5.825 8.557 1.00 . A A . 13 LEU HA 1 1
8 18594 1 1 25 LEU HB2 H 1.317 6.888 7.751 1.00 . A A . 13 LEU HB2 1 1
8 18595 1 1 25 LEU HB3 H 1.694 8.297 8.714 1.00 . A A . 13 LEU HB3 1 1
8 18596 1 1 25 LEU HD11 H 2.448 8.995 5.058 1.00 . A A . 13 LEU HD11 1 1
8 18597 1 1 25 LEU HD12 H 1.221 9.275 6.293 1.00 . A A . 13 LEU HD12 1 1
8 18598 1 1 25 LEU HD13 H 1.347 7.697 5.519 1.00 . A A . 13 LEU HD13 1 1
8 18599 1 1 25 LEU HD21 H 4.249 9.692 6.520 1.00 . A A . 13 LEU HD21 1 1
8 18600 1 1 25 LEU HD22 H 4.448 8.975 8.118 1.00 . A A . 13 LEU HD22 1 1
8 18601 1 1 25 LEU HD23 H 3.091 10.055 7.799 1.00 . A A . 13 LEU HD23 1 1
8 18602 1 1 25 LEU HG H 3.536 7.356 6.521 1.00 . A A . 13 LEU HG 1 1
8 18603 1 1 25 LEU N N 2.063 5.995 10.093 1.00 . A A . 13 LEU N 1 1
8 18604 1 1 25 LEU O O 3.605 8.262 10.693 1.00 . A A . 13 LEU O 1 1
8 18605 1 1 26 GLU C C 6.726 9.138 9.419 1.00 . A A . 14 GLU C 1 1
8 18606 1 1 26 GLU CA C 6.303 7.946 10.273 1.00 . A A . 14 GLU CA 1 1
8 18607 1 1 26 GLU CB C 7.506 7.038 10.551 1.00 . A A . 14 GLU CB 1 1
8 18608 1 1 26 GLU CD C 8.117 8.144 12.734 1.00 . A A . 14 GLU CD 1 1
8 18609 1 1 26 GLU CG C 8.602 7.703 11.370 1.00 . A A . 14 GLU CG 1 1
8 18610 1 1 26 GLU H H 5.525 6.460 9.010 1.00 . A A . 14 GLU H 1 1
8 18611 1 1 26 GLU HA H 5.912 8.310 11.211 1.00 . A A . 14 GLU HA 1 1
8 18612 1 1 26 GLU HB2 H 7.165 6.166 11.088 1.00 . A A . 14 GLU HB2 1 1
8 18613 1 1 26 GLU HB3 H 7.930 6.727 9.607 1.00 . A A . 14 GLU HB3 1 1
8 18614 1 1 26 GLU HG2 H 9.411 7.000 11.502 1.00 . A A . 14 GLU HG2 1 1
8 18615 1 1 26 GLU HG3 H 8.962 8.568 10.834 1.00 . A A . 14 GLU HG3 1 1
8 18616 1 1 26 GLU N N 5.254 7.187 9.614 1.00 . A A . 14 GLU N 1 1
8 18617 1 1 26 GLU O O 6.645 10.286 9.857 1.00 . A A . 14 GLU O 1 1
8 18618 1 1 26 GLU OE1 O 7.652 9.290 12.860 1.00 . A A . 14 GLU OE1 1 1
8 18619 1 1 26 GLU OE2 O 8.188 7.340 13.687 1.00 . A A . 14 GLU OE2 1 1
8 18620 1 1 27 ARG C C 7.551 9.496 5.848 1.00 . A A . 15 ARG C 1 1
8 18621 1 1 27 ARG CA C 7.665 9.912 7.312 1.00 . A A . 15 ARG CA 1 1
8 18622 1 1 27 ARG CB C 9.130 10.202 7.636 1.00 . A A . 15 ARG CB 1 1
8 18623 1 1 27 ARG CD C 11.494 9.355 7.627 1.00 . A A . 15 ARG CD 1 1
8 18624 1 1 27 ARG CG C 10.043 9.029 7.333 1.00 . A A . 15 ARG CG 1 1
8 18625 1 1 27 ARG CZ C 13.629 8.253 7.044 1.00 . A A . 15 ARG CZ 1 1
8 18626 1 1 27 ARG H H 7.138 7.941 7.870 1.00 . A A . 15 ARG H 1 1
8 18627 1 1 27 ARG HA H 7.080 10.803 7.476 1.00 . A A . 15 ARG HA 1 1
8 18628 1 1 27 ARG HB2 H 9.458 11.049 7.054 1.00 . A A . 15 ARG HB2 1 1
8 18629 1 1 27 ARG HB3 H 9.217 10.438 8.686 1.00 . A A . 15 ARG HB3 1 1
8 18630 1 1 27 ARG HD2 H 11.816 10.139 6.958 1.00 . A A . 15 ARG HD2 1 1
8 18631 1 1 27 ARG HD3 H 11.569 9.698 8.647 1.00 . A A . 15 ARG HD3 1 1
8 18632 1 1 27 ARG HE H 11.973 7.310 7.656 1.00 . A A . 15 ARG HE 1 1
8 18633 1 1 27 ARG HG2 H 9.743 8.186 7.938 1.00 . A A . 15 ARG HG2 1 1
8 18634 1 1 27 ARG HG3 H 9.940 8.778 6.285 1.00 . A A . 15 ARG HG3 1 1
8 18635 1 1 27 ARG HH11 H 13.663 10.272 6.871 1.00 . A A . 15 ARG HH11 1 1
8 18636 1 1 27 ARG HH12 H 15.145 9.468 6.467 1.00 . A A . 15 ARG HH12 1 1
8 18637 1 1 27 ARG HH21 H 13.933 6.248 7.142 1.00 . A A . 15 ARG HH21 1 1
8 18638 1 1 27 ARG HH22 H 15.297 7.183 6.615 1.00 . A A . 15 ARG HH22 1 1
8 18639 1 1 27 ARG N N 7.160 8.865 8.193 1.00 . A A . 15 ARG N 1 1
8 18640 1 1 27 ARG NE N 12.361 8.191 7.449 1.00 . A A . 15 ARG NE 1 1
8 18641 1 1 27 ARG NH1 N 14.189 9.425 6.772 1.00 . A A . 15 ARG NH1 1 1
8 18642 1 1 27 ARG NH2 N 14.342 7.139 6.924 1.00 . A A . 15 ARG NH2 1 1
8 18643 1 1 27 ARG O O 7.109 8.387 5.535 1.00 . A A . 15 ARG O 1 1
8 18644 1 1 28 ASP C C 9.239 10.645 2.892 1.00 . A A . 16 ASP C 1 1
8 18645 1 1 28 ASP CA C 7.956 10.129 3.531 1.00 . A A . 16 ASP CA 1 1
8 18646 1 1 28 ASP CB C 6.739 10.792 2.879 1.00 . A A . 16 ASP CB 1 1
8 18647 1 1 28 ASP CG C 6.818 12.310 2.881 1.00 . A A . 16 ASP CG 1 1
8 18648 1 1 28 ASP H H 8.313 11.251 5.282 1.00 . A A . 16 ASP H 1 1
8 18649 1 1 28 ASP HA H 7.897 9.059 3.384 1.00 . A A . 16 ASP HA 1 1
8 18650 1 1 28 ASP HB2 H 6.659 10.455 1.858 1.00 . A A . 16 ASP HB2 1 1
8 18651 1 1 28 ASP HB3 H 5.854 10.495 3.422 1.00 . A A . 16 ASP HB3 1 1
8 18652 1 1 28 ASP N N 7.973 10.387 4.962 1.00 . A A . 16 ASP N 1 1
8 18653 1 1 28 ASP O O 10.039 11.310 3.552 1.00 . A A . 16 ASP O 1 1
8 18654 1 1 28 ASP OD1 O 6.455 12.931 3.904 1.00 . A A . 16 ASP OD1 1 1
8 18655 1 1 28 ASP OD2 O 7.242 12.891 1.857 1.00 . A A . 16 ASP OD2 1 1
8 18656 1 1 29 GLU C C 10.388 10.859 -0.586 1.00 . A A . 17 GLU C 1 1
8 18657 1 1 29 GLU CA C 10.644 10.727 0.913 1.00 . A A . 17 GLU CA 1 1
8 18658 1 1 29 GLU CB C 11.741 9.689 1.164 1.00 . A A . 17 GLU CB 1 1
8 18659 1 1 29 GLU CD C 14.126 8.982 0.755 1.00 . A A . 17 GLU CD 1 1
8 18660 1 1 29 GLU CG C 13.096 10.079 0.601 1.00 . A A . 17 GLU CG 1 1
8 18661 1 1 29 GLU H H 8.740 9.836 1.137 1.00 . A A . 17 GLU H 1 1
8 18662 1 1 29 GLU HA H 10.966 11.681 1.301 1.00 . A A . 17 GLU HA 1 1
8 18663 1 1 29 GLU HB2 H 11.847 9.547 2.229 1.00 . A A . 17 GLU HB2 1 1
8 18664 1 1 29 GLU HB3 H 11.444 8.753 0.714 1.00 . A A . 17 GLU HB3 1 1
8 18665 1 1 29 GLU HG2 H 12.985 10.304 -0.450 1.00 . A A . 17 GLU HG2 1 1
8 18666 1 1 29 GLU HG3 H 13.445 10.956 1.121 1.00 . A A . 17 GLU HG3 1 1
8 18667 1 1 29 GLU N N 9.430 10.337 1.617 1.00 . A A . 17 GLU N 1 1
8 18668 1 1 29 GLU O O 9.998 9.888 -1.237 1.00 . A A . 17 GLU O 1 1
8 18669 1 1 29 GLU OE1 O 14.692 8.547 -0.271 1.00 . A A . 17 GLU OE1 1 1
8 18670 1 1 29 GLU OE2 O 14.377 8.547 1.900 1.00 . A A . 17 GLU OE2 1 1
8 18671 1 1 30 ASN C C 9.068 12.072 -3.065 1.00 . A A . 18 ASN C 1 1
8 18672 1 1 30 ASN CA C 10.492 12.328 -2.562 1.00 . A A . 18 ASN CA 1 1
8 18673 1 1 30 ASN CB C 11.506 11.455 -3.320 1.00 . A A . 18 ASN CB 1 1
8 18674 1 1 30 ASN CG C 11.866 12.003 -4.690 1.00 . A A . 18 ASN CG 1 1
8 18675 1 1 30 ASN H H 10.810 12.813 -0.517 1.00 . A A . 18 ASN H 1 1
8 18676 1 1 30 ASN HA H 10.733 13.367 -2.726 1.00 . A A . 18 ASN HA 1 1
8 18677 1 1 30 ASN HB2 H 12.410 11.379 -2.737 1.00 . A A . 18 ASN HB2 1 1
8 18678 1 1 30 ASN HB3 H 11.086 10.468 -3.449 1.00 . A A . 18 ASN HB3 1 1
8 18679 1 1 30 ASN HD21 H 10.571 10.775 -5.559 1.00 . A A . 18 ASN HD21 1 1
8 18680 1 1 30 ASN HD22 H 11.457 11.813 -6.621 1.00 . A A . 18 ASN HD22 1 1
8 18681 1 1 30 ASN N N 10.590 12.067 -1.117 1.00 . A A . 18 ASN N 1 1
8 18682 1 1 30 ASN ND2 N 11.235 11.480 -5.727 1.00 . A A . 18 ASN ND2 1 1
8 18683 1 1 30 ASN O O 8.842 11.725 -4.229 1.00 . A A . 18 ASN O 1 1
8 18684 1 1 30 ASN OD1 O 12.733 12.869 -4.815 1.00 . A A . 18 ASN OD1 1 1
8 18685 1 1 31 PHE C C 6.113 13.135 -3.299 1.00 . A A . 19 PHE C 1 1
8 18686 1 1 31 PHE CA C 6.719 11.986 -2.505 1.00 . A A . 19 PHE CA 1 1
8 18687 1 1 31 PHE CB C 5.887 11.689 -1.254 1.00 . A A . 19 PHE CB 1 1
8 18688 1 1 31 PHE CD1 C 4.445 10.133 -2.604 1.00 . A A . 19 PHE CD1 1 1
8 18689 1 1 31 PHE CD2 C 3.430 11.347 -0.820 1.00 . A A . 19 PHE CD2 1 1
8 18690 1 1 31 PHE CE1 C 3.236 9.533 -2.893 1.00 . A A . 19 PHE CE1 1 1
8 18691 1 1 31 PHE CE2 C 2.214 10.747 -1.106 1.00 . A A . 19 PHE CE2 1 1
8 18692 1 1 31 PHE CG C 4.558 11.047 -1.566 1.00 . A A . 19 PHE CG 1 1
8 18693 1 1 31 PHE CZ C 2.119 9.839 -2.145 1.00 . A A . 19 PHE CZ 1 1
8 18694 1 1 31 PHE H H 8.352 12.624 -1.294 1.00 . A A . 19 PHE H 1 1
8 18695 1 1 31 PHE HA H 6.719 11.109 -3.136 1.00 . A A . 19 PHE HA 1 1
8 18696 1 1 31 PHE HB2 H 6.438 11.019 -0.612 1.00 . A A . 19 PHE HB2 1 1
8 18697 1 1 31 PHE HB3 H 5.697 12.612 -0.729 1.00 . A A . 19 PHE HB3 1 1
8 18698 1 1 31 PHE HD1 H 5.314 9.888 -3.192 1.00 . A A . 19 PHE HD1 1 1
8 18699 1 1 31 PHE HD2 H 3.502 12.054 -0.007 1.00 . A A . 19 PHE HD2 1 1
8 18700 1 1 31 PHE HE1 H 3.165 8.824 -3.704 1.00 . A A . 19 PHE HE1 1 1
8 18701 1 1 31 PHE HE2 H 1.342 10.987 -0.517 1.00 . A A . 19 PHE HE2 1 1
8 18702 1 1 31 PHE HZ H 1.173 9.366 -2.373 1.00 . A A . 19 PHE HZ 1 1
8 18703 1 1 31 PHE N N 8.106 12.270 -2.176 1.00 . A A . 19 PHE N 1 1
8 18704 1 1 31 PHE O O 5.271 12.913 -4.168 1.00 . A A . 19 PHE O 1 1
8 18705 1 1 32 ASP C C 6.475 15.265 -5.259 1.00 . A A . 20 ASP C 1 1
8 18706 1 1 32 ASP CA C 6.158 15.519 -3.799 1.00 . A A . 20 ASP CA 1 1
8 18707 1 1 32 ASP CB C 6.899 16.778 -3.338 1.00 . A A . 20 ASP CB 1 1
8 18708 1 1 32 ASP CG C 6.355 17.347 -2.048 1.00 . A A . 20 ASP CG 1 1
8 18709 1 1 32 ASP H H 7.104 14.498 -2.208 1.00 . A A . 20 ASP H 1 1
8 18710 1 1 32 ASP HA H 5.094 15.670 -3.689 1.00 . A A . 20 ASP HA 1 1
8 18711 1 1 32 ASP HB2 H 7.940 16.537 -3.188 1.00 . A A . 20 ASP HB2 1 1
8 18712 1 1 32 ASP HB3 H 6.818 17.535 -4.103 1.00 . A A . 20 ASP HB3 1 1
8 18713 1 1 32 ASP N N 6.541 14.359 -2.999 1.00 . A A . 20 ASP N 1 1
8 18714 1 1 32 ASP O O 5.589 15.306 -6.113 1.00 . A A . 20 ASP O 1 1
8 18715 1 1 32 ASP OD1 O 5.630 18.361 -2.096 1.00 . A A . 20 ASP OD1 1 1
8 18716 1 1 32 ASP OD2 O 6.635 16.770 -0.973 1.00 . A A . 20 ASP OD2 1 1
8 18717 1 1 33 GLU C C 7.392 13.616 -7.533 1.00 . A A . 21 GLU C 1 1
8 18718 1 1 33 GLU CA C 8.228 14.692 -6.865 1.00 . A A . 21 GLU CA 1 1
8 18719 1 1 33 GLU CB C 9.688 14.263 -6.819 1.00 . A A . 21 GLU CB 1 1
8 18720 1 1 33 GLU CD C 10.378 16.128 -5.251 1.00 . A A . 21 GLU CD 1 1
8 18721 1 1 33 GLU CG C 10.647 15.407 -6.555 1.00 . A A . 21 GLU CG 1 1
8 18722 1 1 33 GLU H H 8.394 14.992 -4.784 1.00 . A A . 21 GLU H 1 1
8 18723 1 1 33 GLU HA H 8.156 15.596 -7.444 1.00 . A A . 21 GLU HA 1 1
8 18724 1 1 33 GLU HB2 H 9.812 13.528 -6.036 1.00 . A A . 21 GLU HB2 1 1
8 18725 1 1 33 GLU HB3 H 9.948 13.813 -7.766 1.00 . A A . 21 GLU HB3 1 1
8 18726 1 1 33 GLU HG2 H 11.647 15.018 -6.530 1.00 . A A . 21 GLU HG2 1 1
8 18727 1 1 33 GLU HG3 H 10.559 16.116 -7.360 1.00 . A A . 21 GLU HG3 1 1
8 18728 1 1 33 GLU N N 7.747 14.985 -5.524 1.00 . A A . 21 GLU N 1 1
8 18729 1 1 33 GLU O O 7.024 13.747 -8.700 1.00 . A A . 21 GLU O 1 1
8 18730 1 1 33 GLU OE1 O 10.381 15.466 -4.192 1.00 . A A . 21 GLU OE1 1 1
8 18731 1 1 33 GLU OE2 O 10.183 17.358 -5.274 1.00 . A A . 21 GLU OE2 1 1
8 18732 1 1 34 TYR C C 4.869 12.044 -7.710 1.00 . A A . 22 TYR C 1 1
8 18733 1 1 34 TYR CA C 6.241 11.501 -7.311 1.00 . A A . 22 TYR CA 1 1
8 18734 1 1 34 TYR CB C 6.073 10.380 -6.289 1.00 . A A . 22 TYR CB 1 1
8 18735 1 1 34 TYR CD1 C 3.761 9.389 -6.321 1.00 . A A . 22 TYR CD1 1 1
8 18736 1 1 34 TYR CD2 C 5.475 8.292 -7.560 1.00 . A A . 22 TYR CD2 1 1
8 18737 1 1 34 TYR CE1 C 2.862 8.420 -6.704 1.00 . A A . 22 TYR CE1 1 1
8 18738 1 1 34 TYR CE2 C 4.581 7.323 -7.950 1.00 . A A . 22 TYR CE2 1 1
8 18739 1 1 34 TYR CG C 5.080 9.341 -6.740 1.00 . A A . 22 TYR CG 1 1
8 18740 1 1 34 TYR CZ C 3.237 7.474 -7.619 1.00 . A A . 22 TYR CZ 1 1
8 18741 1 1 34 TYR H H 7.454 12.478 -5.877 1.00 . A A . 22 TYR H 1 1
8 18742 1 1 34 TYR HA H 6.721 11.100 -8.192 1.00 . A A . 22 TYR HA 1 1
8 18743 1 1 34 TYR HB2 H 7.024 9.893 -6.132 1.00 . A A . 22 TYR HB2 1 1
8 18744 1 1 34 TYR HB3 H 5.723 10.796 -5.355 1.00 . A A . 22 TYR HB3 1 1
8 18745 1 1 34 TYR HD1 H 3.440 10.199 -5.682 1.00 . A A . 22 TYR HD1 1 1
8 18746 1 1 34 TYR HD2 H 6.500 8.246 -7.895 1.00 . A A . 22 TYR HD2 1 1
8 18747 1 1 34 TYR HE1 H 1.837 8.471 -6.369 1.00 . A A . 22 TYR HE1 1 1
8 18748 1 1 34 TYR HE2 H 4.905 6.515 -8.588 1.00 . A A . 22 TYR HE2 1 1
8 18749 1 1 34 TYR HH H 1.493 6.798 -7.929 1.00 . A A . 22 TYR HH 1 1
8 18750 1 1 34 TYR N N 7.089 12.557 -6.791 1.00 . A A . 22 TYR N 1 1
8 18751 1 1 34 TYR O O 4.348 11.714 -8.776 1.00 . A A . 22 TYR O 1 1
8 18752 1 1 34 TYR OH O 2.389 6.421 -7.898 1.00 . A A . 22 TYR OH 1 1
8 18753 1 1 35 LEU C C 2.990 14.341 -8.326 1.00 . A A . 23 LEU C 1 1
8 18754 1 1 35 LEU CA C 2.957 13.416 -7.112 1.00 . A A . 23 LEU CA 1 1
8 18755 1 1 35 LEU CB C 2.435 14.168 -5.886 1.00 . A A . 23 LEU CB 1 1
8 18756 1 1 35 LEU CD1 C 1.770 14.161 -3.473 1.00 . A A . 23 LEU CD1 1 1
8 18757 1 1 35 LEU CD2 C 1.217 12.204 -4.917 1.00 . A A . 23 LEU CD2 1 1
8 18758 1 1 35 LEU CG C 2.226 13.307 -4.641 1.00 . A A . 23 LEU CG 1 1
8 18759 1 1 35 LEU H H 4.773 13.160 -6.046 1.00 . A A . 23 LEU H 1 1
8 18760 1 1 35 LEU HA H 2.297 12.579 -7.315 1.00 . A A . 23 LEU HA 1 1
8 18761 1 1 35 LEU HB2 H 3.136 14.953 -5.646 1.00 . A A . 23 LEU HB2 1 1
8 18762 1 1 35 LEU HB3 H 1.489 14.620 -6.144 1.00 . A A . 23 LEU HB3 1 1
8 18763 1 1 35 LEU HD11 H 0.819 14.613 -3.709 1.00 . A A . 23 LEU HD11 1 1
8 18764 1 1 35 LEU HD12 H 2.499 14.936 -3.285 1.00 . A A . 23 LEU HD12 1 1
8 18765 1 1 35 LEU HD13 H 1.666 13.544 -2.594 1.00 . A A . 23 LEU HD13 1 1
8 18766 1 1 35 LEU HD21 H 1.579 11.575 -5.717 1.00 . A A . 23 LEU HD21 1 1
8 18767 1 1 35 LEU HD22 H 0.271 12.641 -5.202 1.00 . A A . 23 LEU HD22 1 1
8 18768 1 1 35 LEU HD23 H 1.081 11.608 -4.026 1.00 . A A . 23 LEU HD23 1 1
8 18769 1 1 35 LEU HG H 3.164 12.844 -4.370 1.00 . A A . 23 LEU HG 1 1
8 18770 1 1 35 LEU N N 4.287 12.881 -6.857 1.00 . A A . 23 LEU N 1 1
8 18771 1 1 35 LEU O O 2.045 14.386 -9.114 1.00 . A A . 23 LEU O 1 1
8 18772 1 1 36 LYS C C 4.335 15.091 -10.902 1.00 . A A . 24 LYS C 1 1
8 18773 1 1 36 LYS CA C 4.318 15.929 -9.627 1.00 . A A . 24 LYS CA 1 1
8 18774 1 1 36 LYS CB C 5.651 16.676 -9.493 1.00 . A A . 24 LYS CB 1 1
8 18775 1 1 36 LYS CD C 7.148 18.145 -8.099 1.00 . A A . 24 LYS CD 1 1
8 18776 1 1 36 LYS CE C 7.288 18.913 -6.792 1.00 . A A . 24 LYS CE 1 1
8 18777 1 1 36 LYS CG C 5.760 17.535 -8.244 1.00 . A A . 24 LYS CG 1 1
8 18778 1 1 36 LYS H H 4.790 15.020 -7.772 1.00 . A A . 24 LYS H 1 1
8 18779 1 1 36 LYS HA H 3.511 16.642 -9.680 1.00 . A A . 24 LYS HA 1 1
8 18780 1 1 36 LYS HB2 H 6.452 15.953 -9.474 1.00 . A A . 24 LYS HB2 1 1
8 18781 1 1 36 LYS HB3 H 5.777 17.313 -10.353 1.00 . A A . 24 LYS HB3 1 1
8 18782 1 1 36 LYS HD2 H 7.884 17.356 -8.122 1.00 . A A . 24 LYS HD2 1 1
8 18783 1 1 36 LYS HD3 H 7.320 18.822 -8.922 1.00 . A A . 24 LYS HD3 1 1
8 18784 1 1 36 LYS HE2 H 6.636 19.771 -6.823 1.00 . A A . 24 LYS HE2 1 1
8 18785 1 1 36 LYS HE3 H 6.991 18.267 -5.979 1.00 . A A . 24 LYS HE3 1 1
8 18786 1 1 36 LYS HG2 H 5.034 18.332 -8.303 1.00 . A A . 24 LYS HG2 1 1
8 18787 1 1 36 LYS HG3 H 5.554 16.920 -7.380 1.00 . A A . 24 LYS HG3 1 1
8 18788 1 1 36 LYS HZ1 H 9.030 19.907 -7.384 1.00 . A A . 24 LYS HZ1 1 1
8 18789 1 1 36 LYS HZ2 H 9.313 18.561 -6.396 1.00 . A A . 24 LYS HZ2 1 1
8 18790 1 1 36 LYS HZ3 H 8.720 19.996 -5.723 1.00 . A A . 24 LYS HZ3 1 1
8 18791 1 1 36 LYS N N 4.097 15.068 -8.470 1.00 . A A . 24 LYS N 1 1
8 18792 1 1 36 LYS NZ N 8.683 19.376 -6.559 1.00 . A A . 24 LYS NZ 1 1
8 18793 1 1 36 LYS O O 3.615 15.376 -11.857 1.00 . A A . 24 LYS O 1 1
8 18794 1 1 37 ALA C C 3.928 12.495 -12.332 1.00 . A A . 25 ALA C 1 1
8 18795 1 1 37 ALA CA C 5.279 13.120 -12.003 1.00 . A A . 25 ALA CA 1 1
8 18796 1 1 37 ALA CB C 6.295 12.038 -11.682 1.00 . A A . 25 ALA CB 1 1
8 18797 1 1 37 ALA H H 5.746 13.947 -10.098 1.00 . A A . 25 ALA H 1 1
8 18798 1 1 37 ALA HA H 5.632 13.667 -12.865 1.00 . A A . 25 ALA HA 1 1
8 18799 1 1 37 ALA HB1 H 7.243 12.493 -11.439 1.00 . A A . 25 ALA HB1 1 1
8 18800 1 1 37 ALA HB2 H 6.414 11.391 -12.538 1.00 . A A . 25 ALA HB2 1 1
8 18801 1 1 37 ALA HB3 H 5.947 11.460 -10.838 1.00 . A A . 25 ALA HB3 1 1
8 18802 1 1 37 ALA N N 5.170 14.058 -10.888 1.00 . A A . 25 ALA N 1 1
8 18803 1 1 37 ALA O O 3.603 12.267 -13.496 1.00 . A A . 25 ALA O 1 1
8 18804 1 1 38 ARG C C 0.858 12.598 -12.146 1.00 . A A . 26 ARG C 1 1
8 18805 1 1 38 ARG CA C 1.818 11.643 -11.446 1.00 . A A . 26 ARG CA 1 1
8 18806 1 1 38 ARG CB C 1.249 11.251 -10.084 1.00 . A A . 26 ARG CB 1 1
8 18807 1 1 38 ARG CD C 0.932 8.802 -10.567 1.00 . A A . 26 ARG CD 1 1
8 18808 1 1 38 ARG CG C 1.581 9.832 -9.652 1.00 . A A . 26 ARG CG 1 1
8 18809 1 1 38 ARG CZ C -1.289 8.353 -11.559 1.00 . A A . 26 ARG CZ 1 1
8 18810 1 1 38 ARG H H 3.476 12.456 -10.393 1.00 . A A . 26 ARG H 1 1
8 18811 1 1 38 ARG HA H 1.921 10.755 -12.048 1.00 . A A . 26 ARG HA 1 1
8 18812 1 1 38 ARG HB2 H 1.642 11.928 -9.340 1.00 . A A . 26 ARG HB2 1 1
8 18813 1 1 38 ARG HB3 H 0.175 11.352 -10.115 1.00 . A A . 26 ARG HB3 1 1
8 18814 1 1 38 ARG HD2 H 1.446 8.804 -11.516 1.00 . A A . 26 ARG HD2 1 1
8 18815 1 1 38 ARG HD3 H 1.025 7.825 -10.110 1.00 . A A . 26 ARG HD3 1 1
8 18816 1 1 38 ARG HE H -0.855 9.890 -10.358 1.00 . A A . 26 ARG HE 1 1
8 18817 1 1 38 ARG HG2 H 2.652 9.699 -9.680 1.00 . A A . 26 ARG HG2 1 1
8 18818 1 1 38 ARG HG3 H 1.223 9.680 -8.643 1.00 . A A . 26 ARG HG3 1 1
8 18819 1 1 38 ARG HH11 H 0.096 6.929 -11.971 1.00 . A A . 26 ARG HH11 1 1
8 18820 1 1 38 ARG HH12 H -1.460 6.679 -12.694 1.00 . A A . 26 ARG HH12 1 1
8 18821 1 1 38 ARG HH21 H -2.884 9.580 -11.313 1.00 . A A . 26 ARG HH21 1 1
8 18822 1 1 38 ARG HH22 H -3.158 8.214 -12.358 1.00 . A A . 26 ARG HH22 1 1
8 18823 1 1 38 ARG N N 3.144 12.234 -11.292 1.00 . A A . 26 ARG N 1 1
8 18824 1 1 38 ARG NE N -0.486 9.086 -10.790 1.00 . A A . 26 ARG NE 1 1
8 18825 1 1 38 ARG NH1 N -0.847 7.233 -12.121 1.00 . A A . 26 ARG NH1 1 1
8 18826 1 1 38 ARG NH2 N -2.544 8.740 -11.751 1.00 . A A . 26 ARG NH2 1 1
8 18827 1 1 38 ARG O O -0.174 12.180 -12.669 1.00 . A A . 26 ARG O 1 1
8 18828 1 1 39 GLY C C -0.392 15.738 -11.835 1.00 . A A . 27 GLY C 1 1
8 18829 1 1 39 GLY CA C 0.360 14.856 -12.809 1.00 . A A . 27 GLY CA 1 1
8 18830 1 1 39 GLY H H 2.051 14.151 -11.750 1.00 . A A . 27 GLY H 1 1
8 18831 1 1 39 GLY HA2 H 0.979 15.481 -13.434 1.00 . A A . 27 GLY HA2 1 1
8 18832 1 1 39 GLY HA3 H -0.355 14.340 -13.432 1.00 . A A . 27 GLY HA3 1 1
8 18833 1 1 39 GLY N N 1.201 13.876 -12.157 1.00 . A A . 27 GLY N 1 1
8 18834 1 1 39 GLY O O -1.123 16.634 -12.249 1.00 . A A . 27 GLY O 1 1
8 18835 1 1 40 TYR C C -0.293 17.707 -9.508 1.00 . A A . 28 TYR C 1 1
8 18836 1 1 40 TYR CA C -0.887 16.301 -9.529 1.00 . A A . 28 TYR CA 1 1
8 18837 1 1 40 TYR CB C -0.777 15.646 -8.148 1.00 . A A . 28 TYR CB 1 1
8 18838 1 1 40 TYR CD1 C -0.707 13.129 -7.899 1.00 . A A . 28 TYR CD1 1 1
8 18839 1 1 40 TYR CD2 C -2.831 14.177 -8.136 1.00 . A A . 28 TYR CD2 1 1
8 18840 1 1 40 TYR CE1 C -1.320 11.895 -7.814 1.00 . A A . 28 TYR CE1 1 1
8 18841 1 1 40 TYR CE2 C -3.453 12.944 -8.055 1.00 . A A . 28 TYR CE2 1 1
8 18842 1 1 40 TYR CG C -1.451 14.291 -8.061 1.00 . A A . 28 TYR CG 1 1
8 18843 1 1 40 TYR CZ C -2.684 11.803 -7.908 1.00 . A A . 28 TYR CZ 1 1
8 18844 1 1 40 TYR H H 0.388 14.775 -10.262 1.00 . A A . 28 TYR H 1 1
8 18845 1 1 40 TYR HA H -1.929 16.371 -9.803 1.00 . A A . 28 TYR HA 1 1
8 18846 1 1 40 TYR HB2 H 0.266 15.513 -7.902 1.00 . A A . 28 TYR HB2 1 1
8 18847 1 1 40 TYR HB3 H -1.234 16.292 -7.414 1.00 . A A . 28 TYR HB3 1 1
8 18848 1 1 40 TYR HD1 H 0.370 13.195 -7.843 1.00 . A A . 28 TYR HD1 1 1
8 18849 1 1 40 TYR HD2 H -3.426 15.070 -8.264 1.00 . A A . 28 TYR HD2 1 1
8 18850 1 1 40 TYR HE1 H -0.724 11.003 -7.689 1.00 . A A . 28 TYR HE1 1 1
8 18851 1 1 40 TYR HE2 H -4.530 12.876 -8.120 1.00 . A A . 28 TYR HE2 1 1
8 18852 1 1 40 TYR HH H -2.907 10.084 -7.077 1.00 . A A . 28 TYR HH 1 1
8 18853 1 1 40 TYR N N -0.216 15.496 -10.542 1.00 . A A . 28 TYR N 1 1
8 18854 1 1 40 TYR O O 0.867 17.907 -9.133 1.00 . A A . 28 TYR O 1 1
8 18855 1 1 40 TYR OH O -3.305 10.583 -7.800 1.00 . A A . 28 TYR OH 1 1
8 18856 1 1 41 GLY C C -0.206 20.710 -8.855 1.00 . A A . 29 GLY C 1 1
8 18857 1 1 41 GLY CA C -0.681 20.034 -10.122 1.00 . A A . 29 GLY CA 1 1
8 18858 1 1 41 GLY H H -2.052 18.430 -10.119 1.00 . A A . 29 GLY H 1 1
8 18859 1 1 41 GLY HA2 H 0.129 20.038 -10.836 1.00 . A A . 29 GLY HA2 1 1
8 18860 1 1 41 GLY HA3 H -1.502 20.602 -10.531 1.00 . A A . 29 GLY HA3 1 1
8 18861 1 1 41 GLY N N -1.119 18.665 -9.928 1.00 . A A . 29 GLY N 1 1
8 18862 1 1 41 GLY O O 0.910 21.218 -8.812 1.00 . A A . 29 GLY O 1 1
8 18863 1 1 42 TRP C C -1.648 21.029 -5.458 1.00 . A A . 30 TRP C 1 1
8 18864 1 1 42 TRP CA C -0.676 21.387 -6.579 1.00 . A A . 30 TRP CA 1 1
8 18865 1 1 42 TRP CB C -0.618 22.909 -6.768 1.00 . A A . 30 TRP CB 1 1
8 18866 1 1 42 TRP CD1 C 1.025 23.854 -5.045 1.00 . A A . 30 TRP CD1 1 1
8 18867 1 1 42 TRP CD2 C -1.125 24.282 -4.606 1.00 . A A . 30 TRP CD2 1 1
8 18868 1 1 42 TRP CE2 C -0.342 24.850 -3.588 1.00 . A A . 30 TRP CE2 1 1
8 18869 1 1 42 TRP CE3 C -2.510 24.422 -4.547 1.00 . A A . 30 TRP CE3 1 1
8 18870 1 1 42 TRP CG C -0.235 23.649 -5.525 1.00 . A A . 30 TRP CG 1 1
8 18871 1 1 42 TRP CH2 C -2.265 25.668 -2.493 1.00 . A A . 30 TRP CH2 1 1
8 18872 1 1 42 TRP CZ2 C -0.903 25.548 -2.522 1.00 . A A . 30 TRP CZ2 1 1
8 18873 1 1 42 TRP CZ3 C -3.066 25.112 -3.492 1.00 . A A . 30 TRP CZ3 1 1
8 18874 1 1 42 TRP H H -1.934 20.326 -7.920 1.00 . A A . 30 TRP H 1 1
8 18875 1 1 42 TRP HA H 0.307 21.035 -6.308 1.00 . A A . 30 TRP HA 1 1
8 18876 1 1 42 TRP HB2 H 0.109 23.143 -7.532 1.00 . A A . 30 TRP HB2 1 1
8 18877 1 1 42 TRP HB3 H -1.589 23.263 -7.083 1.00 . A A . 30 TRP HB3 1 1
8 18878 1 1 42 TRP HD1 H 1.925 23.494 -5.520 1.00 . A A . 30 TRP HD1 1 1
8 18879 1 1 42 TRP HE1 H 1.743 24.851 -3.338 1.00 . A A . 30 TRP HE1 1 1
8 18880 1 1 42 TRP HE3 H -3.145 23.998 -5.312 1.00 . A A . 30 TRP HE3 1 1
8 18881 1 1 42 TRP HH2 H -2.745 26.198 -1.688 1.00 . A A . 30 TRP HH2 1 1
8 18882 1 1 42 TRP HZ2 H -0.298 25.983 -1.741 1.00 . A A . 30 TRP HZ2 1 1
8 18883 1 1 42 TRP HZ3 H -4.138 25.230 -3.431 1.00 . A A . 30 TRP HZ3 1 1
8 18884 1 1 42 TRP N N -1.048 20.740 -7.831 1.00 . A A . 30 TRP N 1 1
8 18885 1 1 42 TRP NE1 N 0.968 24.574 -3.876 1.00 . A A . 30 TRP NE1 1 1
8 18886 1 1 42 TRP O O -1.239 20.488 -4.431 1.00 . A A . 30 TRP O 1 1
8 18887 1 1 43 ILE C C -3.935 19.651 -4.157 1.00 . A A . 31 ILE C 1 1
8 18888 1 1 43 ILE CA C -3.964 21.087 -4.662 1.00 . A A . 31 ILE CA 1 1
8 18889 1 1 43 ILE CB C -5.369 21.424 -5.222 1.00 . A A . 31 ILE CB 1 1
8 18890 1 1 43 ILE CD1 C -5.896 23.055 -3.361 1.00 . A A . 31 ILE CD1 1 1
8 18891 1 1 43 ILE CG1 C -5.747 22.855 -4.849 1.00 . A A . 31 ILE CG1 1 1
8 18892 1 1 43 ILE CG2 C -6.431 20.449 -4.720 1.00 . A A . 31 ILE CG2 1 1
8 18893 1 1 43 ILE H H -3.187 21.746 -6.517 1.00 . A A . 31 ILE H 1 1
8 18894 1 1 43 ILE HA H -3.770 21.745 -3.831 1.00 . A A . 31 ILE HA 1 1
8 18895 1 1 43 ILE HB H -5.328 21.345 -6.295 1.00 . A A . 31 ILE HB 1 1
8 18896 1 1 43 ILE HD11 H -4.953 22.848 -2.877 1.00 . A A . 31 ILE HD11 1 1
8 18897 1 1 43 ILE HD12 H -6.647 22.378 -2.983 1.00 . A A . 31 ILE HD12 1 1
8 18898 1 1 43 ILE HD13 H -6.191 24.073 -3.160 1.00 . A A . 31 ILE HD13 1 1
8 18899 1 1 43 ILE HG12 H -4.981 23.533 -5.196 1.00 . A A . 31 ILE HG12 1 1
8 18900 1 1 43 ILE HG13 H -6.684 23.102 -5.316 1.00 . A A . 31 ILE HG13 1 1
8 18901 1 1 43 ILE HG21 H -6.470 20.486 -3.642 1.00 . A A . 31 ILE HG21 1 1
8 18902 1 1 43 ILE HG22 H -6.176 19.446 -5.036 1.00 . A A . 31 ILE HG22 1 1
8 18903 1 1 43 ILE HG23 H -7.393 20.722 -5.127 1.00 . A A . 31 ILE HG23 1 1
8 18904 1 1 43 ILE N N -2.929 21.333 -5.665 1.00 . A A . 31 ILE N 1 1
8 18905 1 1 43 ILE O O -3.915 19.407 -2.952 1.00 . A A . 31 ILE O 1 1
8 18906 1 1 44 MET C C -2.634 16.985 -3.916 1.00 . A A . 32 MET C 1 1
8 18907 1 1 44 MET CA C -3.876 17.306 -4.724 1.00 . A A . 32 MET CA 1 1
8 18908 1 1 44 MET CB C -3.936 16.415 -5.959 1.00 . A A . 32 MET CB 1 1
8 18909 1 1 44 MET CE C -6.020 14.761 -4.524 1.00 . A A . 32 MET CE 1 1
8 18910 1 1 44 MET CG C -5.298 16.398 -6.628 1.00 . A A . 32 MET CG 1 1
8 18911 1 1 44 MET H H -3.996 18.971 -6.022 1.00 . A A . 32 MET H 1 1
8 18912 1 1 44 MET HA H -4.741 17.099 -4.111 1.00 . A A . 32 MET HA 1 1
8 18913 1 1 44 MET HB2 H -3.210 16.766 -6.678 1.00 . A A . 32 MET HB2 1 1
8 18914 1 1 44 MET HB3 H -3.685 15.404 -5.673 1.00 . A A . 32 MET HB3 1 1
8 18915 1 1 44 MET HE1 H -5.102 15.049 -4.032 1.00 . A A . 32 MET HE1 1 1
8 18916 1 1 44 MET HE2 H -5.821 13.939 -5.197 1.00 . A A . 32 MET HE2 1 1
8 18917 1 1 44 MET HE3 H -6.748 14.461 -3.784 1.00 . A A . 32 MET HE3 1 1
8 18918 1 1 44 MET HG2 H -5.442 17.333 -7.126 1.00 . A A . 32 MET HG2 1 1
8 18919 1 1 44 MET HG3 H -5.319 15.600 -7.352 1.00 . A A . 32 MET HG3 1 1
8 18920 1 1 44 MET N N -3.930 18.710 -5.082 1.00 . A A . 32 MET N 1 1
8 18921 1 1 44 MET O O -2.689 16.189 -2.989 1.00 . A A . 32 MET O 1 1
8 18922 1 1 44 MET SD S -6.647 16.149 -5.457 1.00 . A A . 32 MET SD 1 1
8 18923 1 1 45 ARG C C -0.388 17.905 -2.102 1.00 . A A . 33 ARG C 1 1
8 18924 1 1 45 ARG CA C -0.277 17.383 -3.528 1.00 . A A . 33 ARG CA 1 1
8 18925 1 1 45 ARG CB C 0.914 18.034 -4.239 1.00 . A A . 33 ARG CB 1 1
8 18926 1 1 45 ARG CD C 2.409 17.899 -6.265 1.00 . A A . 33 ARG CD 1 1
8 18927 1 1 45 ARG CG C 1.012 17.667 -5.709 1.00 . A A . 33 ARG CG 1 1
8 18928 1 1 45 ARG CZ C 3.357 20.062 -6.981 1.00 . A A . 33 ARG CZ 1 1
8 18929 1 1 45 ARG H H -1.537 18.281 -4.974 1.00 . A A . 33 ARG H 1 1
8 18930 1 1 45 ARG HA H -0.122 16.317 -3.490 1.00 . A A . 33 ARG HA 1 1
8 18931 1 1 45 ARG HB2 H 0.823 19.107 -4.162 1.00 . A A . 33 ARG HB2 1 1
8 18932 1 1 45 ARG HB3 H 1.825 17.722 -3.751 1.00 . A A . 33 ARG HB3 1 1
8 18933 1 1 45 ARG HD2 H 3.086 17.200 -5.796 1.00 . A A . 33 ARG HD2 1 1
8 18934 1 1 45 ARG HD3 H 2.391 17.716 -7.329 1.00 . A A . 33 ARG HD3 1 1
8 18935 1 1 45 ARG HE H 2.919 19.569 -5.090 1.00 . A A . 33 ARG HE 1 1
8 18936 1 1 45 ARG HG2 H 0.759 16.625 -5.827 1.00 . A A . 33 ARG HG2 1 1
8 18937 1 1 45 ARG HG3 H 0.309 18.271 -6.267 1.00 . A A . 33 ARG HG3 1 1
8 18938 1 1 45 ARG HH11 H 2.870 18.825 -8.511 1.00 . A A . 33 ARG HH11 1 1
8 18939 1 1 45 ARG HH12 H 3.639 20.308 -8.973 1.00 . A A . 33 ARG HH12 1 1
8 18940 1 1 45 ARG HH21 H 3.922 21.529 -5.704 1.00 . A A . 33 ARG HH21 1 1
8 18941 1 1 45 ARG HH22 H 4.219 21.851 -7.383 1.00 . A A . 33 ARG HH22 1 1
8 18942 1 1 45 ARG N N -1.520 17.625 -4.247 1.00 . A A . 33 ARG N 1 1
8 18943 1 1 45 ARG NE N 2.897 19.255 -6.025 1.00 . A A . 33 ARG NE 1 1
8 18944 1 1 45 ARG NH1 N 3.282 19.702 -8.257 1.00 . A A . 33 ARG NH1 1 1
8 18945 1 1 45 ARG NH2 N 3.874 21.238 -6.662 1.00 . A A . 33 ARG NH2 1 1
8 18946 1 1 45 ARG O O 0.295 17.430 -1.200 1.00 . A A . 33 ARG O 1 1
8 18947 1 1 46 GLN C C -2.397 18.477 0.225 1.00 . A A . 34 GLN C 1 1
8 18948 1 1 46 GLN CA C -1.523 19.426 -0.585 1.00 . A A . 34 GLN CA 1 1
8 18949 1 1 46 GLN CB C -2.209 20.790 -0.688 1.00 . A A . 34 GLN CB 1 1
8 18950 1 1 46 GLN CD C -0.030 22.050 -0.953 1.00 . A A . 34 GLN CD 1 1
8 18951 1 1 46 GLN CG C -1.429 21.823 -1.488 1.00 . A A . 34 GLN CG 1 1
8 18952 1 1 46 GLN H H -1.779 19.223 -2.674 1.00 . A A . 34 GLN H 1 1
8 18953 1 1 46 GLN HA H -0.573 19.543 -0.086 1.00 . A A . 34 GLN HA 1 1
8 18954 1 1 46 GLN HB2 H -3.171 20.659 -1.160 1.00 . A A . 34 GLN HB2 1 1
8 18955 1 1 46 GLN HB3 H -2.358 21.177 0.310 1.00 . A A . 34 GLN HB3 1 1
8 18956 1 1 46 GLN HE21 H 0.698 20.702 -2.211 1.00 . A A . 34 GLN HE21 1 1
8 18957 1 1 46 GLN HE22 H 1.853 21.459 -1.171 1.00 . A A . 34 GLN HE22 1 1
8 18958 1 1 46 GLN HG2 H -1.355 21.485 -2.510 1.00 . A A . 34 GLN HG2 1 1
8 18959 1 1 46 GLN HG3 H -1.966 22.760 -1.460 1.00 . A A . 34 GLN HG3 1 1
8 18960 1 1 46 GLN N N -1.273 18.874 -1.907 1.00 . A A . 34 GLN N 1 1
8 18961 1 1 46 GLN NE2 N 0.937 21.330 -1.498 1.00 . A A . 34 GLN NE2 1 1
8 18962 1 1 46 GLN O O -2.296 18.415 1.446 1.00 . A A . 34 GLN O 1 1
8 18963 1 1 46 GLN OE1 O 0.183 22.882 -0.073 1.00 . A A . 34 GLN OE1 1 1
8 18964 1 1 47 VAL C C -3.491 15.464 0.441 1.00 . A A . 35 VAL C 1 1
8 18965 1 1 47 VAL CA C -4.171 16.811 0.195 1.00 . A A . 35 VAL CA 1 1
8 18966 1 1 47 VAL CB C -5.428 16.593 -0.676 1.00 . A A . 35 VAL CB 1 1
8 18967 1 1 47 VAL CG1 C -6.359 15.562 -0.062 1.00 . A A . 35 VAL CG1 1 1
8 18968 1 1 47 VAL CG2 C -6.158 17.910 -0.895 1.00 . A A . 35 VAL CG2 1 1
8 18969 1 1 47 VAL H H -3.337 17.841 -1.431 1.00 . A A . 35 VAL H 1 1
8 18970 1 1 47 VAL HA H -4.473 17.234 1.141 1.00 . A A . 35 VAL HA 1 1
8 18971 1 1 47 VAL HB H -5.109 16.224 -1.640 1.00 . A A . 35 VAL HB 1 1
8 18972 1 1 47 VAL HG11 H -6.738 15.934 0.877 1.00 . A A . 35 VAL HG11 1 1
8 18973 1 1 47 VAL HG12 H -5.816 14.644 0.106 1.00 . A A . 35 VAL HG12 1 1
8 18974 1 1 47 VAL HG13 H -7.182 15.374 -0.736 1.00 . A A . 35 VAL HG13 1 1
8 18975 1 1 47 VAL HG21 H -7.029 17.741 -1.511 1.00 . A A . 35 VAL HG21 1 1
8 18976 1 1 47 VAL HG22 H -5.499 18.610 -1.389 1.00 . A A . 35 VAL HG22 1 1
8 18977 1 1 47 VAL HG23 H -6.464 18.315 0.057 1.00 . A A . 35 VAL HG23 1 1
8 18978 1 1 47 VAL N N -3.268 17.746 -0.458 1.00 . A A . 35 VAL N 1 1
8 18979 1 1 47 VAL O O -3.333 15.037 1.585 1.00 . A A . 35 VAL O 1 1
8 18980 1 1 48 ILE C C -1.363 13.373 0.433 1.00 . A A . 36 ILE C 1 1
8 18981 1 1 48 ILE CA C -2.449 13.501 -0.648 1.00 . A A . 36 ILE CA 1 1
8 18982 1 1 48 ILE CB C -1.847 13.235 -2.035 1.00 . A A . 36 ILE CB 1 1
8 18983 1 1 48 ILE CD1 C -2.515 13.202 -4.507 1.00 . A A . 36 ILE CD1 1 1
8 18984 1 1 48 ILE CG1 C -2.978 13.218 -3.070 1.00 . A A . 36 ILE CG1 1 1
8 18985 1 1 48 ILE CG2 C -1.105 11.916 -2.036 1.00 . A A . 36 ILE CG2 1 1
8 18986 1 1 48 ILE H H -3.357 15.184 -1.531 1.00 . A A . 36 ILE H 1 1
8 18987 1 1 48 ILE HA H -3.197 12.731 -0.488 1.00 . A A . 36 ILE HA 1 1
8 18988 1 1 48 ILE HB H -1.153 14.025 -2.272 1.00 . A A . 36 ILE HB 1 1
8 18989 1 1 48 ILE HD11 H -1.984 12.284 -4.705 1.00 . A A . 36 ILE HD11 1 1
8 18990 1 1 48 ILE HD12 H -1.864 14.045 -4.684 1.00 . A A . 36 ILE HD12 1 1
8 18991 1 1 48 ILE HD13 H -3.377 13.273 -5.160 1.00 . A A . 36 ILE HD13 1 1
8 18992 1 1 48 ILE HG12 H -3.581 12.337 -2.914 1.00 . A A . 36 ILE HG12 1 1
8 18993 1 1 48 ILE HG13 H -3.592 14.094 -2.930 1.00 . A A . 36 ILE HG13 1 1
8 18994 1 1 48 ILE HG21 H -1.796 11.118 -1.798 1.00 . A A . 36 ILE HG21 1 1
8 18995 1 1 48 ILE HG22 H -0.318 11.946 -1.297 1.00 . A A . 36 ILE HG22 1 1
8 18996 1 1 48 ILE HG23 H -0.677 11.747 -3.011 1.00 . A A . 36 ILE HG23 1 1
8 18997 1 1 48 ILE N N -3.122 14.805 -0.655 1.00 . A A . 36 ILE N 1 1
8 18998 1 1 48 ILE O O -1.316 12.377 1.152 1.00 . A A . 36 ILE O 1 1
8 18999 1 1 49 LYS C C 0.137 14.486 2.964 1.00 . A A . 37 LYS C 1 1
8 19000 1 1 49 LYS CA C 0.606 14.312 1.523 1.00 . A A . 37 LYS CA 1 1
8 19001 1 1 49 LYS CB C 1.658 15.377 1.231 1.00 . A A . 37 LYS CB 1 1
8 19002 1 1 49 LYS CD C 3.565 16.143 -0.189 1.00 . A A . 37 LYS CD 1 1
8 19003 1 1 49 LYS CE C 3.201 17.590 0.115 1.00 . A A . 37 LYS CE 1 1
8 19004 1 1 49 LYS CG C 2.355 15.228 -0.108 1.00 . A A . 37 LYS CG 1 1
8 19005 1 1 49 LYS H H -0.618 15.188 0.018 1.00 . A A . 37 LYS H 1 1
8 19006 1 1 49 LYS HA H 1.063 13.339 1.423 1.00 . A A . 37 LYS HA 1 1
8 19007 1 1 49 LYS HB2 H 1.179 16.342 1.252 1.00 . A A . 37 LYS HB2 1 1
8 19008 1 1 49 LYS HB3 H 2.409 15.342 2.008 1.00 . A A . 37 LYS HB3 1 1
8 19009 1 1 49 LYS HD2 H 4.304 15.811 0.525 1.00 . A A . 37 LYS HD2 1 1
8 19010 1 1 49 LYS HD3 H 3.980 16.088 -1.187 1.00 . A A . 37 LYS HD3 1 1
8 19011 1 1 49 LYS HE2 H 2.578 17.967 -0.682 1.00 . A A . 37 LYS HE2 1 1
8 19012 1 1 49 LYS HE3 H 2.652 17.621 1.045 1.00 . A A . 37 LYS HE3 1 1
8 19013 1 1 49 LYS HG2 H 2.676 14.204 -0.227 1.00 . A A . 37 LYS HG2 1 1
8 19014 1 1 49 LYS HG3 H 1.664 15.489 -0.896 1.00 . A A . 37 LYS HG3 1 1
8 19015 1 1 49 LYS HZ1 H 4.122 19.423 0.484 1.00 . A A . 37 LYS HZ1 1 1
8 19016 1 1 49 LYS HZ2 H 4.925 18.470 -0.668 1.00 . A A . 37 LYS HZ2 1 1
8 19017 1 1 49 LYS HZ3 H 5.034 18.086 0.978 1.00 . A A . 37 LYS HZ3 1 1
8 19018 1 1 49 LYS N N -0.504 14.384 0.567 1.00 . A A . 37 LYS N 1 1
8 19019 1 1 49 LYS NZ N 4.402 18.452 0.238 1.00 . A A . 37 LYS NZ 1 1
8 19020 1 1 49 LYS O O 0.784 14.005 3.896 1.00 . A A . 37 LYS O 1 1
8 19021 1 1 50 LEU C C -2.467 14.476 4.967 1.00 . A A . 38 LEU C 1 1
8 19022 1 1 50 LEU CA C -1.459 15.503 4.484 1.00 . A A . 38 LEU CA 1 1
8 19023 1 1 50 LEU CB C -2.079 16.906 4.517 1.00 . A A . 38 LEU CB 1 1
8 19024 1 1 50 LEU CD1 C -0.333 17.958 5.988 1.00 . A A . 38 LEU CD1 1 1
8 19025 1 1 50 LEU CD2 C -0.119 18.132 3.505 1.00 . A A . 38 LEU CD2 1 1
8 19026 1 1 50 LEU CG C -1.091 18.072 4.674 1.00 . A A . 38 LEU CG 1 1
8 19027 1 1 50 LEU H H -1.518 15.425 2.366 1.00 . A A . 38 LEU H 1 1
8 19028 1 1 50 LEU HA H -0.607 15.483 5.147 1.00 . A A . 38 LEU HA 1 1
8 19029 1 1 50 LEU HB2 H -2.627 17.053 3.598 1.00 . A A . 38 LEU HB2 1 1
8 19030 1 1 50 LEU HB3 H -2.776 16.946 5.339 1.00 . A A . 38 LEU HB3 1 1
8 19031 1 1 50 LEU HD11 H 0.320 18.810 6.102 1.00 . A A . 38 LEU HD11 1 1
8 19032 1 1 50 LEU HD12 H 0.257 17.054 5.987 1.00 . A A . 38 LEU HD12 1 1
8 19033 1 1 50 LEU HD13 H -1.035 17.929 6.809 1.00 . A A . 38 LEU HD13 1 1
8 19034 1 1 50 LEU HD21 H -0.677 18.240 2.584 1.00 . A A . 38 LEU HD21 1 1
8 19035 1 1 50 LEU HD22 H 0.459 17.219 3.471 1.00 . A A . 38 LEU HD22 1 1
8 19036 1 1 50 LEU HD23 H 0.543 18.976 3.629 1.00 . A A . 38 LEU HD23 1 1
8 19037 1 1 50 LEU HG H -1.645 18.999 4.695 1.00 . A A . 38 LEU HG 1 1
8 19038 1 1 50 LEU N N -0.981 15.169 3.147 1.00 . A A . 38 LEU N 1 1
8 19039 1 1 50 LEU O O -3.104 14.648 6.007 1.00 . A A . 38 LEU O 1 1
8 19040 1 1 51 ALA C C -2.761 11.357 5.490 1.00 . A A . 39 ALA C 1 1
8 19041 1 1 51 ALA CA C -3.487 12.325 4.574 1.00 . A A . 39 ALA CA 1 1
8 19042 1 1 51 ALA CB C -3.998 11.607 3.334 1.00 . A A . 39 ALA CB 1 1
8 19043 1 1 51 ALA H H -2.108 13.352 3.366 1.00 . A A . 39 ALA H 1 1
8 19044 1 1 51 ALA HA H -4.334 12.741 5.099 1.00 . A A . 39 ALA HA 1 1
8 19045 1 1 51 ALA HB1 H -4.676 10.821 3.629 1.00 . A A . 39 ALA HB1 1 1
8 19046 1 1 51 ALA HB2 H -3.164 11.179 2.796 1.00 . A A . 39 ALA HB2 1 1
8 19047 1 1 51 ALA HB3 H -4.515 12.309 2.698 1.00 . A A . 39 ALA HB3 1 1
8 19048 1 1 51 ALA N N -2.610 13.410 4.203 1.00 . A A . 39 ALA N 1 1
8 19049 1 1 51 ALA O O -1.747 10.771 5.112 1.00 . A A . 39 ALA O 1 1
8 19050 1 1 52 GLY C C -3.068 8.846 7.146 1.00 . A A . 40 GLY C 1 1
8 19051 1 1 52 GLY CA C -2.729 10.237 7.620 1.00 . A A . 40 GLY CA 1 1
8 19052 1 1 52 GLY H H -3.987 11.813 6.995 1.00 . A A . 40 GLY H 1 1
8 19053 1 1 52 GLY HA2 H -1.655 10.344 7.678 1.00 . A A . 40 GLY HA2 1 1
8 19054 1 1 52 GLY HA3 H -3.155 10.390 8.600 1.00 . A A . 40 GLY HA3 1 1
8 19055 1 1 52 GLY N N -3.256 11.228 6.710 1.00 . A A . 40 GLY N 1 1
8 19056 1 1 52 GLY O O -4.241 8.501 7.019 1.00 . A A . 40 GLY O 1 1
8 19057 1 1 53 VAL C C -1.995 5.626 7.269 1.00 . A A . 41 VAL C 1 1
8 19058 1 1 53 VAL CA C -2.261 6.743 6.273 1.00 . A A . 41 VAL CA 1 1
8 19059 1 1 53 VAL CB C -1.370 6.541 5.028 1.00 . A A . 41 VAL CB 1 1
8 19060 1 1 53 VAL CG1 C -1.646 5.192 4.377 1.00 . A A . 41 VAL CG1 1 1
8 19061 1 1 53 VAL CG2 C -1.573 7.668 4.026 1.00 . A A . 41 VAL CG2 1 1
8 19062 1 1 53 VAL H H -1.150 8.327 7.135 1.00 . A A . 41 VAL H 1 1
8 19063 1 1 53 VAL HA H -3.295 6.688 5.959 1.00 . A A . 41 VAL HA 1 1
8 19064 1 1 53 VAL HB H -0.340 6.556 5.347 1.00 . A A . 41 VAL HB 1 1
8 19065 1 1 53 VAL HG11 H -1.456 4.403 5.090 1.00 . A A . 41 VAL HG11 1 1
8 19066 1 1 53 VAL HG12 H -0.998 5.067 3.521 1.00 . A A . 41 VAL HG12 1 1
8 19067 1 1 53 VAL HG13 H -2.677 5.151 4.058 1.00 . A A . 41 VAL HG13 1 1
8 19068 1 1 53 VAL HG21 H -2.600 7.678 3.696 1.00 . A A . 41 VAL HG21 1 1
8 19069 1 1 53 VAL HG22 H -0.923 7.517 3.178 1.00 . A A . 41 VAL HG22 1 1
8 19070 1 1 53 VAL HG23 H -1.336 8.614 4.494 1.00 . A A . 41 VAL HG23 1 1
8 19071 1 1 53 VAL N N -2.054 8.046 6.881 1.00 . A A . 41 VAL N 1 1
8 19072 1 1 53 VAL O O -0.900 5.516 7.822 1.00 . A A . 41 VAL O 1 1
8 19073 1 1 54 THR C C -2.843 2.399 7.428 1.00 . A A . 42 THR C 1 1
8 19074 1 1 54 THR CA C -2.868 3.631 8.326 1.00 . A A . 42 THR CA 1 1
8 19075 1 1 54 THR CB C -4.013 3.507 9.351 1.00 . A A . 42 THR CB 1 1
8 19076 1 1 54 THR CG2 C -3.860 2.248 10.189 1.00 . A A . 42 THR CG2 1 1
8 19077 1 1 54 THR H H -3.888 5.021 7.110 1.00 . A A . 42 THR H 1 1
8 19078 1 1 54 THR HA H -1.930 3.699 8.861 1.00 . A A . 42 THR HA 1 1
8 19079 1 1 54 THR HB H -4.947 3.453 8.815 1.00 . A A . 42 THR HB 1 1
8 19080 1 1 54 THR HG1 H -4.229 5.442 9.687 1.00 . A A . 42 THR HG1 1 1
8 19081 1 1 54 THR HG21 H -4.698 2.159 10.862 1.00 . A A . 42 THR HG21 1 1
8 19082 1 1 54 THR HG22 H -2.944 2.303 10.760 1.00 . A A . 42 THR HG22 1 1
8 19083 1 1 54 THR HG23 H -3.826 1.385 9.539 1.00 . A A . 42 THR HG23 1 1
8 19084 1 1 54 THR N N -3.009 4.818 7.509 1.00 . A A . 42 THR N 1 1
8 19085 1 1 54 THR O O -3.881 1.971 6.912 1.00 . A A . 42 THR O 1 1
8 19086 1 1 54 THR OG1 O -4.031 4.656 10.209 1.00 . A A . 42 THR OG1 1 1
8 19087 1 1 55 LYS C C -1.803 -0.569 7.124 1.00 . A A . 43 LYS C 1 1
8 19088 1 1 55 LYS CA C -1.463 0.707 6.357 1.00 . A A . 43 LYS CA 1 1
8 19089 1 1 55 LYS CB C -0.005 0.682 5.880 1.00 . A A . 43 LYS CB 1 1
8 19090 1 1 55 LYS CD C -0.474 0.146 3.463 1.00 . A A . 43 LYS CD 1 1
8 19091 1 1 55 LYS CE C -0.029 1.506 2.940 1.00 . A A . 43 LYS CE 1 1
8 19092 1 1 55 LYS CG C 0.265 -0.267 4.727 1.00 . A A . 43 LYS CG 1 1
8 19093 1 1 55 LYS H H -0.867 2.256 7.653 1.00 . A A . 43 LYS H 1 1
8 19094 1 1 55 LYS HA H -2.121 0.800 5.507 1.00 . A A . 43 LYS HA 1 1
8 19095 1 1 55 LYS HB2 H 0.273 1.677 5.568 1.00 . A A . 43 LYS HB2 1 1
8 19096 1 1 55 LYS HB3 H 0.624 0.391 6.710 1.00 . A A . 43 LYS HB3 1 1
8 19097 1 1 55 LYS HD2 H -0.295 -0.594 2.698 1.00 . A A . 43 LYS HD2 1 1
8 19098 1 1 55 LYS HD3 H -1.532 0.185 3.678 1.00 . A A . 43 LYS HD3 1 1
8 19099 1 1 55 LYS HE2 H -0.218 2.251 3.699 1.00 . A A . 43 LYS HE2 1 1
8 19100 1 1 55 LYS HE3 H 1.029 1.469 2.728 1.00 . A A . 43 LYS HE3 1 1
8 19101 1 1 55 LYS HG2 H 1.326 -0.274 4.522 1.00 . A A . 43 LYS HG2 1 1
8 19102 1 1 55 LYS HG3 H -0.053 -1.259 5.013 1.00 . A A . 43 LYS HG3 1 1
8 19103 1 1 55 LYS HZ1 H -0.466 1.280 0.908 1.00 . A A . 43 LYS HZ1 1 1
8 19104 1 1 55 LYS HZ2 H -0.582 2.885 1.451 1.00 . A A . 43 LYS HZ2 1 1
8 19105 1 1 55 LYS HZ3 H -1.789 1.759 1.845 1.00 . A A . 43 LYS HZ3 1 1
8 19106 1 1 55 LYS N N -1.653 1.863 7.216 1.00 . A A . 43 LYS N 1 1
8 19107 1 1 55 LYS NZ N -0.763 1.880 1.700 1.00 . A A . 43 LYS NZ 1 1
8 19108 1 1 55 LYS O O -1.233 -0.826 8.182 1.00 . A A . 43 LYS O 1 1
8 19109 1 1 56 LYS C C -2.914 -3.820 6.484 1.00 . A A . 44 LYS C 1 1
8 19110 1 1 56 LYS CA C -3.174 -2.564 7.304 1.00 . A A . 44 LYS CA 1 1
8 19111 1 1 56 LYS CB C -4.670 -2.493 7.619 1.00 . A A . 44 LYS CB 1 1
8 19112 1 1 56 LYS CD C -6.510 -1.722 9.129 1.00 . A A . 44 LYS CD 1 1
8 19113 1 1 56 LYS CE C -6.863 -1.022 10.431 1.00 . A A . 44 LYS CE 1 1
8 19114 1 1 56 LYS CG C -5.024 -1.631 8.817 1.00 . A A . 44 LYS CG 1 1
8 19115 1 1 56 LYS H H -3.126 -1.152 5.731 1.00 . A A . 44 LYS H 1 1
8 19116 1 1 56 LYS HA H -2.626 -2.630 8.230 1.00 . A A . 44 LYS HA 1 1
8 19117 1 1 56 LYS HB2 H -5.185 -2.094 6.759 1.00 . A A . 44 LYS HB2 1 1
8 19118 1 1 56 LYS HB3 H -5.030 -3.494 7.806 1.00 . A A . 44 LYS HB3 1 1
8 19119 1 1 56 LYS HD2 H -7.063 -1.261 8.326 1.00 . A A . 44 LYS HD2 1 1
8 19120 1 1 56 LYS HD3 H -6.787 -2.764 9.205 1.00 . A A . 44 LYS HD3 1 1
8 19121 1 1 56 LYS HE2 H -6.252 -1.431 11.222 1.00 . A A . 44 LYS HE2 1 1
8 19122 1 1 56 LYS HE3 H -6.654 0.033 10.325 1.00 . A A . 44 LYS HE3 1 1
8 19123 1 1 56 LYS HG2 H -4.464 -1.974 9.672 1.00 . A A . 44 LYS HG2 1 1
8 19124 1 1 56 LYS HG3 H -4.770 -0.604 8.601 1.00 . A A . 44 LYS HG3 1 1
8 19125 1 1 56 LYS HZ1 H -8.902 -0.787 10.050 1.00 . A A . 44 LYS HZ1 1 1
8 19126 1 1 56 LYS HZ2 H -8.505 -0.739 11.690 1.00 . A A . 44 LYS HZ2 1 1
8 19127 1 1 56 LYS HZ3 H -8.519 -2.215 10.868 1.00 . A A . 44 LYS HZ3 1 1
8 19128 1 1 56 LYS N N -2.734 -1.360 6.609 1.00 . A A . 44 LYS N 1 1
8 19129 1 1 56 LYS NZ N -8.295 -1.203 10.783 1.00 . A A . 44 LYS NZ 1 1
8 19130 1 1 56 LYS O O -3.391 -3.943 5.359 1.00 . A A . 44 LYS O 1 1
8 19131 1 1 57 PHE C C -2.433 -7.089 7.570 1.00 . A A . 45 PHE C 1 1
8 19132 1 1 57 PHE CA C -2.028 -6.082 6.508 1.00 . A A . 45 PHE CA 1 1
8 19133 1 1 57 PHE CB C -0.607 -6.368 6.031 1.00 . A A . 45 PHE CB 1 1
8 19134 1 1 57 PHE CD1 C 0.279 -4.369 4.817 1.00 . A A . 45 PHE CD1 1 1
8 19135 1 1 57 PHE CD2 C -0.399 -6.262 3.534 1.00 . A A . 45 PHE CD2 1 1
8 19136 1 1 57 PHE CE1 C 0.623 -3.702 3.660 1.00 . A A . 45 PHE CE1 1 1
8 19137 1 1 57 PHE CE2 C -0.057 -5.599 2.373 1.00 . A A . 45 PHE CE2 1 1
8 19138 1 1 57 PHE CG C -0.235 -5.654 4.767 1.00 . A A . 45 PHE CG 1 1
8 19139 1 1 57 PHE CZ C 0.453 -4.347 2.420 1.00 . A A . 45 PHE CZ 1 1
8 19140 1 1 57 PHE H H -1.655 -4.510 7.871 1.00 . A A . 45 PHE H 1 1
8 19141 1 1 57 PHE HA H -2.709 -6.165 5.673 1.00 . A A . 45 PHE HA 1 1
8 19142 1 1 57 PHE HB2 H 0.091 -6.072 6.796 1.00 . A A . 45 PHE HB2 1 1
8 19143 1 1 57 PHE HB3 H -0.507 -7.427 5.852 1.00 . A A . 45 PHE HB3 1 1
8 19144 1 1 57 PHE HD1 H 0.410 -3.888 5.775 1.00 . A A . 45 PHE HD1 1 1
8 19145 1 1 57 PHE HD2 H -0.800 -7.263 3.484 1.00 . A A . 45 PHE HD2 1 1
8 19146 1 1 57 PHE HE1 H 1.022 -2.701 3.713 1.00 . A A . 45 PHE HE1 1 1
8 19147 1 1 57 PHE HE2 H -0.188 -6.081 1.416 1.00 . A A . 45 PHE HE2 1 1
8 19148 1 1 57 PHE HZ H 0.721 -3.840 1.506 1.00 . A A . 45 PHE HZ 1 1
8 19149 1 1 57 PHE N N -2.153 -4.741 7.055 1.00 . A A . 45 PHE N 1 1
8 19150 1 1 57 PHE O O -2.080 -6.940 8.740 1.00 . A A . 45 PHE O 1 1
8 19151 1 1 58 ARG C C -4.174 -10.331 7.432 1.00 . A A . 46 ARG C 1 1
8 19152 1 1 58 ARG CA C -3.749 -9.043 8.125 1.00 . A A . 46 ARG CA 1 1
8 19153 1 1 58 ARG CB C -4.954 -8.396 8.813 1.00 . A A . 46 ARG CB 1 1
8 19154 1 1 58 ARG CD C -7.059 -7.032 8.511 1.00 . A A . 46 ARG CD 1 1
8 19155 1 1 58 ARG CG C -5.909 -7.743 7.827 1.00 . A A . 46 ARG CG 1 1
8 19156 1 1 58 ARG CZ C -9.251 -8.074 8.955 1.00 . A A . 46 ARG CZ 1 1
8 19157 1 1 58 ARG H H -3.387 -8.207 6.215 1.00 . A A . 46 ARG H 1 1
8 19158 1 1 58 ARG HA H -2.996 -9.268 8.864 1.00 . A A . 46 ARG HA 1 1
8 19159 1 1 58 ARG HB2 H -5.494 -9.153 9.361 1.00 . A A . 46 ARG HB2 1 1
8 19160 1 1 58 ARG HB3 H -4.605 -7.641 9.500 1.00 . A A . 46 ARG HB3 1 1
8 19161 1 1 58 ARG HD2 H -6.656 -6.334 9.229 1.00 . A A . 46 ARG HD2 1 1
8 19162 1 1 58 ARG HD3 H -7.626 -6.492 7.769 1.00 . A A . 46 ARG HD3 1 1
8 19163 1 1 58 ARG HE H -7.554 -8.510 9.921 1.00 . A A . 46 ARG HE 1 1
8 19164 1 1 58 ARG HG2 H -5.361 -7.023 7.237 1.00 . A A . 46 ARG HG2 1 1
8 19165 1 1 58 ARG HG3 H -6.304 -8.507 7.179 1.00 . A A . 46 ARG HG3 1 1
8 19166 1 1 58 ARG HH11 H -9.242 -6.816 7.354 1.00 . A A . 46 ARG HH11 1 1
8 19167 1 1 58 ARG HH12 H -10.787 -7.485 7.772 1.00 . A A . 46 ARG HH12 1 1
8 19168 1 1 58 ARG HH21 H -9.580 -9.424 10.429 1.00 . A A . 46 ARG HH21 1 1
8 19169 1 1 58 ARG HH22 H -10.980 -8.966 9.513 1.00 . A A . 46 ARG HH22 1 1
8 19170 1 1 58 ARG N N -3.187 -8.099 7.173 1.00 . A A . 46 ARG N 1 1
8 19171 1 1 58 ARG NE N -7.948 -7.960 9.206 1.00 . A A . 46 ARG NE 1 1
8 19172 1 1 58 ARG NH1 N -9.805 -7.407 7.948 1.00 . A A . 46 ARG NH1 1 1
8 19173 1 1 58 ARG NH2 N -9.996 -8.889 9.689 1.00 . A A . 46 ARG NH2 1 1
8 19174 1 1 58 ARG O O -4.383 -10.358 6.223 1.00 . A A . 46 ARG O 1 1
8 19175 1 1 59 ASN C C -6.288 -12.458 7.407 1.00 . A A . 47 ASN C 1 1
8 19176 1 1 59 ASN CA C -4.818 -12.661 7.734 1.00 . A A . 47 ASN CA 1 1
8 19177 1 1 59 ASN CB C -4.662 -13.745 8.804 1.00 . A A . 47 ASN CB 1 1
8 19178 1 1 59 ASN CG C -3.211 -14.035 9.132 1.00 . A A . 47 ASN CG 1 1
8 19179 1 1 59 ASN H H -3.930 -11.326 9.130 1.00 . A A . 47 ASN H 1 1
8 19180 1 1 59 ASN HA H -4.288 -12.955 6.839 1.00 . A A . 47 ASN HA 1 1
8 19181 1 1 59 ASN HB2 H -5.157 -13.424 9.707 1.00 . A A . 47 ASN HB2 1 1
8 19182 1 1 59 ASN HB3 H -5.122 -14.657 8.452 1.00 . A A . 47 ASN HB3 1 1
8 19183 1 1 59 ASN HD21 H -3.157 -15.465 7.754 1.00 . A A . 47 ASN HD21 1 1
8 19184 1 1 59 ASN HD22 H -1.684 -15.193 8.624 1.00 . A A . 47 ASN HD22 1 1
8 19185 1 1 59 ASN N N -4.262 -11.397 8.210 1.00 . A A . 47 ASN N 1 1
8 19186 1 1 59 ASN ND2 N -2.625 -14.995 8.436 1.00 . A A . 47 ASN ND2 1 1
8 19187 1 1 59 ASN O O -6.968 -11.695 8.100 1.00 . A A . 47 ASN O 1 1
8 19188 1 1 59 ASN OD1 O -2.621 -13.401 10.011 1.00 . A A . 47 ASN OD1 1 1
8 19189 1 1 60 ALA C C -9.141 -13.348 7.009 1.00 . A A . 48 ALA C 1 1
8 19190 1 1 60 ALA CA C -8.169 -12.914 5.932 1.00 . A A . 48 ALA CA 1 1
8 19191 1 1 60 ALA CB C -8.439 -13.659 4.631 1.00 . A A . 48 ALA CB 1 1
8 19192 1 1 60 ALA H H -6.263 -13.797 5.884 1.00 . A A . 48 ALA H 1 1
8 19193 1 1 60 ALA HA H -8.314 -11.857 5.755 1.00 . A A . 48 ALA HA 1 1
8 19194 1 1 60 ALA HB1 H -7.749 -13.318 3.871 1.00 . A A . 48 ALA HB1 1 1
8 19195 1 1 60 ALA HB2 H -9.451 -13.466 4.305 1.00 . A A . 48 ALA HB2 1 1
8 19196 1 1 60 ALA HB3 H -8.303 -14.722 4.783 1.00 . A A . 48 ALA HB3 1 1
8 19197 1 1 60 ALA N N -6.793 -13.121 6.365 1.00 . A A . 48 ALA N 1 1
8 19198 1 1 60 ALA O O -8.950 -14.361 7.683 1.00 . A A . 48 ALA O 1 1
8 19199 1 1 61 ALA C C -11.908 -14.024 8.099 1.00 . A A . 49 ALA C 1 1
8 19200 1 1 61 ALA CA C -11.155 -12.713 8.212 1.00 . A A . 49 ALA CA 1 1
8 19201 1 1 61 ALA CB C -12.110 -11.541 8.190 1.00 . A A . 49 ALA CB 1 1
8 19202 1 1 61 ALA H H -10.362 -11.885 6.449 1.00 . A A . 49 ALA H 1 1
8 19203 1 1 61 ALA HA H -10.614 -12.694 9.147 1.00 . A A . 49 ALA HA 1 1
8 19204 1 1 61 ALA HB1 H -12.738 -11.613 7.317 1.00 . A A . 49 ALA HB1 1 1
8 19205 1 1 61 ALA HB2 H -11.539 -10.623 8.147 1.00 . A A . 49 ALA HB2 1 1
8 19206 1 1 61 ALA HB3 H -12.718 -11.551 9.081 1.00 . A A . 49 ALA HB3 1 1
8 19207 1 1 61 ALA N N -10.198 -12.567 7.136 1.00 . A A . 49 ALA N 1 1
8 19208 1 1 61 ALA O O -12.368 -14.575 9.097 1.00 . A A . 49 ALA O 1 1
8 19209 1 1 62 SER C C -11.903 -16.959 7.297 1.00 . A A . 50 SER C 1 1
8 19210 1 1 62 SER CA C -12.648 -15.811 6.602 1.00 . A A . 50 SER CA 1 1
8 19211 1 1 62 SER CB C -12.665 -16.052 5.094 1.00 . A A . 50 SER CB 1 1
8 19212 1 1 62 SER H H -11.834 -13.941 6.099 1.00 . A A . 50 SER H 1 1
8 19213 1 1 62 SER HA H -13.665 -15.790 6.962 1.00 . A A . 50 SER HA 1 1
8 19214 1 1 62 SER HB2 H -11.663 -16.270 4.756 1.00 . A A . 50 SER HB2 1 1
8 19215 1 1 62 SER HB3 H -13.309 -16.889 4.872 1.00 . A A . 50 SER HB3 1 1
8 19216 1 1 62 SER HG H -12.481 -14.635 3.741 1.00 . A A . 50 SER HG 1 1
8 19217 1 1 62 SER N N -12.052 -14.508 6.870 1.00 . A A . 50 SER N 1 1
8 19218 1 1 62 SER O O -12.381 -18.094 7.307 1.00 . A A . 50 SER O 1 1
8 19219 1 1 62 SER OG O -13.141 -14.910 4.404 1.00 . A A . 50 SER OG 1 1
8 19220 1 1 63 GLY C C -9.393 -18.714 7.618 1.00 . A A . 51 GLY C 1 1
8 19221 1 1 63 GLY CA C -9.967 -17.683 8.563 1.00 . A A . 51 GLY CA 1 1
8 19222 1 1 63 GLY H H -10.411 -15.735 7.872 1.00 . A A . 51 GLY H 1 1
8 19223 1 1 63 GLY HA2 H -9.156 -17.207 9.095 1.00 . A A . 51 GLY HA2 1 1
8 19224 1 1 63 GLY HA3 H -10.607 -18.183 9.276 1.00 . A A . 51 GLY HA3 1 1
8 19225 1 1 63 GLY N N -10.739 -16.664 7.877 1.00 . A A . 51 GLY N 1 1
8 19226 1 1 63 GLY O O -9.191 -19.868 7.996 1.00 . A A . 51 GLY O 1 1
8 19227 1 1 64 LYS C C -7.139 -18.955 5.110 1.00 . A A . 52 LYS C 1 1
8 19228 1 1 64 LYS CA C -8.616 -19.203 5.373 1.00 . A A . 52 LYS CA 1 1
8 19229 1 1 64 LYS CB C -9.409 -19.036 4.076 1.00 . A A . 52 LYS CB 1 1
8 19230 1 1 64 LYS CD C -11.589 -19.331 2.857 1.00 . A A . 52 LYS CD 1 1
8 19231 1 1 64 LYS CE C -11.005 -20.225 1.769 1.00 . A A . 52 LYS CE 1 1
8 19232 1 1 64 LYS CG C -10.856 -19.496 4.179 1.00 . A A . 52 LYS CG 1 1
8 19233 1 1 64 LYS H H -9.234 -17.350 6.174 1.00 . A A . 52 LYS H 1 1
8 19234 1 1 64 LYS HA H -8.742 -20.213 5.735 1.00 . A A . 52 LYS HA 1 1
8 19235 1 1 64 LYS HB2 H -9.405 -17.993 3.797 1.00 . A A . 52 LYS HB2 1 1
8 19236 1 1 64 LYS HB3 H -8.926 -19.610 3.300 1.00 . A A . 52 LYS HB3 1 1
8 19237 1 1 64 LYS HD2 H -12.627 -19.588 2.999 1.00 . A A . 52 LYS HD2 1 1
8 19238 1 1 64 LYS HD3 H -11.512 -18.300 2.541 1.00 . A A . 52 LYS HD3 1 1
8 19239 1 1 64 LYS HE2 H -11.457 -19.961 0.826 1.00 . A A . 52 LYS HE2 1 1
8 19240 1 1 64 LYS HE3 H -9.940 -20.053 1.716 1.00 . A A . 52 LYS HE3 1 1
8 19241 1 1 64 LYS HG2 H -10.874 -20.538 4.460 1.00 . A A . 52 LYS HG2 1 1
8 19242 1 1 64 LYS HG3 H -11.357 -18.908 4.934 1.00 . A A . 52 LYS HG3 1 1
8 19243 1 1 64 LYS HZ1 H -10.880 -22.243 1.246 1.00 . A A . 52 LYS HZ1 1 1
8 19244 1 1 64 LYS HZ2 H -12.267 -21.852 2.130 1.00 . A A . 52 LYS HZ2 1 1
8 19245 1 1 64 LYS HZ3 H -10.773 -21.963 2.911 1.00 . A A . 52 LYS HZ3 1 1
8 19246 1 1 64 LYS N N -9.118 -18.297 6.392 1.00 . A A . 52 LYS N 1 1
8 19247 1 1 64 LYS NZ N -11.248 -21.669 2.033 1.00 . A A . 52 LYS NZ 1 1
8 19248 1 1 64 LYS O O -6.672 -17.819 5.164 1.00 . A A . 52 LYS O 1 1
8 19249 1 1 65 PRO C C -4.692 -19.335 3.163 1.00 . A A . 53 PRO C 1 1
8 19250 1 1 65 PRO CA C -4.955 -19.939 4.535 1.00 . A A . 53 PRO CA 1 1
8 19251 1 1 65 PRO CB C -4.500 -21.395 4.570 1.00 . A A . 53 PRO CB 1 1
8 19252 1 1 65 PRO CD C -6.880 -21.415 4.730 1.00 . A A . 53 PRO CD 1 1
8 19253 1 1 65 PRO CG C -5.705 -22.164 4.164 1.00 . A A . 53 PRO CG 1 1
8 19254 1 1 65 PRO HA H -4.433 -19.372 5.289 1.00 . A A . 53 PRO HA 1 1
8 19255 1 1 65 PRO HB2 H -3.684 -21.538 3.876 1.00 . A A . 53 PRO HB2 1 1
8 19256 1 1 65 PRO HB3 H -4.183 -21.656 5.568 1.00 . A A . 53 PRO HB3 1 1
8 19257 1 1 65 PRO HD2 H -7.728 -21.479 4.063 1.00 . A A . 53 PRO HD2 1 1
8 19258 1 1 65 PRO HD3 H -7.136 -21.796 5.708 1.00 . A A . 53 PRO HD3 1 1
8 19259 1 1 65 PRO HG2 H -5.769 -22.201 3.088 1.00 . A A . 53 PRO HG2 1 1
8 19260 1 1 65 PRO HG3 H -5.662 -23.161 4.575 1.00 . A A . 53 PRO HG3 1 1
8 19261 1 1 65 PRO N N -6.388 -20.026 4.819 1.00 . A A . 53 PRO N 1 1
8 19262 1 1 65 PRO O O -5.503 -19.500 2.244 1.00 . A A . 53 PRO O 1 1
8 19263 1 1 66 ASP C C -3.953 -16.696 1.545 1.00 . A A . 54 ASP C 1 1
8 19264 1 1 66 ASP CA C -3.155 -17.973 1.798 1.00 . A A . 54 ASP CA 1 1
8 19265 1 1 66 ASP CB C -3.255 -18.953 0.614 1.00 . A A . 54 ASP CB 1 1
8 19266 1 1 66 ASP CG C -3.367 -18.273 -0.738 1.00 . A A . 54 ASP CG 1 1
8 19267 1 1 66 ASP H H -3.050 -18.447 3.856 1.00 . A A . 54 ASP H 1 1
8 19268 1 1 66 ASP HA H -2.119 -17.696 1.923 1.00 . A A . 54 ASP HA 1 1
8 19269 1 1 66 ASP HB2 H -2.374 -19.577 0.603 1.00 . A A . 54 ASP HB2 1 1
8 19270 1 1 66 ASP HB3 H -4.124 -19.579 0.753 1.00 . A A . 54 ASP HB3 1 1
8 19271 1 1 66 ASP N N -3.581 -18.605 3.052 1.00 . A A . 54 ASP N 1 1
8 19272 1 1 66 ASP O O -3.401 -15.694 1.098 1.00 . A A . 54 ASP O 1 1
8 19273 1 1 66 ASP OD1 O -4.507 -18.111 -1.228 1.00 . A A . 54 ASP OD1 1 1
8 19274 1 1 66 ASP OD2 O -2.324 -17.945 -1.344 1.00 . A A . 54 ASP OD2 1 1
8 19275 1 1 67 ARG C C -5.695 -14.601 2.899 1.00 . A A . 55 ARG C 1 1
8 19276 1 1 67 ARG CA C -6.071 -15.552 1.778 1.00 . A A . 55 ARG CA 1 1
8 19277 1 1 67 ARG CB C -7.551 -15.904 1.886 1.00 . A A . 55 ARG CB 1 1
8 19278 1 1 67 ARG CD C -7.717 -16.343 -0.581 1.00 . A A . 55 ARG CD 1 1
8 19279 1 1 67 ARG CG C -8.023 -16.859 0.812 1.00 . A A . 55 ARG CG 1 1
8 19280 1 1 67 ARG CZ C -7.998 -17.662 -2.657 1.00 . A A . 55 ARG CZ 1 1
8 19281 1 1 67 ARG H H -5.683 -17.614 1.925 1.00 . A A . 55 ARG H 1 1
8 19282 1 1 67 ARG HA H -5.897 -15.058 0.835 1.00 . A A . 55 ARG HA 1 1
8 19283 1 1 67 ARG HB2 H -7.731 -16.359 2.848 1.00 . A A . 55 ARG HB2 1 1
8 19284 1 1 67 ARG HB3 H -8.131 -14.996 1.811 1.00 . A A . 55 ARG HB3 1 1
8 19285 1 1 67 ARG HD2 H -7.936 -15.286 -0.617 1.00 . A A . 55 ARG HD2 1 1
8 19286 1 1 67 ARG HD3 H -6.669 -16.499 -0.785 1.00 . A A . 55 ARG HD3 1 1
8 19287 1 1 67 ARG HE H -9.485 -16.980 -1.510 1.00 . A A . 55 ARG HE 1 1
8 19288 1 1 67 ARG HG2 H -7.514 -17.795 0.949 1.00 . A A . 55 ARG HG2 1 1
8 19289 1 1 67 ARG HG3 H -9.089 -17.002 0.912 1.00 . A A . 55 ARG HG3 1 1
8 19290 1 1 67 ARG HH11 H -6.054 -17.479 -2.087 1.00 . A A . 55 ARG HH11 1 1
8 19291 1 1 67 ARG HH12 H -6.320 -18.297 -3.596 1.00 . A A . 55 ARG HH12 1 1
8 19292 1 1 67 ARG HH21 H -9.802 -18.077 -3.470 1.00 . A A . 55 ARG HH21 1 1
8 19293 1 1 67 ARG HH22 H -8.435 -18.640 -4.371 1.00 . A A . 55 ARG HH22 1 1
8 19294 1 1 67 ARG N N -5.251 -16.745 1.809 1.00 . A A . 55 ARG N 1 1
8 19295 1 1 67 ARG NE N -8.507 -17.027 -1.601 1.00 . A A . 55 ARG NE 1 1
8 19296 1 1 67 ARG NH1 N -6.687 -17.826 -2.790 1.00 . A A . 55 ARG NH1 1 1
8 19297 1 1 67 ARG NH2 N -8.809 -18.168 -3.572 1.00 . A A . 55 ARG NH2 1 1
8 19298 1 1 67 ARG O O -5.627 -14.978 4.073 1.00 . A A . 55 ARG O 1 1
8 19299 1 1 68 TYR C C -6.085 -11.133 3.213 1.00 . A A . 56 TYR C 1 1
8 19300 1 1 68 TYR CA C -5.158 -12.311 3.465 1.00 . A A . 56 TYR CA 1 1
8 19301 1 1 68 TYR CB C -3.694 -11.869 3.362 1.00 . A A . 56 TYR CB 1 1
8 19302 1 1 68 TYR CD1 C -2.203 -13.889 3.081 1.00 . A A . 56 TYR CD1 1 1
8 19303 1 1 68 TYR CD2 C -2.290 -12.845 5.218 1.00 . A A . 56 TYR CD2 1 1
8 19304 1 1 68 TYR CE1 C -1.304 -14.818 3.566 1.00 . A A . 56 TYR CE1 1 1
8 19305 1 1 68 TYR CE2 C -1.390 -13.769 5.711 1.00 . A A . 56 TYR CE2 1 1
8 19306 1 1 68 TYR CG C -2.711 -12.887 3.898 1.00 . A A . 56 TYR CG 1 1
8 19307 1 1 68 TYR CZ C -0.912 -14.762 4.887 1.00 . A A . 56 TYR CZ 1 1
8 19308 1 1 68 TYR H H -5.437 -13.166 1.555 1.00 . A A . 56 TYR H 1 1
8 19309 1 1 68 TYR HA H -5.342 -12.694 4.458 1.00 . A A . 56 TYR HA 1 1
8 19310 1 1 68 TYR HB2 H -3.452 -11.692 2.325 1.00 . A A . 56 TYR HB2 1 1
8 19311 1 1 68 TYR HB3 H -3.562 -10.953 3.919 1.00 . A A . 56 TYR HB3 1 1
8 19312 1 1 68 TYR HD1 H -2.522 -13.937 2.051 1.00 . A A . 56 TYR HD1 1 1
8 19313 1 1 68 TYR HD2 H -2.675 -12.073 5.867 1.00 . A A . 56 TYR HD2 1 1
8 19314 1 1 68 TYR HE1 H -0.920 -15.589 2.915 1.00 . A A . 56 TYR HE1 1 1
8 19315 1 1 68 TYR HE2 H -1.075 -13.719 6.742 1.00 . A A . 56 TYR HE2 1 1
8 19316 1 1 68 TYR HH H -0.388 -16.109 6.148 1.00 . A A . 56 TYR HH 1 1
8 19317 1 1 68 TYR N N -5.441 -13.373 2.519 1.00 . A A . 56 TYR N 1 1
8 19318 1 1 68 TYR O O -6.856 -11.131 2.255 1.00 . A A . 56 TYR O 1 1
8 19319 1 1 68 TYR OH O -0.007 -15.681 5.373 1.00 . A A . 56 TYR OH 1 1
8 19320 1 1 69 ASP C C -5.970 -7.726 4.167 1.00 . A A . 57 ASP C 1 1
8 19321 1 1 69 ASP CA C -6.845 -8.959 3.960 1.00 . A A . 57 ASP CA 1 1
8 19322 1 1 69 ASP CB C -7.986 -9.019 4.980 1.00 . A A . 57 ASP CB 1 1
8 19323 1 1 69 ASP CG C -8.989 -7.901 4.816 1.00 . A A . 57 ASP CG 1 1
8 19324 1 1 69 ASP H H -5.381 -10.208 4.830 1.00 . A A . 57 ASP H 1 1
8 19325 1 1 69 ASP HA H -7.256 -8.937 2.961 1.00 . A A . 57 ASP HA 1 1
8 19326 1 1 69 ASP HB2 H -8.508 -9.956 4.867 1.00 . A A . 57 ASP HB2 1 1
8 19327 1 1 69 ASP HB3 H -7.576 -8.963 5.973 1.00 . A A . 57 ASP HB3 1 1
8 19328 1 1 69 ASP N N -6.017 -10.146 4.080 1.00 . A A . 57 ASP N 1 1
8 19329 1 1 69 ASP O O -4.988 -7.781 4.908 1.00 . A A . 57 ASP O 1 1
8 19330 1 1 69 ASP OD1 O -8.767 -6.816 5.392 1.00 . A A . 57 ASP OD1 1 1
8 19331 1 1 69 ASP OD2 O -9.982 -8.092 4.088 1.00 . A A . 57 ASP OD2 1 1
8 19332 1 1 70 MET C C -6.255 -4.185 3.347 1.00 . A A . 58 MET C 1 1
8 19333 1 1 70 MET CA C -5.430 -5.457 3.508 1.00 . A A . 58 MET CA 1 1
8 19334 1 1 70 MET CB C -4.382 -5.584 2.392 1.00 . A A . 58 MET CB 1 1
8 19335 1 1 70 MET CE C -2.613 -1.871 1.880 1.00 . A A . 58 MET CE 1 1
8 19336 1 1 70 MET CG C -3.355 -4.467 2.340 1.00 . A A . 58 MET CG 1 1
8 19337 1 1 70 MET H H -7.121 -6.620 2.958 1.00 . A A . 58 MET H 1 1
8 19338 1 1 70 MET HA H -4.926 -5.429 4.464 1.00 . A A . 58 MET HA 1 1
8 19339 1 1 70 MET HB2 H -3.851 -6.515 2.524 1.00 . A A . 58 MET HB2 1 1
8 19340 1 1 70 MET HB3 H -4.896 -5.611 1.441 1.00 . A A . 58 MET HB3 1 1
8 19341 1 1 70 MET HE1 H -1.745 -2.268 1.370 1.00 . A A . 58 MET HE1 1 1
8 19342 1 1 70 MET HE2 H -2.410 -1.797 2.938 1.00 . A A . 58 MET HE2 1 1
8 19343 1 1 70 MET HE3 H -2.849 -0.892 1.489 1.00 . A A . 58 MET HE3 1 1
8 19344 1 1 70 MET HG2 H -3.019 -4.255 3.344 1.00 . A A . 58 MET HG2 1 1
8 19345 1 1 70 MET HG3 H -2.515 -4.798 1.745 1.00 . A A . 58 MET HG3 1 1
8 19346 1 1 70 MET N N -6.289 -6.636 3.486 1.00 . A A . 58 MET N 1 1
8 19347 1 1 70 MET O O -7.146 -4.122 2.505 1.00 . A A . 58 MET O 1 1
8 19348 1 1 70 MET SD S -4.002 -2.952 1.621 1.00 . A A . 58 MET SD 1 1
8 19349 1 1 71 GLU C C -5.824 -0.687 4.118 1.00 . A A . 59 GLU C 1 1
8 19350 1 1 71 GLU CA C -6.711 -1.927 4.112 1.00 . A A . 59 GLU CA 1 1
8 19351 1 1 71 GLU CB C -7.693 -1.862 5.288 1.00 . A A . 59 GLU CB 1 1
8 19352 1 1 71 GLU CD C -9.838 -2.691 6.330 1.00 . A A . 59 GLU CD 1 1
8 19353 1 1 71 GLU CG C -8.851 -2.843 5.192 1.00 . A A . 59 GLU CG 1 1
8 19354 1 1 71 GLU H H -5.154 -3.242 4.719 1.00 . A A . 59 GLU H 1 1
8 19355 1 1 71 GLU HA H -7.273 -1.926 3.192 1.00 . A A . 59 GLU HA 1 1
8 19356 1 1 71 GLU HB2 H -7.154 -2.068 6.200 1.00 . A A . 59 GLU HB2 1 1
8 19357 1 1 71 GLU HB3 H -8.099 -0.864 5.343 1.00 . A A . 59 GLU HB3 1 1
8 19358 1 1 71 GLU HG2 H -9.372 -2.675 4.262 1.00 . A A . 59 GLU HG2 1 1
8 19359 1 1 71 GLU HG3 H -8.458 -3.849 5.207 1.00 . A A . 59 GLU HG3 1 1
8 19360 1 1 71 GLU N N -5.941 -3.165 4.138 1.00 . A A . 59 GLU N 1 1
8 19361 1 1 71 GLU O O -4.682 -0.714 4.582 1.00 . A A . 59 GLU O 1 1
8 19362 1 1 71 GLU OE1 O -10.006 -3.650 7.112 1.00 . A A . 59 GLU OE1 1 1
8 19363 1 1 71 GLU OE2 O -10.444 -1.608 6.464 1.00 . A A . 59 GLU OE2 1 1
8 19364 1 1 72 ASN C C -6.664 2.748 4.146 1.00 . A A . 60 ASN C 1 1
8 19365 1 1 72 ASN CA C -5.734 1.700 3.559 1.00 . A A . 60 ASN CA 1 1
8 19366 1 1 72 ASN CB C -5.381 2.106 2.126 1.00 . A A . 60 ASN CB 1 1
8 19367 1 1 72 ASN CG C -4.214 1.338 1.553 1.00 . A A . 60 ASN CG 1 1
8 19368 1 1 72 ASN H H -7.282 0.310 3.198 1.00 . A A . 60 ASN H 1 1
8 19369 1 1 72 ASN HA H -4.833 1.647 4.153 1.00 . A A . 60 ASN HA 1 1
8 19370 1 1 72 ASN HB2 H -6.237 1.939 1.493 1.00 . A A . 60 ASN HB2 1 1
8 19371 1 1 72 ASN HB3 H -5.133 3.158 2.112 1.00 . A A . 60 ASN HB3 1 1
8 19372 1 1 72 ASN HD21 H -5.118 1.233 -0.211 1.00 . A A . 60 ASN HD21 1 1
8 19373 1 1 72 ASN HD22 H -3.564 0.482 -0.117 1.00 . A A . 60 ASN HD22 1 1
8 19374 1 1 72 ASN N N -6.384 0.395 3.590 1.00 . A A . 60 ASN N 1 1
8 19375 1 1 72 ASN ND2 N -4.307 0.982 0.281 1.00 . A A . 60 ASN ND2 1 1
8 19376 1 1 72 ASN O O -7.565 3.237 3.462 1.00 . A A . 60 ASN O 1 1
8 19377 1 1 72 ASN OD1 O -3.245 1.054 2.251 1.00 . A A . 60 ASN OD1 1 1
8 19378 1 1 73 LEU C C -6.536 5.432 6.013 1.00 . A A . 61 LEU C 1 1
8 19379 1 1 73 LEU CA C -7.269 4.105 6.050 1.00 . A A . 61 LEU CA 1 1
8 19380 1 1 73 LEU CB C -7.601 3.721 7.490 1.00 . A A . 61 LEU CB 1 1
8 19381 1 1 73 LEU CD1 C -8.740 2.198 9.114 1.00 . A A . 61 LEU CD1 1 1
8 19382 1 1 73 LEU CD2 C -9.724 2.560 6.841 1.00 . A A . 61 LEU CD2 1 1
8 19383 1 1 73 LEU CG C -8.437 2.452 7.647 1.00 . A A . 61 LEU CG 1 1
8 19384 1 1 73 LEU H H -5.756 2.623 5.918 1.00 . A A . 61 LEU H 1 1
8 19385 1 1 73 LEU HA H -8.188 4.202 5.490 1.00 . A A . 61 LEU HA 1 1
8 19386 1 1 73 LEU HB2 H -6.673 3.583 8.024 1.00 . A A . 61 LEU HB2 1 1
8 19387 1 1 73 LEU HB3 H -8.139 4.537 7.944 1.00 . A A . 61 LEU HB3 1 1
8 19388 1 1 73 LEU HD11 H -7.815 2.087 9.660 1.00 . A A . 61 LEU HD11 1 1
8 19389 1 1 73 LEU HD12 H -9.325 1.296 9.211 1.00 . A A . 61 LEU HD12 1 1
8 19390 1 1 73 LEU HD13 H -9.297 3.032 9.515 1.00 . A A . 61 LEU HD13 1 1
8 19391 1 1 73 LEU HD21 H -10.326 1.679 7.002 1.00 . A A . 61 LEU HD21 1 1
8 19392 1 1 73 LEU HD22 H -9.485 2.646 5.791 1.00 . A A . 61 LEU HD22 1 1
8 19393 1 1 73 LEU HD23 H -10.273 3.435 7.156 1.00 . A A . 61 LEU HD23 1 1
8 19394 1 1 73 LEU HG H -7.875 1.608 7.272 1.00 . A A . 61 LEU HG 1 1
8 19395 1 1 73 LEU N N -6.466 3.076 5.408 1.00 . A A . 61 LEU N 1 1
8 19396 1 1 73 LEU O O -5.350 5.500 6.332 1.00 . A A . 61 LEU O 1 1
8 19397 1 1 74 THR C C -7.506 8.864 6.070 1.00 . A A . 62 THR C 1 1
8 19398 1 1 74 THR CA C -6.618 7.785 5.467 1.00 . A A . 62 THR CA 1 1
8 19399 1 1 74 THR CB C -6.331 8.123 3.983 1.00 . A A . 62 THR CB 1 1
8 19400 1 1 74 THR CG2 C -5.507 7.034 3.321 1.00 . A A . 62 THR CG2 1 1
8 19401 1 1 74 THR H H -8.194 6.386 5.441 1.00 . A A . 62 THR H 1 1
8 19402 1 1 74 THR HA H -5.677 7.769 5.999 1.00 . A A . 62 THR HA 1 1
8 19403 1 1 74 THR HB H -5.776 9.046 3.942 1.00 . A A . 62 THR HB 1 1
8 19404 1 1 74 THR HG1 H -7.444 7.936 2.369 1.00 . A A . 62 THR HG1 1 1
8 19405 1 1 74 THR HG21 H -5.329 7.298 2.291 1.00 . A A . 62 THR HG21 1 1
8 19406 1 1 74 THR HG22 H -6.046 6.101 3.364 1.00 . A A . 62 THR HG22 1 1
8 19407 1 1 74 THR HG23 H -4.565 6.932 3.836 1.00 . A A . 62 THR HG23 1 1
8 19408 1 1 74 THR N N -7.235 6.483 5.614 1.00 . A A . 62 THR N 1 1
8 19409 1 1 74 THR O O -8.302 8.593 6.970 1.00 . A A . 62 THR O 1 1
8 19410 1 1 74 THR OG1 O -7.555 8.283 3.258 1.00 . A A . 62 THR OG1 1 1
8 19411 1 1 75 THR C C -9.235 11.563 5.035 1.00 . A A . 63 THR C 1 1
8 19412 1 1 75 THR CA C -8.169 11.185 6.055 1.00 . A A . 63 THR CA 1 1
8 19413 1 1 75 THR CB C -7.267 12.397 6.324 1.00 . A A . 63 THR CB 1 1
8 19414 1 1 75 THR CG2 C -6.300 12.095 7.454 1.00 . A A . 63 THR CG2 1 1
8 19415 1 1 75 THR H H -6.720 10.239 4.866 1.00 . A A . 63 THR H 1 1
8 19416 1 1 75 THR HA H -8.642 10.893 6.980 1.00 . A A . 63 THR HA 1 1
8 19417 1 1 75 THR HB H -7.881 13.240 6.601 1.00 . A A . 63 THR HB 1 1
8 19418 1 1 75 THR HG1 H -6.376 13.664 5.090 1.00 . A A . 63 THR HG1 1 1
8 19419 1 1 75 THR HG21 H -6.845 11.986 8.379 1.00 . A A . 63 THR HG21 1 1
8 19420 1 1 75 THR HG22 H -5.585 12.902 7.542 1.00 . A A . 63 THR HG22 1 1
8 19421 1 1 75 THR HG23 H -5.778 11.173 7.234 1.00 . A A . 63 THR HG23 1 1
8 19422 1 1 75 THR N N -7.372 10.079 5.576 1.00 . A A . 63 THR N 1 1
8 19423 1 1 75 THR O O -10.339 11.977 5.385 1.00 . A A . 63 THR O 1 1
8 19424 1 1 75 THR OG1 O -6.528 12.712 5.136 1.00 . A A . 63 THR OG1 1 1
8 19425 1 1 76 LYS C C -10.439 10.642 2.004 1.00 . A A . 64 LYS C 1 1
8 19426 1 1 76 LYS CA C -9.775 11.828 2.684 1.00 . A A . 64 LYS CA 1 1
8 19427 1 1 76 LYS CB C -8.977 12.630 1.655 1.00 . A A . 64 LYS CB 1 1
8 19428 1 1 76 LYS CD C -9.558 14.980 2.393 1.00 . A A . 64 LYS CD 1 1
8 19429 1 1 76 LYS CE C -10.044 14.990 3.834 1.00 . A A . 64 LYS CE 1 1
8 19430 1 1 76 LYS CG C -8.445 13.962 2.168 1.00 . A A . 64 LYS CG 1 1
8 19431 1 1 76 LYS H H -8.048 10.971 3.539 1.00 . A A . 64 LYS H 1 1
8 19432 1 1 76 LYS HA H -10.540 12.457 3.105 1.00 . A A . 64 LYS HA 1 1
8 19433 1 1 76 LYS HB2 H -8.134 12.035 1.334 1.00 . A A . 64 LYS HB2 1 1
8 19434 1 1 76 LYS HB3 H -9.607 12.825 0.800 1.00 . A A . 64 LYS HB3 1 1
8 19435 1 1 76 LYS HD2 H -9.186 15.962 2.144 1.00 . A A . 64 LYS HD2 1 1
8 19436 1 1 76 LYS HD3 H -10.386 14.735 1.745 1.00 . A A . 64 LYS HD3 1 1
8 19437 1 1 76 LYS HE2 H -10.289 13.983 4.129 1.00 . A A . 64 LYS HE2 1 1
8 19438 1 1 76 LYS HE3 H -9.252 15.364 4.465 1.00 . A A . 64 LYS HE3 1 1
8 19439 1 1 76 LYS HG2 H -7.934 13.797 3.105 1.00 . A A . 64 LYS HG2 1 1
8 19440 1 1 76 LYS HG3 H -7.750 14.357 1.445 1.00 . A A . 64 LYS HG3 1 1
8 19441 1 1 76 LYS HZ1 H -11.032 16.821 3.698 1.00 . A A . 64 LYS HZ1 1 1
8 19442 1 1 76 LYS HZ2 H -11.529 15.870 5.002 1.00 . A A . 64 LYS HZ2 1 1
8 19443 1 1 76 LYS HZ3 H -12.032 15.482 3.437 1.00 . A A . 64 LYS HZ3 1 1
8 19444 1 1 76 LYS N N -8.902 11.398 3.762 1.00 . A A . 64 LYS N 1 1
8 19445 1 1 76 LYS NZ N -11.242 15.850 4.004 1.00 . A A . 64 LYS NZ 1 1
8 19446 1 1 76 LYS O O -11.367 10.811 1.215 1.00 . A A . 64 LYS O 1 1
8 19447 1 1 77 LYS C C -10.455 7.071 2.620 1.00 . A A . 65 LYS C 1 1
8 19448 1 1 77 LYS CA C -10.471 8.254 1.660 1.00 . A A . 65 LYS CA 1 1
8 19449 1 1 77 LYS CB C -9.648 7.954 0.399 1.00 . A A . 65 LYS CB 1 1
8 19450 1 1 77 LYS CD C -11.536 6.624 -0.634 1.00 . A A . 65 LYS CD 1 1
8 19451 1 1 77 LYS CE C -12.340 6.349 -1.891 1.00 . A A . 65 LYS CE 1 1
8 19452 1 1 77 LYS CG C -10.500 7.718 -0.847 1.00 . A A . 65 LYS CG 1 1
8 19453 1 1 77 LYS H H -9.251 9.359 2.980 1.00 . A A . 65 LYS H 1 1
8 19454 1 1 77 LYS HA H -11.488 8.438 1.371 1.00 . A A . 65 LYS HA 1 1
8 19455 1 1 77 LYS HB2 H -8.994 8.793 0.206 1.00 . A A . 65 LYS HB2 1 1
8 19456 1 1 77 LYS HB3 H -9.046 7.075 0.571 1.00 . A A . 65 LYS HB3 1 1
8 19457 1 1 77 LYS HD2 H -11.030 5.718 -0.340 1.00 . A A . 65 LYS HD2 1 1
8 19458 1 1 77 LYS HD3 H -12.209 6.930 0.154 1.00 . A A . 65 LYS HD3 1 1
8 19459 1 1 77 LYS HE2 H -12.722 7.284 -2.273 1.00 . A A . 65 LYS HE2 1 1
8 19460 1 1 77 LYS HE3 H -11.689 5.897 -2.625 1.00 . A A . 65 LYS HE3 1 1
8 19461 1 1 77 LYS HG2 H -11.012 8.636 -1.096 1.00 . A A . 65 LYS HG2 1 1
8 19462 1 1 77 LYS HG3 H -9.853 7.436 -1.665 1.00 . A A . 65 LYS HG3 1 1
8 19463 1 1 77 LYS HZ1 H -14.124 5.857 -0.925 1.00 . A A . 65 LYS HZ1 1 1
8 19464 1 1 77 LYS HZ2 H -13.133 4.527 -1.251 1.00 . A A . 65 LYS HZ2 1 1
8 19465 1 1 77 LYS HZ3 H -14.009 5.254 -2.500 1.00 . A A . 65 LYS HZ3 1 1
8 19466 1 1 77 LYS N N -9.960 9.446 2.304 1.00 . A A . 65 LYS N 1 1
8 19467 1 1 77 LYS NZ N -13.478 5.433 -1.623 1.00 . A A . 65 LYS NZ 1 1
8 19468 1 1 77 LYS O O -10.520 7.239 3.838 1.00 . A A . 65 LYS O 1 1
8 19469 1 1 78 ASP C C -10.648 3.543 1.642 1.00 . A A . 66 ASP C 1 1
8 19470 1 1 78 ASP CA C -10.437 4.609 2.703 1.00 . A A . 66 ASP CA 1 1
8 19471 1 1 78 ASP CB C -11.584 4.562 3.733 1.00 . A A . 66 ASP CB 1 1
8 19472 1 1 78 ASP CG C -12.960 4.817 3.145 1.00 . A A . 66 ASP CG 1 1
8 19473 1 1 78 ASP H H -9.994 5.904 1.114 1.00 . A A . 66 ASP H 1 1
8 19474 1 1 78 ASP HA H -9.502 4.408 3.207 1.00 . A A . 66 ASP HA 1 1
8 19475 1 1 78 ASP HB2 H -11.595 3.586 4.195 1.00 . A A . 66 ASP HB2 1 1
8 19476 1 1 78 ASP HB3 H -11.396 5.305 4.493 1.00 . A A . 66 ASP HB3 1 1
8 19477 1 1 78 ASP N N -10.305 5.899 2.035 1.00 . A A . 66 ASP N 1 1
8 19478 1 1 78 ASP O O -11.540 3.653 0.798 1.00 . A A . 66 ASP O 1 1
8 19479 1 1 78 ASP OD1 O -13.581 3.864 2.624 1.00 . A A . 66 ASP OD1 1 1
8 19480 1 1 78 ASP OD2 O -13.444 5.964 3.231 1.00 . A A . 66 ASP OD2 1 1
8 19481 1 1 79 THR C C -9.641 0.148 1.435 1.00 . A A . 67 THR C 1 1
8 19482 1 1 79 THR CA C -9.885 1.455 0.695 1.00 . A A . 67 THR CA 1 1
8 19483 1 1 79 THR CB C -8.866 1.618 -0.460 1.00 . A A . 67 THR CB 1 1
8 19484 1 1 79 THR CG2 C -9.030 2.974 -1.146 1.00 . A A . 67 THR CG2 1 1
8 19485 1 1 79 THR H H -9.053 2.547 2.297 1.00 . A A . 67 THR H 1 1
8 19486 1 1 79 THR HA H -10.883 1.451 0.284 1.00 . A A . 67 THR HA 1 1
8 19487 1 1 79 THR HB H -9.039 0.838 -1.188 1.00 . A A . 67 THR HB 1 1
8 19488 1 1 79 THR HG1 H -7.552 1.059 0.896 1.00 . A A . 67 THR HG1 1 1
8 19489 1 1 79 THR HG21 H -10.013 3.040 -1.590 1.00 . A A . 67 THR HG21 1 1
8 19490 1 1 79 THR HG22 H -8.282 3.086 -1.922 1.00 . A A . 67 THR HG22 1 1
8 19491 1 1 79 THR HG23 H -8.912 3.762 -0.418 1.00 . A A . 67 THR HG23 1 1
8 19492 1 1 79 THR N N -9.785 2.551 1.641 1.00 . A A . 67 THR N 1 1
8 19493 1 1 79 THR O O -8.774 0.089 2.307 1.00 . A A . 67 THR O 1 1
8 19494 1 1 79 THR OG1 O -7.531 1.503 0.042 1.00 . A A . 67 THR OG1 1 1
8 19495 1 1 80 HIS C C -10.354 -3.365 1.015 1.00 . A A . 68 HIS C 1 1
8 19496 1 1 80 HIS CA C -10.365 -2.118 1.894 1.00 . A A . 68 HIS CA 1 1
8 19497 1 1 80 HIS CB C -11.547 -2.146 2.887 1.00 . A A . 68 HIS CB 1 1
8 19498 1 1 80 HIS CD2 C -13.239 -1.761 0.970 1.00 . A A . 68 HIS CD2 1 1
8 19499 1 1 80 HIS CE1 C -15.090 -1.952 2.118 1.00 . A A . 68 HIS CE1 1 1
8 19500 1 1 80 HIS CG C -12.896 -2.003 2.253 1.00 . A A . 68 HIS CG 1 1
8 19501 1 1 80 HIS H H -10.908 -0.869 0.267 1.00 . A A . 68 HIS H 1 1
8 19502 1 1 80 HIS HA H -9.446 -2.106 2.461 1.00 . A A . 68 HIS HA 1 1
8 19503 1 1 80 HIS HB2 H -11.533 -3.083 3.420 1.00 . A A . 68 HIS HB2 1 1
8 19504 1 1 80 HIS HB3 H -11.427 -1.337 3.595 1.00 . A A . 68 HIS HB3 1 1
8 19505 1 1 80 HIS HD1 H -14.164 -2.305 3.912 1.00 . A A . 68 HIS HD1 1 1
8 19506 1 1 80 HIS HD2 H -12.545 -1.648 0.144 1.00 . A A . 68 HIS HD2 1 1
8 19507 1 1 80 HIS HE1 H -16.135 -2.001 2.380 1.00 . A A . 68 HIS HE1 1 1
8 19508 1 1 80 HIS HE2 H -15.137 -1.414 0.143 1.00 . A A . 68 HIS HE2 1 1
8 19509 1 1 80 HIS N N -10.380 -0.895 1.095 1.00 . A A . 68 HIS N 1 1
8 19510 1 1 80 HIS ND1 N -14.078 -2.117 2.948 1.00 . A A . 68 HIS ND1 1 1
8 19511 1 1 80 HIS NE2 N -14.609 -1.731 0.910 1.00 . A A . 68 HIS NE2 1 1
8 19512 1 1 80 HIS O O -11.393 -3.891 0.613 1.00 . A A . 68 HIS O 1 1
8 19513 1 1 81 HIS C C -9.396 -6.250 0.725 1.00 . A A . 69 HIS C 1 1
8 19514 1 1 81 HIS CA C -8.950 -5.026 -0.074 1.00 . A A . 69 HIS CA 1 1
8 19515 1 1 81 HIS CB C -7.470 -5.184 -0.448 1.00 . A A . 69 HIS CB 1 1
8 19516 1 1 81 HIS CD2 C -5.492 -3.648 -1.089 1.00 . A A . 69 HIS CD2 1 1
8 19517 1 1 81 HIS CE1 C -6.609 -1.951 -1.890 1.00 . A A . 69 HIS CE1 1 1
8 19518 1 1 81 HIS CG C -6.803 -3.950 -0.987 1.00 . A A . 69 HIS CG 1 1
8 19519 1 1 81 HIS H H -8.384 -3.336 1.059 1.00 . A A . 69 HIS H 1 1
8 19520 1 1 81 HIS HA H -9.543 -4.950 -0.973 1.00 . A A . 69 HIS HA 1 1
8 19521 1 1 81 HIS HB2 H -6.922 -5.490 0.429 1.00 . A A . 69 HIS HB2 1 1
8 19522 1 1 81 HIS HB3 H -7.386 -5.959 -1.197 1.00 . A A . 69 HIS HB3 1 1
8 19523 1 1 81 HIS HD1 H -8.465 -2.765 -1.560 1.00 . A A . 69 HIS HD1 1 1
8 19524 1 1 81 HIS HD2 H -4.668 -4.274 -0.778 1.00 . A A . 69 HIS HD2 1 1
8 19525 1 1 81 HIS HE1 H -6.856 -1.003 -2.346 1.00 . A A . 69 HIS HE1 1 1
8 19526 1 1 81 HIS HE2 H -4.562 -2.032 -2.055 1.00 . A A . 69 HIS HE2 1 1
8 19527 1 1 81 HIS N N -9.158 -3.820 0.719 1.00 . A A . 69 HIS N 1 1
8 19528 1 1 81 HIS ND1 N -7.477 -2.864 -1.497 1.00 . A A . 69 HIS ND1 1 1
8 19529 1 1 81 HIS NE2 N -5.393 -2.402 -1.655 1.00 . A A . 69 HIS NE2 1 1
8 19530 1 1 81 HIS O O -8.587 -6.883 1.405 1.00 . A A . 69 HIS O 1 1
8 19531 1 1 82 LYS C C -10.982 -9.022 0.840 1.00 . A A . 70 LYS C 1 1
8 19532 1 1 82 LYS CA C -11.255 -7.646 1.441 1.00 . A A . 70 LYS CA 1 1
8 19533 1 1 82 LYS CB C -12.758 -7.449 1.567 1.00 . A A . 70 LYS CB 1 1
8 19534 1 1 82 LYS CD C -14.539 -5.705 1.839 1.00 . A A . 70 LYS CD 1 1
8 19535 1 1 82 LYS CE C -14.659 -5.477 0.343 1.00 . A A . 70 LYS CE 1 1
8 19536 1 1 82 LYS CG C -13.135 -6.133 2.217 1.00 . A A . 70 LYS CG 1 1
8 19537 1 1 82 LYS H H -11.271 -6.032 0.076 1.00 . A A . 70 LYS H 1 1
8 19538 1 1 82 LYS HA H -10.822 -7.599 2.423 1.00 . A A . 70 LYS HA 1 1
8 19539 1 1 82 LYS HB2 H -13.197 -7.487 0.583 1.00 . A A . 70 LYS HB2 1 1
8 19540 1 1 82 LYS HB3 H -13.166 -8.251 2.165 1.00 . A A . 70 LYS HB3 1 1
8 19541 1 1 82 LYS HD2 H -15.236 -6.472 2.137 1.00 . A A . 70 LYS HD2 1 1
8 19542 1 1 82 LYS HD3 H -14.766 -4.785 2.349 1.00 . A A . 70 LYS HD3 1 1
8 19543 1 1 82 LYS HE2 H -13.891 -4.780 0.045 1.00 . A A . 70 LYS HE2 1 1
8 19544 1 1 82 LYS HE3 H -14.506 -6.416 -0.168 1.00 . A A . 70 LYS HE3 1 1
8 19545 1 1 82 LYS HG2 H -13.081 -6.244 3.289 1.00 . A A . 70 LYS HG2 1 1
8 19546 1 1 82 LYS HG3 H -12.438 -5.371 1.896 1.00 . A A . 70 LYS HG3 1 1
8 19547 1 1 82 LYS HZ1 H -16.008 -4.717 -1.061 1.00 . A A . 70 LYS HZ1 1 1
8 19548 1 1 82 LYS HZ2 H -16.193 -4.063 0.486 1.00 . A A . 70 LYS HZ2 1 1
8 19549 1 1 82 LYS HZ3 H -16.736 -5.629 0.163 1.00 . A A . 70 LYS HZ3 1 1
8 19550 1 1 82 LYS N N -10.682 -6.564 0.654 1.00 . A A . 70 LYS N 1 1
8 19551 1 1 82 LYS NZ N -15.990 -4.933 -0.043 1.00 . A A . 70 LYS NZ 1 1
8 19552 1 1 82 LYS O O -11.399 -9.303 -0.285 1.00 . A A . 70 LYS O 1 1
8 19553 1 1 83 ASP C C -9.480 -11.502 -0.076 1.00 . A A . 71 ASP C 1 1
8 19554 1 1 83 ASP CA C -10.130 -11.289 1.292 1.00 . A A . 71 ASP CA 1 1
8 19555 1 1 83 ASP CB C -11.504 -11.976 1.347 1.00 . A A . 71 ASP CB 1 1
8 19556 1 1 83 ASP CG C -11.422 -13.488 1.471 1.00 . A A . 71 ASP CG 1 1
8 19557 1 1 83 ASP H H -9.831 -9.502 2.403 1.00 . A A . 71 ASP H 1 1
8 19558 1 1 83 ASP HA H -9.493 -11.724 2.049 1.00 . A A . 71 ASP HA 1 1
8 19559 1 1 83 ASP HB2 H -12.049 -11.601 2.198 1.00 . A A . 71 ASP HB2 1 1
8 19560 1 1 83 ASP HB3 H -12.051 -11.737 0.448 1.00 . A A . 71 ASP HB3 1 1
8 19561 1 1 83 ASP N N -10.280 -9.861 1.604 1.00 . A A . 71 ASP N 1 1
8 19562 1 1 83 ASP O O -10.156 -11.809 -1.061 1.00 . A A . 71 ASP O 1 1
8 19563 1 1 83 ASP OD1 O -11.352 -14.003 2.610 1.00 . A A . 71 ASP OD1 1 1
8 19564 1 1 83 ASP OD2 O -11.391 -14.166 0.420 1.00 . A A . 71 ASP OD2 1 1
8 19565 1 1 84 TRP C C -6.299 -12.483 -1.231 1.00 . A A . 72 TRP C 1 1
8 19566 1 1 84 TRP CA C -7.424 -11.476 -1.379 1.00 . A A . 72 TRP CA 1 1
8 19567 1 1 84 TRP CB C -6.835 -10.132 -1.810 1.00 . A A . 72 TRP CB 1 1
8 19568 1 1 84 TRP CD1 C -6.428 -8.577 0.176 1.00 . A A . 72 TRP CD1 1 1
8 19569 1 1 84 TRP CD2 C -4.591 -9.655 -0.508 1.00 . A A . 72 TRP CD2 1 1
8 19570 1 1 84 TRP CE2 C -4.251 -8.837 0.581 1.00 . A A . 72 TRP CE2 1 1
8 19571 1 1 84 TRP CE3 C -3.582 -10.424 -1.098 1.00 . A A . 72 TRP CE3 1 1
8 19572 1 1 84 TRP CG C -5.996 -9.474 -0.752 1.00 . A A . 72 TRP CG 1 1
8 19573 1 1 84 TRP CH2 C -2.005 -9.529 0.497 1.00 . A A . 72 TRP CH2 1 1
8 19574 1 1 84 TRP CZ2 C -2.956 -8.774 1.088 1.00 . A A . 72 TRP CZ2 1 1
8 19575 1 1 84 TRP CZ3 C -2.301 -10.347 -0.579 1.00 . A A . 72 TRP CZ3 1 1
8 19576 1 1 84 TRP H H -7.679 -11.099 0.691 1.00 . A A . 72 TRP H 1 1
8 19577 1 1 84 TRP HA H -8.108 -11.821 -2.138 1.00 . A A . 72 TRP HA 1 1
8 19578 1 1 84 TRP HB2 H -6.214 -10.284 -2.680 1.00 . A A . 72 TRP HB2 1 1
8 19579 1 1 84 TRP HB3 H -7.642 -9.458 -2.063 1.00 . A A . 72 TRP HB3 1 1
8 19580 1 1 84 TRP HD1 H -7.447 -8.229 0.255 1.00 . A A . 72 TRP HD1 1 1
8 19581 1 1 84 TRP HE1 H -5.452 -7.556 1.725 1.00 . A A . 72 TRP HE1 1 1
8 19582 1 1 84 TRP HE3 H -3.789 -11.069 -1.939 1.00 . A A . 72 TRP HE3 1 1
8 19583 1 1 84 TRP HH2 H -0.989 -9.505 0.862 1.00 . A A . 72 TRP HH2 1 1
8 19584 1 1 84 TRP HZ2 H -2.697 -8.156 1.915 1.00 . A A . 72 TRP HZ2 1 1
8 19585 1 1 84 TRP HZ3 H -1.510 -10.920 -1.003 1.00 . A A . 72 TRP HZ3 1 1
8 19586 1 1 84 TRP N N -8.169 -11.332 -0.132 1.00 . A A . 72 TRP N 1 1
8 19587 1 1 84 TRP NE1 N -5.389 -8.192 0.982 1.00 . A A . 72 TRP NE1 1 1
8 19588 1 1 84 TRP O O -5.912 -12.842 -0.119 1.00 . A A . 72 TRP O 1 1
8 19589 1 1 85 ALA C C -3.538 -13.198 -3.251 1.00 . A A . 73 ALA C 1 1
8 19590 1 1 85 ALA CA C -4.613 -13.794 -2.362 1.00 . A A . 73 ALA CA 1 1
8 19591 1 1 85 ALA CB C -4.983 -15.174 -2.861 1.00 . A A . 73 ALA CB 1 1
8 19592 1 1 85 ALA H H -6.236 -12.754 -3.218 1.00 . A A . 73 ALA H 1 1
8 19593 1 1 85 ALA HA H -4.242 -13.878 -1.351 1.00 . A A . 73 ALA HA 1 1
8 19594 1 1 85 ALA HB1 H -5.309 -15.107 -3.889 1.00 . A A . 73 ALA HB1 1 1
8 19595 1 1 85 ALA HB2 H -5.783 -15.571 -2.256 1.00 . A A . 73 ALA HB2 1 1
8 19596 1 1 85 ALA HB3 H -4.125 -15.824 -2.796 1.00 . A A . 73 ALA HB3 1 1
8 19597 1 1 85 ALA N N -5.786 -12.947 -2.357 1.00 . A A . 73 ALA N 1 1
8 19598 1 1 85 ALA O O -3.837 -12.484 -4.208 1.00 . A A . 73 ALA O 1 1
8 19599 1 1 86 LEU C C -1.302 -13.959 -5.098 1.00 . A A . 74 LEU C 1 1
8 19600 1 1 86 LEU CA C -1.219 -13.098 -3.838 1.00 . A A . 74 LEU CA 1 1
8 19601 1 1 86 LEU CB C 0.188 -13.156 -3.190 1.00 . A A . 74 LEU CB 1 1
8 19602 1 1 86 LEU CD1 C -0.092 -13.792 -0.754 1.00 . A A . 74 LEU CD1 1 1
8 19603 1 1 86 LEU CD2 C -0.114 -15.571 -2.514 1.00 . A A . 74 LEU CD2 1 1
8 19604 1 1 86 LEU CG C 0.453 -14.223 -2.111 1.00 . A A . 74 LEU CG 1 1
8 19605 1 1 86 LEU H H -2.077 -13.861 -2.067 1.00 . A A . 74 LEU H 1 1
8 19606 1 1 86 LEU HA H -1.405 -12.074 -4.136 1.00 . A A . 74 LEU HA 1 1
8 19607 1 1 86 LEU HB2 H 0.904 -13.312 -3.981 1.00 . A A . 74 LEU HB2 1 1
8 19608 1 1 86 LEU HB3 H 0.384 -12.189 -2.751 1.00 . A A . 74 LEU HB3 1 1
8 19609 1 1 86 LEU HD11 H 0.048 -14.590 -0.041 1.00 . A A . 74 LEU HD11 1 1
8 19610 1 1 86 LEU HD12 H -1.141 -13.562 -0.838 1.00 . A A . 74 LEU HD12 1 1
8 19611 1 1 86 LEU HD13 H 0.443 -12.915 -0.417 1.00 . A A . 74 LEU HD13 1 1
8 19612 1 1 86 LEU HD21 H 0.180 -16.321 -1.796 1.00 . A A . 74 LEU HD21 1 1
8 19613 1 1 86 LEU HD22 H 0.261 -15.833 -3.493 1.00 . A A . 74 LEU HD22 1 1
8 19614 1 1 86 LEU HD23 H -1.190 -15.507 -2.551 1.00 . A A . 74 LEU HD23 1 1
8 19615 1 1 86 LEU HG H 1.522 -14.339 -2.004 1.00 . A A . 74 LEU HG 1 1
8 19616 1 1 86 LEU N N -2.286 -13.456 -2.929 1.00 . A A . 74 LEU N 1 1
8 19617 1 1 86 LEU O O -1.605 -15.153 -5.047 1.00 . A A . 74 LEU O 1 1
8 19618 1 1 87 GLY C C -2.725 -13.748 -7.965 1.00 . A A . 75 GLY C 1 1
8 19619 1 1 87 GLY CA C -1.285 -13.935 -7.509 1.00 . A A . 75 GLY CA 1 1
8 19620 1 1 87 GLY H H -0.645 -12.435 -6.160 1.00 . A A . 75 GLY H 1 1
8 19621 1 1 87 GLY HA2 H -0.625 -13.487 -8.238 1.00 . A A . 75 GLY HA2 1 1
8 19622 1 1 87 GLY HA3 H -1.074 -14.991 -7.446 1.00 . A A . 75 GLY HA3 1 1
8 19623 1 1 87 GLY N N -1.040 -13.329 -6.219 1.00 . A A . 75 GLY N 1 1
8 19624 1 1 87 GLY O O -3.111 -14.233 -9.030 1.00 . A A . 75 GLY O 1 1
8 19625 1 1 88 GLU C C -5.209 -11.407 -7.944 1.00 . A A . 76 GLU C 1 1
8 19626 1 1 88 GLU CA C -4.932 -12.837 -7.472 1.00 . A A . 76 GLU CA 1 1
8 19627 1 1 88 GLU CB C -5.789 -13.179 -6.246 1.00 . A A . 76 GLU CB 1 1
8 19628 1 1 88 GLU CD C -8.112 -13.474 -5.292 1.00 . A A . 76 GLU CD 1 1
8 19629 1 1 88 GLU CG C -7.282 -12.996 -6.462 1.00 . A A . 76 GLU CG 1 1
8 19630 1 1 88 GLU H H -3.144 -12.620 -6.358 1.00 . A A . 76 GLU H 1 1
8 19631 1 1 88 GLU HA H -5.189 -13.514 -8.267 1.00 . A A . 76 GLU HA 1 1
8 19632 1 1 88 GLU HB2 H -5.612 -14.210 -5.977 1.00 . A A . 76 GLU HB2 1 1
8 19633 1 1 88 GLU HB3 H -5.486 -12.547 -5.425 1.00 . A A . 76 GLU HB3 1 1
8 19634 1 1 88 GLU HG2 H -7.483 -11.948 -6.619 1.00 . A A . 76 GLU HG2 1 1
8 19635 1 1 88 GLU HG3 H -7.574 -13.552 -7.341 1.00 . A A . 76 GLU HG3 1 1
8 19636 1 1 88 GLU N N -3.518 -13.032 -7.168 1.00 . A A . 76 GLU N 1 1
8 19637 1 1 88 GLU O O -4.518 -10.461 -7.555 1.00 . A A . 76 GLU O 1 1
8 19638 1 1 88 GLU OE1 O -7.999 -12.876 -4.201 1.00 . A A . 76 GLU OE1 1 1
8 19639 1 1 88 GLU OE2 O -8.869 -14.453 -5.447 1.00 . A A . 76 GLU OE2 1 1
8 19640 1 1 89 GLU C C -8.109 -9.733 -8.916 1.00 . A A . 77 GLU C 1 1
8 19641 1 1 89 GLU CA C -6.655 -9.987 -9.316 1.00 . A A . 77 GLU CA 1 1
8 19642 1 1 89 GLU CB C -6.527 -9.978 -10.843 1.00 . A A . 77 GLU CB 1 1
8 19643 1 1 89 GLU CD C -6.953 -8.713 -12.994 1.00 . A A . 77 GLU CD 1 1
8 19644 1 1 89 GLU CG C -6.889 -8.646 -11.481 1.00 . A A . 77 GLU CG 1 1
8 19645 1 1 89 GLU H H -6.737 -12.078 -9.027 1.00 . A A . 77 GLU H 1 1
8 19646 1 1 89 GLU HA H -6.021 -9.214 -8.895 1.00 . A A . 77 GLU HA 1 1
8 19647 1 1 89 GLU HB2 H -5.506 -10.213 -11.109 1.00 . A A . 77 GLU HB2 1 1
8 19648 1 1 89 GLU HB3 H -7.177 -10.738 -11.251 1.00 . A A . 77 GLU HB3 1 1
8 19649 1 1 89 GLU HG2 H -7.855 -8.338 -11.112 1.00 . A A . 77 GLU HG2 1 1
8 19650 1 1 89 GLU HG3 H -6.150 -7.914 -11.201 1.00 . A A . 77 GLU HG3 1 1
8 19651 1 1 89 GLU N N -6.231 -11.274 -8.783 1.00 . A A . 77 GLU N 1 1
8 19652 1 1 89 GLU O O -9.002 -10.501 -9.281 1.00 . A A . 77 GLU O 1 1
8 19653 1 1 89 GLU OE1 O -5.892 -8.894 -13.627 1.00 . A A . 77 GLU OE1 1 1
8 19654 1 1 89 GLU OE2 O -8.062 -8.600 -13.556 1.00 . A A . 77 GLU OE2 1 1
8 19655 1 1 90 PHE C C -9.972 -6.890 -7.726 1.00 . A A . 78 PHE C 1 1
8 19656 1 1 90 PHE CA C -9.678 -8.383 -7.647 1.00 . A A . 78 PHE CA 1 1
8 19657 1 1 90 PHE CB C -9.789 -8.861 -6.194 1.00 . A A . 78 PHE CB 1 1
8 19658 1 1 90 PHE CD1 C -7.493 -8.648 -5.196 1.00 . A A . 78 PHE CD1 1 1
8 19659 1 1 90 PHE CD2 C -9.187 -7.130 -4.477 1.00 . A A . 78 PHE CD2 1 1
8 19660 1 1 90 PHE CE1 C -6.585 -8.039 -4.355 1.00 . A A . 78 PHE CE1 1 1
8 19661 1 1 90 PHE CE2 C -8.283 -6.518 -3.632 1.00 . A A . 78 PHE CE2 1 1
8 19662 1 1 90 PHE CG C -8.803 -8.200 -5.269 1.00 . A A . 78 PHE CG 1 1
8 19663 1 1 90 PHE CZ C -6.980 -6.973 -3.571 1.00 . A A . 78 PHE CZ 1 1
8 19664 1 1 90 PHE H H -7.607 -8.069 -7.928 1.00 . A A . 78 PHE H 1 1
8 19665 1 1 90 PHE HA H -10.396 -8.917 -8.251 1.00 . A A . 78 PHE HA 1 1
8 19666 1 1 90 PHE HB2 H -10.781 -8.649 -5.827 1.00 . A A . 78 PHE HB2 1 1
8 19667 1 1 90 PHE HB3 H -9.617 -9.927 -6.159 1.00 . A A . 78 PHE HB3 1 1
8 19668 1 1 90 PHE HD1 H -7.183 -9.481 -5.808 1.00 . A A . 78 PHE HD1 1 1
8 19669 1 1 90 PHE HD2 H -10.206 -6.774 -4.525 1.00 . A A . 78 PHE HD2 1 1
8 19670 1 1 90 PHE HE1 H -5.569 -8.399 -4.306 1.00 . A A . 78 PHE HE1 1 1
8 19671 1 1 90 PHE HE2 H -8.595 -5.684 -3.020 1.00 . A A . 78 PHE HE2 1 1
8 19672 1 1 90 PHE HZ H -6.271 -6.496 -2.912 1.00 . A A . 78 PHE HZ 1 1
8 19673 1 1 90 PHE N N -8.347 -8.675 -8.161 1.00 . A A . 78 PHE N 1 1
8 19674 1 1 90 PHE O O -9.057 -6.079 -7.820 1.00 . A A . 78 PHE O 1 1
8 19675 1 1 91 GLN C C -11.825 -4.593 -6.310 1.00 . A A . 79 GLN C 1 1
8 19676 1 1 91 GLN CA C -11.661 -5.141 -7.731 1.00 . A A . 79 GLN CA 1 1
8 19677 1 1 91 GLN CB C -12.975 -5.018 -8.508 1.00 . A A . 79 GLN CB 1 1
8 19678 1 1 91 GLN CD C -14.830 -3.529 -9.347 1.00 . A A . 79 GLN CD 1 1
8 19679 1 1 91 GLN CG C -13.433 -3.588 -8.761 1.00 . A A . 79 GLN CG 1 1
8 19680 1 1 91 GLN H H -11.933 -7.235 -7.650 1.00 . A A . 79 GLN H 1 1
8 19681 1 1 91 GLN HA H -10.893 -4.577 -8.241 1.00 . A A . 79 GLN HA 1 1
8 19682 1 1 91 GLN HB2 H -12.858 -5.505 -9.464 1.00 . A A . 79 GLN HB2 1 1
8 19683 1 1 91 GLN HB3 H -13.751 -5.525 -7.953 1.00 . A A . 79 GLN HB3 1 1
8 19684 1 1 91 GLN HE21 H -14.377 -1.869 -10.345 1.00 . A A . 79 GLN HE21 1 1
8 19685 1 1 91 GLN HE22 H -15.994 -2.457 -10.548 1.00 . A A . 79 GLN HE22 1 1
8 19686 1 1 91 GLN HG2 H -13.428 -3.050 -7.824 1.00 . A A . 79 GLN HG2 1 1
8 19687 1 1 91 GLN HG3 H -12.748 -3.113 -9.452 1.00 . A A . 79 GLN HG3 1 1
8 19688 1 1 91 GLN N N -11.247 -6.537 -7.692 1.00 . A A . 79 GLN N 1 1
8 19689 1 1 91 GLN NE2 N -15.091 -2.521 -10.162 1.00 . A A . 79 GLN NE2 1 1
8 19690 1 1 91 GLN O O -12.119 -5.346 -5.376 1.00 . A A . 79 GLN O 1 1
8 19691 1 1 91 GLN OE1 O -15.665 -4.391 -9.073 1.00 . A A . 79 GLN OE1 1 1
8 19692 1 1 92 ASP C C -11.840 -1.113 -5.055 1.00 . A A . 80 ASP C 1 1
8 19693 1 1 92 ASP CA C -11.774 -2.623 -4.860 1.00 . A A . 80 ASP CA 1 1
8 19694 1 1 92 ASP CB C -10.596 -2.977 -3.941 1.00 . A A . 80 ASP CB 1 1
8 19695 1 1 92 ASP CG C -10.830 -2.547 -2.504 1.00 . A A . 80 ASP CG 1 1
8 19696 1 1 92 ASP H H -11.463 -2.742 -6.957 1.00 . A A . 80 ASP H 1 1
8 19697 1 1 92 ASP HA H -12.693 -2.958 -4.404 1.00 . A A . 80 ASP HA 1 1
8 19698 1 1 92 ASP HB2 H -10.435 -4.043 -3.957 1.00 . A A . 80 ASP HB2 1 1
8 19699 1 1 92 ASP HB3 H -9.709 -2.481 -4.303 1.00 . A A . 80 ASP HB3 1 1
8 19700 1 1 92 ASP N N -11.646 -3.284 -6.160 1.00 . A A . 80 ASP N 1 1
8 19701 1 1 92 ASP O O -11.687 -0.618 -6.177 1.00 . A A . 80 ASP O 1 1
8 19702 1 1 92 ASP OD1 O -11.965 -2.689 -2.012 1.00 . A A . 80 ASP OD1 1 1
8 19703 1 1 92 ASP OD2 O -9.870 -2.081 -1.862 1.00 . A A . 80 ASP OD2 1 1
8 19704 1 1 93 GLU C C -10.741 1.670 -4.121 1.00 . A A . 81 GLU C 1 1
8 19705 1 1 93 GLU CA C -12.133 1.065 -4.046 1.00 . A A . 81 GLU CA 1 1
8 19706 1 1 93 GLU CB C -12.872 1.624 -2.833 1.00 . A A . 81 GLU CB 1 1
8 19707 1 1 93 GLU CD C -15.165 1.996 -1.884 1.00 . A A . 81 GLU CD 1 1
8 19708 1 1 93 GLU CG C -14.268 1.057 -2.655 1.00 . A A . 81 GLU CG 1 1
8 19709 1 1 93 GLU H H -12.087 -0.817 -3.094 1.00 . A A . 81 GLU H 1 1
8 19710 1 1 93 GLU HA H -12.677 1.320 -4.942 1.00 . A A . 81 GLU HA 1 1
8 19711 1 1 93 GLU HB2 H -12.301 1.401 -1.944 1.00 . A A . 81 GLU HB2 1 1
8 19712 1 1 93 GLU HB3 H -12.952 2.696 -2.938 1.00 . A A . 81 GLU HB3 1 1
8 19713 1 1 93 GLU HG2 H -14.702 0.884 -3.628 1.00 . A A . 81 GLU HG2 1 1
8 19714 1 1 93 GLU HG3 H -14.200 0.124 -2.118 1.00 . A A . 81 GLU HG3 1 1
8 19715 1 1 93 GLU N N -12.041 -0.379 -3.973 1.00 . A A . 81 GLU N 1 1
8 19716 1 1 93 GLU O O -9.856 1.298 -3.364 1.00 . A A . 81 GLU O 1 1
8 19717 1 1 93 GLU OE1 O -15.985 2.697 -2.513 1.00 . A A . 81 GLU OE1 1 1
8 19718 1 1 93 GLU OE2 O -15.061 2.022 -0.639 1.00 . A A . 81 GLU OE2 1 1
8 19719 1 1 94 ALA C C -9.290 4.487 -4.282 1.00 . A A . 82 ALA C 1 1
8 19720 1 1 94 ALA CA C -9.295 3.280 -5.212 1.00 . A A . 82 ALA CA 1 1
8 19721 1 1 94 ALA CB C -9.105 3.728 -6.653 1.00 . A A . 82 ALA CB 1 1
8 19722 1 1 94 ALA H H -11.203 2.594 -5.820 1.00 . A A . 82 ALA H 1 1
8 19723 1 1 94 ALA HA H -8.477 2.626 -4.949 1.00 . A A . 82 ALA HA 1 1
8 19724 1 1 94 ALA HB1 H -8.173 4.269 -6.745 1.00 . A A . 82 ALA HB1 1 1
8 19725 1 1 94 ALA HB2 H -9.926 4.368 -6.941 1.00 . A A . 82 ALA HB2 1 1
8 19726 1 1 94 ALA HB3 H -9.082 2.862 -7.300 1.00 . A A . 82 ALA HB3 1 1
8 19727 1 1 94 ALA N N -10.535 2.528 -5.100 1.00 . A A . 82 ALA N 1 1
8 19728 1 1 94 ALA O O -10.345 5.007 -3.924 1.00 . A A . 82 ALA O 1 1
8 19729 1 1 95 LEU C C -8.466 7.328 -3.989 1.00 . A A . 83 LEU C 1 1
8 19730 1 1 95 LEU CA C -7.912 6.181 -3.153 1.00 . A A . 83 LEU CA 1 1
8 19731 1 1 95 LEU CB C -6.425 6.459 -2.863 1.00 . A A . 83 LEU CB 1 1
8 19732 1 1 95 LEU CD1 C -6.470 5.368 -0.593 1.00 . A A . 83 LEU CD1 1 1
8 19733 1 1 95 LEU CD2 C -5.462 4.141 -2.535 1.00 . A A . 83 LEU CD2 1 1
8 19734 1 1 95 LEU CG C -5.702 5.503 -1.898 1.00 . A A . 83 LEU CG 1 1
8 19735 1 1 95 LEU H H -7.303 4.369 -4.074 1.00 . A A . 83 LEU H 1 1
8 19736 1 1 95 LEU HA H -8.458 6.116 -2.225 1.00 . A A . 83 LEU HA 1 1
8 19737 1 1 95 LEU HB2 H -5.896 6.435 -3.805 1.00 . A A . 83 LEU HB2 1 1
8 19738 1 1 95 LEU HB3 H -6.347 7.457 -2.460 1.00 . A A . 83 LEU HB3 1 1
8 19739 1 1 95 LEU HD11 H -6.544 6.335 -0.116 1.00 . A A . 83 LEU HD11 1 1
8 19740 1 1 95 LEU HD12 H -5.951 4.683 0.061 1.00 . A A . 83 LEU HD12 1 1
8 19741 1 1 95 LEU HD13 H -7.461 4.991 -0.796 1.00 . A A . 83 LEU HD13 1 1
8 19742 1 1 95 LEU HD21 H -4.927 3.510 -1.841 1.00 . A A . 83 LEU HD21 1 1
8 19743 1 1 95 LEU HD22 H -4.876 4.261 -3.437 1.00 . A A . 83 LEU HD22 1 1
8 19744 1 1 95 LEU HD23 H -6.409 3.684 -2.779 1.00 . A A . 83 LEU HD23 1 1
8 19745 1 1 95 LEU HG H -4.737 5.927 -1.658 1.00 . A A . 83 LEU HG 1 1
8 19746 1 1 95 LEU N N -8.088 4.922 -3.888 1.00 . A A . 83 LEU N 1 1
8 19747 1 1 95 LEU O O -8.856 8.377 -3.484 1.00 . A A . 83 LEU O 1 1
8 19748 1 1 96 ASP C C -10.498 7.998 -6.383 1.00 . A A . 84 ASP C 1 1
8 19749 1 1 96 ASP CA C -8.963 8.029 -6.283 1.00 . A A . 84 ASP CA 1 1
8 19750 1 1 96 ASP CB C -8.280 7.686 -7.618 1.00 . A A . 84 ASP CB 1 1
8 19751 1 1 96 ASP CG C -8.936 8.296 -8.841 1.00 . A A . 84 ASP CG 1 1
8 19752 1 1 96 ASP H H -8.136 6.218 -5.585 1.00 . A A . 84 ASP H 1 1
8 19753 1 1 96 ASP HA H -8.655 9.018 -5.977 1.00 . A A . 84 ASP HA 1 1
8 19754 1 1 96 ASP HB2 H -7.261 8.039 -7.583 1.00 . A A . 84 ASP HB2 1 1
8 19755 1 1 96 ASP HB3 H -8.269 6.615 -7.732 1.00 . A A . 84 ASP HB3 1 1
8 19756 1 1 96 ASP N N -8.482 7.082 -5.284 1.00 . A A . 84 ASP N 1 1
8 19757 1 1 96 ASP O O -11.107 8.734 -7.161 1.00 . A A . 84 ASP O 1 1
8 19758 1 1 96 ASP OD1 O -9.787 7.622 -9.463 1.00 . A A . 84 ASP OD1 1 1
8 19759 1 1 96 ASP OD2 O -8.581 9.434 -9.203 1.00 . A A . 84 ASP OD2 1 1
8 19760 1 1 97 SER C C -13.163 6.413 -6.723 1.00 . A A . 85 SER C 1 1
8 19761 1 1 97 SER CA C -12.566 7.029 -5.458 1.00 . A A . 85 SER CA 1 1
8 19762 1 1 97 SER CB C -13.216 8.382 -5.150 1.00 . A A . 85 SER CB 1 1
8 19763 1 1 97 SER H H -10.559 6.635 -4.925 1.00 . A A . 85 SER H 1 1
8 19764 1 1 97 SER HA H -12.773 6.362 -4.635 1.00 . A A . 85 SER HA 1 1
8 19765 1 1 97 SER HB2 H -12.965 9.086 -5.929 1.00 . A A . 85 SER HB2 1 1
8 19766 1 1 97 SER HB3 H -14.288 8.264 -5.101 1.00 . A A . 85 SER HB3 1 1
8 19767 1 1 97 SER HG H -12.057 9.537 -4.066 1.00 . A A . 85 SER HG 1 1
8 19768 1 1 97 SER N N -11.109 7.164 -5.539 1.00 . A A . 85 SER N 1 1
8 19769 1 1 97 SER O O -14.202 6.855 -7.218 1.00 . A A . 85 SER O 1 1
8 19770 1 1 97 SER OG O -12.755 8.891 -3.909 1.00 . A A . 85 SER OG 1 1
8 19771 1 1 98 THR C C -13.028 3.126 -8.001 1.00 . A A . 86 THR C 1 1
8 19772 1 1 98 THR CA C -13.024 4.612 -8.348 1.00 . A A . 86 THR CA 1 1
8 19773 1 1 98 THR CB C -12.194 4.846 -9.621 1.00 . A A . 86 THR CB 1 1
8 19774 1 1 98 THR CG2 C -12.657 6.099 -10.346 1.00 . A A . 86 THR CG2 1 1
8 19775 1 1 98 THR H H -11.636 5.146 -6.855 1.00 . A A . 86 THR H 1 1
8 19776 1 1 98 THR HA H -14.038 4.933 -8.535 1.00 . A A . 86 THR HA 1 1
8 19777 1 1 98 THR HB H -12.334 3.997 -10.276 1.00 . A A . 86 THR HB 1 1
8 19778 1 1 98 THR HG1 H -10.528 5.891 -9.370 1.00 . A A . 86 THR HG1 1 1
8 19779 1 1 98 THR HG21 H -12.548 6.950 -9.691 1.00 . A A . 86 THR HG21 1 1
8 19780 1 1 98 THR HG22 H -13.693 5.990 -10.628 1.00 . A A . 86 THR HG22 1 1
8 19781 1 1 98 THR HG23 H -12.054 6.245 -11.229 1.00 . A A . 86 THR HG23 1 1
8 19782 1 1 98 THR N N -12.503 5.386 -7.231 1.00 . A A . 86 THR N 1 1
8 19783 1 1 98 THR O O -12.322 2.693 -7.088 1.00 . A A . 86 THR O 1 1
8 19784 1 1 98 THR OG1 O -10.800 4.961 -9.291 1.00 . A A . 86 THR OG1 1 1
8 19785 1 1 99 GLN C C -12.919 0.169 -9.304 1.00 . A A . 87 GLN C 1 1
8 19786 1 1 99 GLN CA C -13.928 0.914 -8.451 1.00 . A A . 87 GLN CA 1 1
8 19787 1 1 99 GLN CB C -15.345 0.432 -8.748 1.00 . A A . 87 GLN CB 1 1
8 19788 1 1 99 GLN CD C -16.267 1.053 -6.487 1.00 . A A . 87 GLN CD 1 1
8 19789 1 1 99 GLN CG C -16.405 1.205 -7.987 1.00 . A A . 87 GLN CG 1 1
8 19790 1 1 99 GLN H H -14.319 2.716 -9.482 1.00 . A A . 87 GLN H 1 1
8 19791 1 1 99 GLN HA H -13.701 0.749 -7.407 1.00 . A A . 87 GLN HA 1 1
8 19792 1 1 99 GLN HB2 H -15.538 0.539 -9.805 1.00 . A A . 87 GLN HB2 1 1
8 19793 1 1 99 GLN HB3 H -15.426 -0.611 -8.477 1.00 . A A . 87 GLN HB3 1 1
8 19794 1 1 99 GLN HE21 H -15.069 2.639 -6.402 1.00 . A A . 87 GLN HE21 1 1
8 19795 1 1 99 GLN HE22 H -15.405 1.864 -4.893 1.00 . A A . 87 GLN HE22 1 1
8 19796 1 1 99 GLN HG2 H -16.310 2.253 -8.238 1.00 . A A . 87 GLN HG2 1 1
8 19797 1 1 99 GLN HG3 H -17.379 0.848 -8.287 1.00 . A A . 87 GLN HG3 1 1
8 19798 1 1 99 GLN N N -13.819 2.342 -8.721 1.00 . A A . 87 GLN N 1 1
8 19799 1 1 99 GLN NE2 N -15.503 1.938 -5.865 1.00 . A A . 87 GLN NE2 1 1
8 19800 1 1 99 GLN O O -13.256 -0.416 -10.326 1.00 . A A . 87 GLN O 1 1
8 19801 1 1 99 GLN OE1 O -16.844 0.142 -5.889 1.00 . A A . 87 GLN OE1 1 1
8 19802 1 1 100 HIS C C -10.036 -1.563 -9.523 1.00 . A A . 88 HIS C 1 1
8 19803 1 1 100 HIS CA C -10.547 -0.135 -9.689 1.00 . A A . 88 HIS CA 1 1
8 19804 1 1 100 HIS CB C -9.428 0.863 -9.395 1.00 . A A . 88 HIS CB 1 1
8 19805 1 1 100 HIS CD2 C -7.296 0.300 -8.066 1.00 . A A . 88 HIS CD2 1 1
8 19806 1 1 100 HIS CE1 C -8.164 0.163 -6.063 1.00 . A A . 88 HIS CE1 1 1
8 19807 1 1 100 HIS CG C -8.614 0.541 -8.183 1.00 . A A . 88 HIS CG 1 1
8 19808 1 1 100 HIS H H -11.557 0.289 -7.874 1.00 . A A . 88 HIS H 1 1
8 19809 1 1 100 HIS HA H -10.863 -0.001 -10.710 1.00 . A A . 88 HIS HA 1 1
8 19810 1 1 100 HIS HB2 H -8.757 0.895 -10.239 1.00 . A A . 88 HIS HB2 1 1
8 19811 1 1 100 HIS HB3 H -9.861 1.843 -9.252 1.00 . A A . 88 HIS HB3 1 1
8 19812 1 1 100 HIS HD1 H -10.081 0.535 -6.665 1.00 . A A . 88 HIS HD1 1 1
8 19813 1 1 100 HIS HD2 H -6.583 0.284 -8.877 1.00 . A A . 88 HIS HD2 1 1
8 19814 1 1 100 HIS HE1 H -8.275 0.038 -4.996 1.00 . A A . 88 HIS HE1 1 1
8 19815 1 1 100 HIS HE2 H -6.214 -0.349 -6.388 1.00 . A A . 88 HIS HE2 1 1
8 19816 1 1 100 HIS N N -11.688 0.154 -8.835 1.00 . A A . 88 HIS N 1 1
8 19817 1 1 100 HIS ND1 N -9.133 0.443 -6.910 1.00 . A A . 88 HIS ND1 1 1
8 19818 1 1 100 HIS NE2 N -7.033 0.069 -6.735 1.00 . A A . 88 HIS NE2 1 1
8 19819 1 1 100 HIS O O -10.225 -2.190 -8.481 1.00 . A A . 88 HIS O 1 1
8 19820 1 1 101 LYS C C -7.498 -3.370 -9.722 1.00 . A A . 89 LYS C 1 1
8 19821 1 1 101 LYS CA C -8.760 -3.361 -10.580 1.00 . A A . 89 LYS CA 1 1
8 19822 1 1 101 LYS CB C -8.403 -3.741 -12.019 1.00 . A A . 89 LYS CB 1 1
8 19823 1 1 101 LYS CD C -7.051 -5.243 -13.526 1.00 . A A . 89 LYS CD 1 1
8 19824 1 1 101 LYS CE C -8.093 -5.203 -14.631 1.00 . A A . 89 LYS CE 1 1
8 19825 1 1 101 LYS CG C -7.670 -5.069 -12.146 1.00 . A A . 89 LYS CG 1 1
8 19826 1 1 101 LYS H H -9.340 -1.506 -11.390 1.00 . A A . 89 LYS H 1 1
8 19827 1 1 101 LYS HA H -9.466 -4.078 -10.187 1.00 . A A . 89 LYS HA 1 1
8 19828 1 1 101 LYS HB2 H -9.313 -3.799 -12.598 1.00 . A A . 89 LYS HB2 1 1
8 19829 1 1 101 LYS HB3 H -7.775 -2.967 -12.434 1.00 . A A . 89 LYS HB3 1 1
8 19830 1 1 101 LYS HD2 H -6.340 -4.449 -13.691 1.00 . A A . 89 LYS HD2 1 1
8 19831 1 1 101 LYS HD3 H -6.541 -6.195 -13.558 1.00 . A A . 89 LYS HD3 1 1
8 19832 1 1 101 LYS HE2 H -8.558 -4.228 -14.634 1.00 . A A . 89 LYS HE2 1 1
8 19833 1 1 101 LYS HE3 H -7.599 -5.368 -15.578 1.00 . A A . 89 LYS HE3 1 1
8 19834 1 1 101 LYS HG2 H -6.886 -5.107 -11.404 1.00 . A A . 89 LYS HG2 1 1
8 19835 1 1 101 LYS HG3 H -8.371 -5.871 -11.973 1.00 . A A . 89 LYS HG3 1 1
8 19836 1 1 101 LYS HZ1 H -9.758 -6.286 -15.283 1.00 . A A . 89 LYS HZ1 1 1
8 19837 1 1 101 LYS HZ2 H -9.728 -6.014 -13.617 1.00 . A A . 89 LYS HZ2 1 1
8 19838 1 1 101 LYS HZ3 H -8.703 -7.180 -14.296 1.00 . A A . 89 LYS HZ3 1 1
8 19839 1 1 101 LYS N N -9.385 -2.047 -10.571 1.00 . A A . 89 LYS N 1 1
8 19840 1 1 101 LYS NZ N -9.144 -6.242 -14.444 1.00 . A A . 89 LYS NZ 1 1
8 19841 1 1 101 LYS O O -6.738 -2.401 -9.710 1.00 . A A . 89 LYS O 1 1
8 19842 1 1 102 ILE C C -5.498 -6.005 -8.415 1.00 . A A . 90 ILE C 1 1
8 19843 1 1 102 ILE CA C -6.106 -4.631 -8.183 1.00 . A A . 90 ILE CA 1 1
8 19844 1 1 102 ILE CB C -6.435 -4.503 -6.683 1.00 . A A . 90 ILE CB 1 1
8 19845 1 1 102 ILE CD1 C -7.356 -2.945 -4.920 1.00 . A A . 90 ILE CD1 1 1
8 19846 1 1 102 ILE CG1 C -7.010 -3.128 -6.375 1.00 . A A . 90 ILE CG1 1 1
8 19847 1 1 102 ILE CG2 C -5.200 -4.764 -5.832 1.00 . A A . 90 ILE CG2 1 1
8 19848 1 1 102 ILE H H -7.972 -5.169 -9.003 1.00 . A A . 90 ILE H 1 1
8 19849 1 1 102 ILE HA H -5.388 -3.868 -8.449 1.00 . A A . 90 ILE HA 1 1
8 19850 1 1 102 ILE HB H -7.171 -5.253 -6.436 1.00 . A A . 90 ILE HB 1 1
8 19851 1 1 102 ILE HD11 H -6.463 -3.050 -4.322 1.00 . A A . 90 ILE HD11 1 1
8 19852 1 1 102 ILE HD12 H -8.078 -3.692 -4.624 1.00 . A A . 90 ILE HD12 1 1
8 19853 1 1 102 ILE HD13 H -7.774 -1.960 -4.771 1.00 . A A . 90 ILE HD13 1 1
8 19854 1 1 102 ILE HG12 H -6.288 -2.371 -6.642 1.00 . A A . 90 ILE HG12 1 1
8 19855 1 1 102 ILE HG13 H -7.911 -2.983 -6.953 1.00 . A A . 90 ILE HG13 1 1
8 19856 1 1 102 ILE HG21 H -4.835 -5.764 -6.029 1.00 . A A . 90 ILE HG21 1 1
8 19857 1 1 102 ILE HG22 H -5.455 -4.672 -4.787 1.00 . A A . 90 ILE HG22 1 1
8 19858 1 1 102 ILE HG23 H -4.432 -4.047 -6.080 1.00 . A A . 90 ILE HG23 1 1
8 19859 1 1 102 ILE N N -7.292 -4.458 -9.001 1.00 . A A . 90 ILE N 1 1
8 19860 1 1 102 ILE O O -6.211 -6.973 -8.664 1.00 . A A . 90 ILE O 1 1
8 19861 1 1 103 THR C C -2.414 -7.365 -7.302 1.00 . A A . 91 THR C 1 1
8 19862 1 1 103 THR CA C -3.505 -7.353 -8.362 1.00 . A A . 91 THR CA 1 1
8 19863 1 1 103 THR CB C -2.897 -7.653 -9.739 1.00 . A A . 91 THR CB 1 1
8 19864 1 1 103 THR CG2 C -2.254 -9.031 -9.767 1.00 . A A . 91 THR CG2 1 1
8 19865 1 1 103 THR H H -3.656 -5.256 -8.313 1.00 . A A . 91 THR H 1 1
8 19866 1 1 103 THR HA H -4.227 -8.122 -8.130 1.00 . A A . 91 THR HA 1 1
8 19867 1 1 103 THR HB H -2.143 -6.916 -9.948 1.00 . A A . 91 THR HB 1 1
8 19868 1 1 103 THR HG1 H -4.777 -7.498 -10.307 1.00 . A A . 91 THR HG1 1 1
8 19869 1 1 103 THR HG21 H -1.467 -9.074 -9.029 1.00 . A A . 91 THR HG21 1 1
8 19870 1 1 103 THR HG22 H -1.841 -9.216 -10.747 1.00 . A A . 91 THR HG22 1 1
8 19871 1 1 103 THR HG23 H -2.998 -9.781 -9.542 1.00 . A A . 91 THR HG23 1 1
8 19872 1 1 103 THR N N -4.186 -6.081 -8.354 1.00 . A A . 91 THR N 1 1
8 19873 1 1 103 THR O O -1.595 -6.450 -7.232 1.00 . A A . 91 THR O 1 1
8 19874 1 1 103 THR OG1 O -3.918 -7.573 -10.739 1.00 . A A . 91 THR OG1 1 1
8 19875 1 1 104 PHE C C -0.498 -9.711 -5.859 1.00 . A A . 92 PHE C 1 1
8 19876 1 1 104 PHE CA C -1.402 -8.568 -5.461 1.00 . A A . 92 PHE CA 1 1
8 19877 1 1 104 PHE CB C -2.025 -8.842 -4.089 1.00 . A A . 92 PHE CB 1 1
8 19878 1 1 104 PHE CD1 C -3.336 -6.805 -3.438 1.00 . A A . 92 PHE CD1 1 1
8 19879 1 1 104 PHE CD2 C -1.299 -7.250 -2.291 1.00 . A A . 92 PHE CD2 1 1
8 19880 1 1 104 PHE CE1 C -3.519 -5.672 -2.672 1.00 . A A . 92 PHE CE1 1 1
8 19881 1 1 104 PHE CE2 C -1.476 -6.116 -1.522 1.00 . A A . 92 PHE CE2 1 1
8 19882 1 1 104 PHE CG C -2.226 -7.606 -3.259 1.00 . A A . 92 PHE CG 1 1
8 19883 1 1 104 PHE CZ C -2.588 -5.327 -1.712 1.00 . A A . 92 PHE CZ 1 1
8 19884 1 1 104 PHE H H -3.095 -9.099 -6.614 1.00 . A A . 92 PHE H 1 1
8 19885 1 1 104 PHE HA H -0.820 -7.659 -5.415 1.00 . A A . 92 PHE HA 1 1
8 19886 1 1 104 PHE HB2 H -2.989 -9.310 -4.225 1.00 . A A . 92 PHE HB2 1 1
8 19887 1 1 104 PHE HB3 H -1.382 -9.513 -3.538 1.00 . A A . 92 PHE HB3 1 1
8 19888 1 1 104 PHE HD1 H -4.066 -7.070 -4.187 1.00 . A A . 92 PHE HD1 1 1
8 19889 1 1 104 PHE HD2 H -0.428 -7.869 -2.141 1.00 . A A . 92 PHE HD2 1 1
8 19890 1 1 104 PHE HE1 H -4.391 -5.053 -2.823 1.00 . A A . 92 PHE HE1 1 1
8 19891 1 1 104 PHE HE2 H -0.747 -5.848 -0.771 1.00 . A A . 92 PHE HE2 1 1
8 19892 1 1 104 PHE HZ H -2.728 -4.441 -1.113 1.00 . A A . 92 PHE HZ 1 1
8 19893 1 1 104 PHE N N -2.419 -8.397 -6.481 1.00 . A A . 92 PHE N 1 1
8 19894 1 1 104 PHE O O -0.973 -10.719 -6.362 1.00 . A A . 92 PHE O 1 1
8 19895 1 1 105 ASP C C 3.062 -10.355 -5.298 1.00 . A A . 93 ASP C 1 1
8 19896 1 1 105 ASP CA C 1.754 -10.575 -6.033 1.00 . A A . 93 ASP CA 1 1
8 19897 1 1 105 ASP CB C 1.993 -10.556 -7.547 1.00 . A A . 93 ASP CB 1 1
8 19898 1 1 105 ASP CG C 2.922 -11.661 -8.012 1.00 . A A . 93 ASP CG 1 1
8 19899 1 1 105 ASP H H 1.119 -8.713 -5.255 1.00 . A A . 93 ASP H 1 1
8 19900 1 1 105 ASP HA H 1.346 -11.533 -5.749 1.00 . A A . 93 ASP HA 1 1
8 19901 1 1 105 ASP HB2 H 1.046 -10.672 -8.055 1.00 . A A . 93 ASP HB2 1 1
8 19902 1 1 105 ASP HB3 H 2.427 -9.606 -7.822 1.00 . A A . 93 ASP HB3 1 1
8 19903 1 1 105 ASP N N 0.795 -9.547 -5.661 1.00 . A A . 93 ASP N 1 1
8 19904 1 1 105 ASP O O 3.446 -9.216 -5.031 1.00 . A A . 93 ASP O 1 1
8 19905 1 1 105 ASP OD1 O 2.494 -12.834 -8.048 1.00 . A A . 93 ASP OD1 1 1
8 19906 1 1 105 ASP OD2 O 4.090 -11.367 -8.337 1.00 . A A . 93 ASP OD2 1 1
8 19907 1 1 106 LEU C C 6.103 -11.310 -5.407 1.00 . A A . 94 LEU C 1 1
8 19908 1 1 106 LEU CA C 5.037 -11.341 -4.331 1.00 . A A . 94 LEU CA 1 1
8 19909 1 1 106 LEU CB C 5.278 -12.507 -3.373 1.00 . A A . 94 LEU CB 1 1
8 19910 1 1 106 LEU CD1 C 6.125 -11.242 -1.377 1.00 . A A . 94 LEU CD1 1 1
8 19911 1 1 106 LEU CD2 C 3.679 -11.613 -1.661 1.00 . A A . 94 LEU CD2 1 1
8 19912 1 1 106 LEU CG C 5.060 -12.198 -1.890 1.00 . A A . 94 LEU CG 1 1
8 19913 1 1 106 LEU H H 3.355 -12.319 -5.156 1.00 . A A . 94 LEU H 1 1
8 19914 1 1 106 LEU HA H 5.073 -10.413 -3.780 1.00 . A A . 94 LEU HA 1 1
8 19915 1 1 106 LEU HB2 H 4.615 -13.310 -3.650 1.00 . A A . 94 LEU HB2 1 1
8 19916 1 1 106 LEU HB3 H 6.297 -12.839 -3.498 1.00 . A A . 94 LEU HB3 1 1
8 19917 1 1 106 LEU HD11 H 6.071 -10.314 -1.927 1.00 . A A . 94 LEU HD11 1 1
8 19918 1 1 106 LEU HD12 H 7.101 -11.684 -1.514 1.00 . A A . 94 LEU HD12 1 1
8 19919 1 1 106 LEU HD13 H 5.961 -11.049 -0.329 1.00 . A A . 94 LEU HD13 1 1
8 19920 1 1 106 LEU HD21 H 2.929 -12.338 -1.942 1.00 . A A . 94 LEU HD21 1 1
8 19921 1 1 106 LEU HD22 H 3.566 -10.724 -2.266 1.00 . A A . 94 LEU HD22 1 1
8 19922 1 1 106 LEU HD23 H 3.564 -11.357 -0.619 1.00 . A A . 94 LEU HD23 1 1
8 19923 1 1 106 LEU HG H 5.135 -13.115 -1.323 1.00 . A A . 94 LEU HG 1 1
8 19924 1 1 106 LEU N N 3.732 -11.435 -4.954 1.00 . A A . 94 LEU N 1 1
8 19925 1 1 106 LEU O O 6.247 -12.256 -6.185 1.00 . A A . 94 LEU O 1 1
8 19926 1 1 107 LYS C C 9.172 -10.548 -5.997 1.00 . A A . 95 LYS C 1 1
8 19927 1 1 107 LYS CA C 7.837 -10.021 -6.488 1.00 . A A . 95 LYS CA 1 1
8 19928 1 1 107 LYS CB C 7.933 -8.535 -6.844 1.00 . A A . 95 LYS CB 1 1
8 19929 1 1 107 LYS CD C 8.658 -6.785 -8.490 1.00 . A A . 95 LYS CD 1 1
8 19930 1 1 107 LYS CE C 9.304 -6.528 -9.841 1.00 . A A . 95 LYS CE 1 1
8 19931 1 1 107 LYS CG C 8.735 -8.254 -8.101 1.00 . A A . 95 LYS CG 1 1
8 19932 1 1 107 LYS H H 6.761 -9.552 -4.731 1.00 . A A . 95 LYS H 1 1
8 19933 1 1 107 LYS HA H 7.532 -10.582 -7.359 1.00 . A A . 95 LYS HA 1 1
8 19934 1 1 107 LYS HB2 H 6.936 -8.146 -6.986 1.00 . A A . 95 LYS HB2 1 1
8 19935 1 1 107 LYS HB3 H 8.399 -8.011 -6.022 1.00 . A A . 95 LYS HB3 1 1
8 19936 1 1 107 LYS HD2 H 7.622 -6.490 -8.536 1.00 . A A . 95 LYS HD2 1 1
8 19937 1 1 107 LYS HD3 H 9.168 -6.198 -7.739 1.00 . A A . 95 LYS HD3 1 1
8 19938 1 1 107 LYS HE2 H 9.226 -5.474 -10.069 1.00 . A A . 95 LYS HE2 1 1
8 19939 1 1 107 LYS HE3 H 10.346 -6.806 -9.787 1.00 . A A . 95 LYS HE3 1 1
8 19940 1 1 107 LYS HG2 H 9.767 -8.516 -7.924 1.00 . A A . 95 LYS HG2 1 1
8 19941 1 1 107 LYS HG3 H 8.342 -8.852 -8.909 1.00 . A A . 95 LYS HG3 1 1
8 19942 1 1 107 LYS HZ1 H 9.087 -7.073 -11.843 1.00 . A A . 95 LYS HZ1 1 1
8 19943 1 1 107 LYS HZ2 H 7.639 -7.082 -10.972 1.00 . A A . 95 LYS HZ2 1 1
8 19944 1 1 107 LYS HZ3 H 8.765 -8.327 -10.756 1.00 . A A . 95 LYS HZ3 1 1
8 19945 1 1 107 LYS N N 6.844 -10.220 -5.448 1.00 . A A . 95 LYS N 1 1
8 19946 1 1 107 LYS NZ N 8.654 -7.305 -10.928 1.00 . A A . 95 LYS NZ 1 1
8 19947 1 1 107 LYS O O 9.810 -11.387 -6.637 1.00 . A A . 95 LYS O 1 1
8 19948 1 1 108 ASP C C 10.353 -11.005 -2.767 1.00 . A A . 96 ASP C 1 1
8 19949 1 1 108 ASP CA C 10.759 -10.545 -4.159 1.00 . A A . 96 ASP CA 1 1
8 19950 1 1 108 ASP CB C 11.815 -9.437 -4.065 1.00 . A A . 96 ASP CB 1 1
8 19951 1 1 108 ASP CG C 12.286 -8.949 -5.420 1.00 . A A . 96 ASP CG 1 1
8 19952 1 1 108 ASP H H 9.057 -9.341 -4.418 1.00 . A A . 96 ASP H 1 1
8 19953 1 1 108 ASP HA H 11.155 -11.380 -4.716 1.00 . A A . 96 ASP HA 1 1
8 19954 1 1 108 ASP HB2 H 11.401 -8.603 -3.528 1.00 . A A . 96 ASP HB2 1 1
8 19955 1 1 108 ASP HB3 H 12.669 -9.816 -3.524 1.00 . A A . 96 ASP HB3 1 1
8 19956 1 1 108 ASP N N 9.574 -10.059 -4.839 1.00 . A A . 96 ASP N 1 1
8 19957 1 1 108 ASP O O 9.284 -10.630 -2.286 1.00 . A A . 96 ASP O 1 1
8 19958 1 1 108 ASP OD1 O 11.744 -7.935 -5.915 1.00 . A A . 96 ASP OD1 1 1
8 19959 1 1 108 ASP OD2 O 13.191 -9.578 -6.004 1.00 . A A . 96 ASP OD2 1 1
8 19960 1 1 109 PRO C C 10.792 -11.306 0.321 1.00 . A A . 97 PRO C 1 1
8 19961 1 1 109 PRO CA C 10.874 -12.372 -0.768 1.00 . A A . 97 PRO CA 1 1
8 19962 1 1 109 PRO CB C 12.041 -13.333 -0.490 1.00 . A A . 97 PRO CB 1 1
8 19963 1 1 109 PRO CD C 12.530 -12.222 -2.536 1.00 . A A . 97 PRO CD 1 1
8 19964 1 1 109 PRO CG C 12.725 -13.512 -1.803 1.00 . A A . 97 PRO CG 1 1
8 19965 1 1 109 PRO HA H 9.948 -12.927 -0.794 1.00 . A A . 97 PRO HA 1 1
8 19966 1 1 109 PRO HB2 H 12.704 -12.891 0.240 1.00 . A A . 97 PRO HB2 1 1
8 19967 1 1 109 PRO HB3 H 11.658 -14.270 -0.115 1.00 . A A . 97 PRO HB3 1 1
8 19968 1 1 109 PRO HD2 H 13.280 -11.503 -2.244 1.00 . A A . 97 PRO HD2 1 1
8 19969 1 1 109 PRO HD3 H 12.546 -12.377 -3.604 1.00 . A A . 97 PRO HD3 1 1
8 19970 1 1 109 PRO HG2 H 13.776 -13.703 -1.649 1.00 . A A . 97 PRO HG2 1 1
8 19971 1 1 109 PRO HG3 H 12.270 -14.325 -2.348 1.00 . A A . 97 PRO HG3 1 1
8 19972 1 1 109 PRO N N 11.197 -11.803 -2.086 1.00 . A A . 97 PRO N 1 1
8 19973 1 1 109 PRO O O 10.604 -11.613 1.499 1.00 . A A . 97 PRO O 1 1
8 19974 1 1 110 ASN C C 10.144 -7.753 0.121 1.00 . A A . 98 ASN C 1 1
8 19975 1 1 110 ASN CA C 10.852 -8.915 0.808 1.00 . A A . 98 ASN CA 1 1
8 19976 1 1 110 ASN CB C 12.246 -8.467 1.267 1.00 . A A . 98 ASN CB 1 1
8 19977 1 1 110 ASN CG C 12.930 -9.482 2.161 1.00 . A A . 98 ASN CG 1 1
8 19978 1 1 110 ASN H H 11.053 -9.889 -1.051 1.00 . A A . 98 ASN H 1 1
8 19979 1 1 110 ASN HA H 10.276 -9.213 1.671 1.00 . A A . 98 ASN HA 1 1
8 19980 1 1 110 ASN HB2 H 12.868 -8.308 0.399 1.00 . A A . 98 ASN HB2 1 1
8 19981 1 1 110 ASN HB3 H 12.155 -7.539 1.811 1.00 . A A . 98 ASN HB3 1 1
8 19982 1 1 110 ASN HD21 H 13.874 -10.269 0.598 1.00 . A A . 98 ASN HD21 1 1
8 19983 1 1 110 ASN HD22 H 14.208 -11.001 2.131 1.00 . A A . 98 ASN HD22 1 1
8 19984 1 1 110 ASN N N 10.929 -10.053 -0.094 1.00 . A A . 98 ASN N 1 1
8 19985 1 1 110 ASN ND2 N 13.751 -10.336 1.570 1.00 . A A . 98 ASN ND2 1 1
8 19986 1 1 110 ASN O O 10.352 -6.592 0.476 1.00 . A A . 98 ASN O 1 1
8 19987 1 1 110 ASN OD1 O 12.736 -9.482 3.375 1.00 . A A . 98 ASN OD1 1 1
8 19988 1 1 111 THR C C 7.256 -7.569 -2.159 1.00 . A A . 99 THR C 1 1
8 19989 1 1 111 THR CA C 8.575 -7.034 -1.594 1.00 . A A . 99 THR CA 1 1
8 19990 1 1 111 THR CB C 9.416 -6.442 -2.744 1.00 . A A . 99 THR CB 1 1
8 19991 1 1 111 THR CG2 C 8.665 -5.312 -3.438 1.00 . A A . 99 THR CG2 1 1
8 19992 1 1 111 THR H H 9.181 -9.008 -1.115 1.00 . A A . 99 THR H 1 1
8 19993 1 1 111 THR HA H 8.355 -6.238 -0.897 1.00 . A A . 99 THR HA 1 1
8 19994 1 1 111 THR HB H 9.614 -7.221 -3.467 1.00 . A A . 99 THR HB 1 1
8 19995 1 1 111 THR HG1 H 10.623 -5.946 -1.263 1.00 . A A . 99 THR HG1 1 1
8 19996 1 1 111 THR HG21 H 8.462 -4.525 -2.725 1.00 . A A . 99 THR HG21 1 1
8 19997 1 1 111 THR HG22 H 7.733 -5.688 -3.832 1.00 . A A . 99 THR HG22 1 1
8 19998 1 1 111 THR HG23 H 9.266 -4.921 -4.245 1.00 . A A . 99 THR HG23 1 1
8 19999 1 1 111 THR N N 9.311 -8.065 -0.869 1.00 . A A . 99 THR N 1 1
8 20000 1 1 111 THR O O 7.240 -8.363 -3.104 1.00 . A A . 99 THR O 1 1
8 20001 1 1 111 THR OG1 O 10.660 -5.948 -2.231 1.00 . A A . 99 THR OG1 1 1
8 20002 1 1 112 LEU C C 4.531 -6.346 -3.148 1.00 . A A . 100 LEU C 1 1
8 20003 1 1 112 LEU CA C 4.823 -7.389 -2.075 1.00 . A A . 100 LEU CA 1 1
8 20004 1 1 112 LEU CB C 3.794 -7.254 -0.943 1.00 . A A . 100 LEU CB 1 1
8 20005 1 1 112 LEU CD1 C 1.655 -7.915 0.163 1.00 . A A . 100 LEU CD1 1 1
8 20006 1 1 112 LEU CD2 C 1.983 -8.434 -2.251 1.00 . A A . 100 LEU CD2 1 1
8 20007 1 1 112 LEU CG C 2.669 -8.294 -0.902 1.00 . A A . 100 LEU CG 1 1
8 20008 1 1 112 LEU H H 6.256 -6.606 -0.727 1.00 . A A . 100 LEU H 1 1
8 20009 1 1 112 LEU HA H 4.788 -8.380 -2.499 1.00 . A A . 100 LEU HA 1 1
8 20010 1 1 112 LEU HB2 H 4.325 -7.304 -0.004 1.00 . A A . 100 LEU HB2 1 1
8 20011 1 1 112 LEU HB3 H 3.341 -6.278 -1.022 1.00 . A A . 100 LEU HB3 1 1
8 20012 1 1 112 LEU HD11 H 2.155 -7.806 1.114 1.00 . A A . 100 LEU HD11 1 1
8 20013 1 1 112 LEU HD12 H 0.906 -8.689 0.238 1.00 . A A . 100 LEU HD12 1 1
8 20014 1 1 112 LEU HD13 H 1.182 -6.982 -0.105 1.00 . A A . 100 LEU HD13 1 1
8 20015 1 1 112 LEU HD21 H 1.568 -7.481 -2.545 1.00 . A A . 100 LEU HD21 1 1
8 20016 1 1 112 LEU HD22 H 1.192 -9.167 -2.180 1.00 . A A . 100 LEU HD22 1 1
8 20017 1 1 112 LEU HD23 H 2.702 -8.753 -2.990 1.00 . A A . 100 LEU HD23 1 1
8 20018 1 1 112 LEU HG H 3.086 -9.254 -0.635 1.00 . A A . 100 LEU HG 1 1
8 20019 1 1 112 LEU N N 6.160 -7.133 -1.554 1.00 . A A . 100 LEU N 1 1
8 20020 1 1 112 LEU O O 5.079 -5.255 -3.091 1.00 . A A . 100 LEU O 1 1
8 20021 1 1 113 THR C C 1.817 -5.577 -5.284 1.00 . A A . 101 THR C 1 1
8 20022 1 1 113 THR CA C 3.327 -5.653 -5.112 1.00 . A A . 101 THR CA 1 1
8 20023 1 1 113 THR CB C 3.987 -5.921 -6.479 1.00 . A A . 101 THR CB 1 1
8 20024 1 1 113 THR CG2 C 5.463 -5.576 -6.438 1.00 . A A . 101 THR CG2 1 1
8 20025 1 1 113 THR H H 3.344 -7.562 -4.219 1.00 . A A . 101 THR H 1 1
8 20026 1 1 113 THR HA H 3.680 -4.695 -4.755 1.00 . A A . 101 THR HA 1 1
8 20027 1 1 113 THR HB H 3.510 -5.295 -7.220 1.00 . A A . 101 THR HB 1 1
8 20028 1 1 113 THR HG1 H 3.778 -7.847 -6.067 1.00 . A A . 101 THR HG1 1 1
8 20029 1 1 113 THR HG21 H 5.967 -6.231 -5.743 1.00 . A A . 101 THR HG21 1 1
8 20030 1 1 113 THR HG22 H 5.577 -4.554 -6.116 1.00 . A A . 101 THR HG22 1 1
8 20031 1 1 113 THR HG23 H 5.890 -5.694 -7.423 1.00 . A A . 101 THR HG23 1 1
8 20032 1 1 113 THR N N 3.701 -6.653 -4.128 1.00 . A A . 101 THR N 1 1
8 20033 1 1 113 THR O O 1.135 -6.601 -5.332 1.00 . A A . 101 THR O 1 1
8 20034 1 1 113 THR OG1 O 3.821 -7.295 -6.860 1.00 . A A . 101 THR OG1 1 1
8 20035 1 1 114 GLU C C -0.241 -3.317 -6.906 1.00 . A A . 102 GLU C 1 1
8 20036 1 1 114 GLU CA C -0.104 -4.118 -5.625 1.00 . A A . 102 GLU CA 1 1
8 20037 1 1 114 GLU CB C -0.798 -3.356 -4.487 1.00 . A A . 102 GLU CB 1 1
8 20038 1 1 114 GLU CD C -2.917 -2.057 -3.900 1.00 . A A . 102 GLU CD 1 1
8 20039 1 1 114 GLU CG C -2.288 -3.151 -4.744 1.00 . A A . 102 GLU CG 1 1
8 20040 1 1 114 GLU H H 1.903 -3.584 -5.195 1.00 . A A . 102 GLU H 1 1
8 20041 1 1 114 GLU HA H -0.583 -5.078 -5.756 1.00 . A A . 102 GLU HA 1 1
8 20042 1 1 114 GLU HB2 H -0.682 -3.913 -3.571 1.00 . A A . 102 GLU HB2 1 1
8 20043 1 1 114 GLU HB3 H -0.335 -2.389 -4.377 1.00 . A A . 102 GLU HB3 1 1
8 20044 1 1 114 GLU HG2 H -2.424 -2.895 -5.783 1.00 . A A . 102 GLU HG2 1 1
8 20045 1 1 114 GLU HG3 H -2.801 -4.080 -4.539 1.00 . A A . 102 GLU HG3 1 1
8 20046 1 1 114 GLU N N 1.306 -4.354 -5.342 1.00 . A A . 102 GLU N 1 1
8 20047 1 1 114 GLU O O -0.016 -2.103 -6.916 1.00 . A A . 102 GLU O 1 1
8 20048 1 1 114 GLU OE1 O -2.842 -2.153 -2.653 1.00 . A A . 102 GLU OE1 1 1
8 20049 1 1 114 GLU OE2 O -3.473 -1.091 -4.471 1.00 . A A . 102 GLU OE2 1 1
8 20050 1 1 115 THR C C -2.267 -2.803 -9.274 1.00 . A A . 103 THR C 1 1
8 20051 1 1 115 THR CA C -0.831 -3.302 -9.240 1.00 . A A . 103 THR CA 1 1
8 20052 1 1 115 THR CB C -0.568 -4.231 -10.440 1.00 . A A . 103 THR CB 1 1
8 20053 1 1 115 THR CG2 C -0.689 -3.470 -11.754 1.00 . A A . 103 THR CG2 1 1
8 20054 1 1 115 THR H H -0.756 -4.953 -7.934 1.00 . A A . 103 THR H 1 1
8 20055 1 1 115 THR HA H -0.158 -2.458 -9.296 1.00 . A A . 103 THR HA 1 1
8 20056 1 1 115 THR HB H -1.299 -5.026 -10.429 1.00 . A A . 103 THR HB 1 1
8 20057 1 1 115 THR HG1 H 1.391 -4.080 -10.256 1.00 . A A . 103 THR HG1 1 1
8 20058 1 1 115 THR HG21 H -1.682 -3.055 -11.840 1.00 . A A . 103 THR HG21 1 1
8 20059 1 1 115 THR HG22 H -0.507 -4.143 -12.577 1.00 . A A . 103 THR HG22 1 1
8 20060 1 1 115 THR HG23 H 0.039 -2.670 -11.774 1.00 . A A . 103 THR HG23 1 1
8 20061 1 1 115 THR N N -0.601 -3.982 -7.985 1.00 . A A . 103 THR N 1 1
8 20062 1 1 115 THR O O -3.202 -3.574 -9.487 1.00 . A A . 103 THR O 1 1
8 20063 1 1 115 THR OG1 O 0.745 -4.793 -10.332 1.00 . A A . 103 THR OG1 1 1
8 20064 1 1 116 HIS C C -4.106 -0.184 -10.224 1.00 . A A . 104 HIS C 1 1
8 20065 1 1 116 HIS CA C -3.768 -0.947 -8.948 1.00 . A A . 104 HIS CA 1 1
8 20066 1 1 116 HIS CB C -3.938 -0.078 -7.687 1.00 . A A . 104 HIS CB 1 1
8 20067 1 1 116 HIS CD2 C -1.594 0.808 -6.995 1.00 . A A . 104 HIS CD2 1 1
8 20068 1 1 116 HIS CE1 C -1.995 2.953 -7.197 1.00 . A A . 104 HIS CE1 1 1
8 20069 1 1 116 HIS CG C -2.868 0.944 -7.434 1.00 . A A . 104 HIS CG 1 1
8 20070 1 1 116 HIS H H -1.653 -0.937 -8.935 1.00 . A A . 104 HIS H 1 1
8 20071 1 1 116 HIS HA H -4.454 -1.778 -8.876 1.00 . A A . 104 HIS HA 1 1
8 20072 1 1 116 HIS HB2 H -4.874 0.453 -7.759 1.00 . A A . 104 HIS HB2 1 1
8 20073 1 1 116 HIS HB3 H -3.978 -0.729 -6.824 1.00 . A A . 104 HIS HB3 1 1
8 20074 1 1 116 HIS HD1 H -3.907 2.722 -7.868 1.00 . A A . 104 HIS HD1 1 1
8 20075 1 1 116 HIS HD2 H -1.082 -0.122 -6.790 1.00 . A A . 104 HIS HD2 1 1
8 20076 1 1 116 HIS HE1 H -1.891 4.027 -7.156 1.00 . A A . 104 HIS HE1 1 1
8 20077 1 1 116 HIS HE2 H -0.210 2.292 -6.442 1.00 . A A . 104 HIS HE2 1 1
8 20078 1 1 116 HIS N N -2.440 -1.517 -9.029 1.00 . A A . 104 HIS N 1 1
8 20079 1 1 116 HIS ND1 N -3.085 2.301 -7.555 1.00 . A A . 104 HIS ND1 1 1
8 20080 1 1 116 HIS NE2 N -1.074 2.073 -6.856 1.00 . A A . 104 HIS NE2 1 1
8 20081 1 1 116 HIS O O -3.595 0.912 -10.480 1.00 . A A . 104 HIS O 1 1
8 20082 1 1 117 ILE C C -6.663 0.461 -12.288 1.00 . A A . 105 ILE C 1 1
8 20083 1 1 117 ILE CA C -5.343 -0.292 -12.326 1.00 . A A . 105 ILE CA 1 1
8 20084 1 1 117 ILE CB C -5.449 -1.446 -13.348 1.00 . A A . 105 ILE CB 1 1
8 20085 1 1 117 ILE CD1 C -4.038 -2.926 -14.858 1.00 . A A . 105 ILE CD1 1 1
8 20086 1 1 117 ILE CG1 C -4.053 -1.964 -13.696 1.00 . A A . 105 ILE CG1 1 1
8 20087 1 1 117 ILE CG2 C -6.211 -1.021 -14.604 1.00 . A A . 105 ILE CG2 1 1
8 20088 1 1 117 ILE H H -5.396 -1.629 -10.698 1.00 . A A . 105 ILE H 1 1
8 20089 1 1 117 ILE HA H -4.562 0.378 -12.655 1.00 . A A . 105 ILE HA 1 1
8 20090 1 1 117 ILE HB H -6.006 -2.246 -12.883 1.00 . A A . 105 ILE HB 1 1
8 20091 1 1 117 ILE HD11 H -4.453 -2.437 -15.728 1.00 . A A . 105 ILE HD11 1 1
8 20092 1 1 117 ILE HD12 H -4.631 -3.794 -14.616 1.00 . A A . 105 ILE HD12 1 1
8 20093 1 1 117 ILE HD13 H -3.023 -3.225 -15.063 1.00 . A A . 105 ILE HD13 1 1
8 20094 1 1 117 ILE HG12 H -3.419 -1.129 -13.950 1.00 . A A . 105 ILE HG12 1 1
8 20095 1 1 117 ILE HG13 H -3.642 -2.474 -12.838 1.00 . A A . 105 ILE HG13 1 1
8 20096 1 1 117 ILE HG21 H -6.256 -1.850 -15.296 1.00 . A A . 105 ILE HG21 1 1
8 20097 1 1 117 ILE HG22 H -5.705 -0.189 -15.070 1.00 . A A . 105 ILE HG22 1 1
8 20098 1 1 117 ILE HG23 H -7.216 -0.724 -14.334 1.00 . A A . 105 ILE HG23 1 1
8 20099 1 1 117 ILE N N -4.976 -0.798 -11.016 1.00 . A A . 105 ILE N 1 1
8 20100 1 1 117 ILE O O -7.689 -0.083 -11.870 1.00 . A A . 105 ILE O 1 1
8 20101 1 1 118 LYS C C -8.715 1.892 -13.948 1.00 . A A . 106 LYS C 1 1
8 20102 1 1 118 LYS CA C -7.839 2.502 -12.866 1.00 . A A . 106 LYS CA 1 1
8 20103 1 1 118 LYS CB C -7.517 3.952 -13.225 1.00 . A A . 106 LYS CB 1 1
8 20104 1 1 118 LYS CD C -6.778 6.215 -12.467 1.00 . A A . 106 LYS CD 1 1
8 20105 1 1 118 LYS CE C -6.406 7.086 -11.281 1.00 . A A . 106 LYS CE 1 1
8 20106 1 1 118 LYS CG C -6.953 4.761 -12.071 1.00 . A A . 106 LYS CG 1 1
8 20107 1 1 118 LYS H H -5.757 2.165 -12.811 1.00 . A A . 106 LYS H 1 1
8 20108 1 1 118 LYS HA H -8.380 2.484 -11.933 1.00 . A A . 106 LYS HA 1 1
8 20109 1 1 118 LYS HB2 H -6.793 3.959 -14.026 1.00 . A A . 106 LYS HB2 1 1
8 20110 1 1 118 LYS HB3 H -8.421 4.435 -13.566 1.00 . A A . 106 LYS HB3 1 1
8 20111 1 1 118 LYS HD2 H -5.993 6.284 -13.206 1.00 . A A . 106 LYS HD2 1 1
8 20112 1 1 118 LYS HD3 H -7.703 6.575 -12.892 1.00 . A A . 106 LYS HD3 1 1
8 20113 1 1 118 LYS HE2 H -7.156 6.966 -10.512 1.00 . A A . 106 LYS HE2 1 1
8 20114 1 1 118 LYS HE3 H -5.448 6.766 -10.901 1.00 . A A . 106 LYS HE3 1 1
8 20115 1 1 118 LYS HG2 H -7.633 4.703 -11.234 1.00 . A A . 106 LYS HG2 1 1
8 20116 1 1 118 LYS HG3 H -5.994 4.354 -11.789 1.00 . A A . 106 LYS HG3 1 1
8 20117 1 1 118 LYS HZ1 H -7.245 8.849 -12.010 1.00 . A A . 106 LYS HZ1 1 1
8 20118 1 1 118 LYS HZ2 H -5.611 8.650 -12.413 1.00 . A A . 106 LYS HZ2 1 1
8 20119 1 1 118 LYS HZ3 H -6.053 9.094 -10.837 1.00 . A A . 106 LYS HZ3 1 1
8 20120 1 1 118 LYS N N -6.624 1.724 -12.690 1.00 . A A . 106 LYS N 1 1
8 20121 1 1 118 LYS NZ N -6.325 8.519 -11.659 1.00 . A A . 106 LYS NZ 1 1
8 20122 1 1 118 LYS O O -8.347 1.868 -15.119 1.00 . A A . 106 LYS O 1 1
8 20123 1 1 119 VAL C C -11.381 1.882 -15.422 1.00 . A A . 107 VAL C 1 1
8 20124 1 1 119 VAL CA C -10.833 0.819 -14.466 1.00 . A A . 107 VAL CA 1 1
8 20125 1 1 119 VAL CB C -12.001 0.155 -13.739 1.00 . A A . 107 VAL CB 1 1
8 20126 1 1 119 VAL CG1 C -11.552 -1.130 -13.067 1.00 . A A . 107 VAL CG1 1 1
8 20127 1 1 119 VAL CG2 C -12.574 1.123 -12.740 1.00 . A A . 107 VAL CG2 1 1
8 20128 1 1 119 VAL H H -10.025 1.354 -12.564 1.00 . A A . 107 VAL H 1 1
8 20129 1 1 119 VAL HA H -10.334 0.066 -15.034 1.00 . A A . 107 VAL HA 1 1
8 20130 1 1 119 VAL HB H -12.764 -0.083 -14.461 1.00 . A A . 107 VAL HB 1 1
8 20131 1 1 119 VAL HG11 H -11.268 -1.849 -13.821 1.00 . A A . 107 VAL HG11 1 1
8 20132 1 1 119 VAL HG12 H -12.360 -1.528 -12.473 1.00 . A A . 107 VAL HG12 1 1
8 20133 1 1 119 VAL HG13 H -10.703 -0.925 -12.432 1.00 . A A . 107 VAL HG13 1 1
8 20134 1 1 119 VAL HG21 H -13.330 0.627 -12.150 1.00 . A A . 107 VAL HG21 1 1
8 20135 1 1 119 VAL HG22 H -13.006 1.957 -13.265 1.00 . A A . 107 VAL HG22 1 1
8 20136 1 1 119 VAL HG23 H -11.782 1.470 -12.100 1.00 . A A . 107 VAL HG23 1 1
8 20137 1 1 119 VAL N N -9.859 1.380 -13.532 1.00 . A A . 107 VAL N 1 1
8 20138 1 1 119 VAL O O -11.942 1.559 -16.468 1.00 . A A . 107 VAL O 1 1
8 20139 1 1 120 ASP C C -10.733 4.420 -17.074 1.00 . A A . 108 ASP C 1 1
8 20140 1 1 120 ASP CA C -11.668 4.258 -15.883 1.00 . A A . 108 ASP CA 1 1
8 20141 1 1 120 ASP CB C -11.704 5.556 -15.071 1.00 . A A . 108 ASP CB 1 1
8 20142 1 1 120 ASP CG C -12.175 6.738 -15.892 1.00 . A A . 108 ASP CG 1 1
8 20143 1 1 120 ASP H H -10.809 3.338 -14.184 1.00 . A A . 108 ASP H 1 1
8 20144 1 1 120 ASP HA H -12.661 4.036 -16.244 1.00 . A A . 108 ASP HA 1 1
8 20145 1 1 120 ASP HB2 H -12.376 5.431 -14.235 1.00 . A A . 108 ASP HB2 1 1
8 20146 1 1 120 ASP HB3 H -10.713 5.771 -14.702 1.00 . A A . 108 ASP HB3 1 1
8 20147 1 1 120 ASP N N -11.229 3.147 -15.045 1.00 . A A . 108 ASP N 1 1
8 20148 1 1 120 ASP O O -11.170 4.582 -18.213 1.00 . A A . 108 ASP O 1 1
8 20149 1 1 120 ASP OD1 O -11.317 7.468 -16.439 1.00 . A A . 108 ASP OD1 1 1
8 20150 1 1 120 ASP OD2 O -13.401 6.947 -16.000 1.00 . A A . 108 ASP OD2 1 1
8 20151 1 1 121 ASP C C -7.188 3.674 -17.343 1.00 . A A . 109 ASP C 1 1
8 20152 1 1 121 ASP CA C -8.411 4.442 -17.808 1.00 . A A . 109 ASP CA 1 1
8 20153 1 1 121 ASP CB C -8.033 5.892 -18.109 1.00 . A A . 109 ASP CB 1 1
8 20154 1 1 121 ASP CG C -6.908 5.975 -19.121 1.00 . A A . 109 ASP CG 1 1
8 20155 1 1 121 ASP H H -9.170 4.204 -15.867 1.00 . A A . 109 ASP H 1 1
8 20156 1 1 121 ASP HA H -8.791 3.976 -18.707 1.00 . A A . 109 ASP HA 1 1
8 20157 1 1 121 ASP HB2 H -8.893 6.411 -18.506 1.00 . A A . 109 ASP HB2 1 1
8 20158 1 1 121 ASP HB3 H -7.712 6.374 -17.198 1.00 . A A . 109 ASP HB3 1 1
8 20159 1 1 121 ASP N N -9.442 4.352 -16.791 1.00 . A A . 109 ASP N 1 1
8 20160 1 1 121 ASP O O -6.422 4.139 -16.497 1.00 . A A . 109 ASP O 1 1
8 20161 1 1 121 ASP OD1 O -5.731 5.993 -18.708 1.00 . A A . 109 ASP OD1 1 1
8 20162 1 1 121 ASP OD2 O -7.193 6.005 -20.337 1.00 . A A . 109 ASP OD2 1 1
8 20163 1 1 122 PRO C C -4.551 1.956 -17.963 1.00 . A A . 110 PRO C 1 1
8 20164 1 1 122 PRO CA C -5.946 1.559 -17.472 1.00 . A A . 110 PRO CA 1 1
8 20165 1 1 122 PRO CB C -6.380 0.237 -18.096 1.00 . A A . 110 PRO CB 1 1
8 20166 1 1 122 PRO CD C -7.866 1.888 -18.926 1.00 . A A . 110 PRO CD 1 1
8 20167 1 1 122 PRO CG C -7.136 0.638 -19.310 1.00 . A A . 110 PRO CG 1 1
8 20168 1 1 122 PRO HA H -5.923 1.449 -16.399 1.00 . A A . 110 PRO HA 1 1
8 20169 1 1 122 PRO HB2 H -5.512 -0.351 -18.338 1.00 . A A . 110 PRO HB2 1 1
8 20170 1 1 122 PRO HB3 H -7.008 -0.300 -17.404 1.00 . A A . 110 PRO HB3 1 1
8 20171 1 1 122 PRO HD2 H -7.953 2.552 -19.767 1.00 . A A . 110 PRO HD2 1 1
8 20172 1 1 122 PRO HD3 H -8.839 1.647 -18.531 1.00 . A A . 110 PRO HD3 1 1
8 20173 1 1 122 PRO HG2 H -6.456 0.834 -20.124 1.00 . A A . 110 PRO HG2 1 1
8 20174 1 1 122 PRO HG3 H -7.839 -0.132 -19.578 1.00 . A A . 110 PRO HG3 1 1
8 20175 1 1 122 PRO N N -7.010 2.472 -17.883 1.00 . A A . 110 PRO N 1 1
8 20176 1 1 122 PRO O O -3.650 1.118 -18.020 1.00 . A A . 110 PRO O 1 1
8 20177 1 1 123 THR C C -2.575 4.737 -17.613 1.00 . A A . 111 THR C 1 1
8 20178 1 1 123 THR CA C -3.026 3.706 -18.641 1.00 . A A . 111 THR CA 1 1
8 20179 1 1 123 THR CB C -2.934 4.291 -20.064 1.00 . A A . 111 THR CB 1 1
8 20180 1 1 123 THR CG2 C -3.321 3.241 -21.084 1.00 . A A . 111 THR CG2 1 1
8 20181 1 1 123 THR H H -5.131 3.824 -18.419 1.00 . A A . 111 THR H 1 1
8 20182 1 1 123 THR HA H -2.355 2.858 -18.586 1.00 . A A . 111 THR HA 1 1
8 20183 1 1 123 THR HB H -1.911 4.586 -20.250 1.00 . A A . 111 THR HB 1 1
8 20184 1 1 123 THR HG1 H -4.495 5.416 -19.552 1.00 . A A . 111 THR HG1 1 1
8 20185 1 1 123 THR HG21 H -3.243 3.656 -22.077 1.00 . A A . 111 THR HG21 1 1
8 20186 1 1 123 THR HG22 H -4.338 2.927 -20.901 1.00 . A A . 111 THR HG22 1 1
8 20187 1 1 123 THR HG23 H -2.661 2.393 -20.993 1.00 . A A . 111 THR HG23 1 1
8 20188 1 1 123 THR N N -4.360 3.219 -18.328 1.00 . A A . 111 THR N 1 1
8 20189 1 1 123 THR O O -1.413 5.147 -17.591 1.00 . A A . 111 THR O 1 1
8 20190 1 1 123 THR OG1 O -3.785 5.436 -20.217 1.00 . A A . 111 THR OG1 1 1
8 20191 1 1 124 ASP C C -3.036 5.309 -14.355 1.00 . A A . 112 ASP C 1 1
8 20192 1 1 124 ASP CA C -3.203 6.071 -15.670 1.00 . A A . 112 ASP CA 1 1
8 20193 1 1 124 ASP CB C -4.339 7.097 -15.554 1.00 . A A . 112 ASP CB 1 1
8 20194 1 1 124 ASP CG C -3.984 8.283 -14.675 1.00 . A A . 112 ASP CG 1 1
8 20195 1 1 124 ASP H H -4.413 4.768 -16.818 1.00 . A A . 112 ASP H 1 1
8 20196 1 1 124 ASP HA H -2.281 6.579 -15.907 1.00 . A A . 112 ASP HA 1 1
8 20197 1 1 124 ASP HB2 H -4.582 7.463 -16.538 1.00 . A A . 112 ASP HB2 1 1
8 20198 1 1 124 ASP HB3 H -5.209 6.611 -15.134 1.00 . A A . 112 ASP HB3 1 1
8 20199 1 1 124 ASP N N -3.498 5.124 -16.743 1.00 . A A . 112 ASP N 1 1
8 20200 1 1 124 ASP O O -3.289 5.822 -13.265 1.00 . A A . 112 ASP O 1 1
8 20201 1 1 124 ASP OD1 O -4.497 8.368 -13.541 1.00 . A A . 112 ASP OD1 1 1
8 20202 1 1 124 ASP OD2 O -3.192 9.140 -15.117 1.00 . A A . 112 ASP OD2 1 1
8 20203 1 1 125 VAL C C -1.242 3.366 -12.546 1.00 . A A . 113 VAL C 1 1
8 20204 1 1 125 VAL CA C -2.504 3.148 -13.366 1.00 . A A . 113 VAL CA 1 1
8 20205 1 1 125 VAL CB C -2.524 1.702 -13.880 1.00 . A A . 113 VAL CB 1 1
8 20206 1 1 125 VAL CG1 C -3.750 1.477 -14.739 1.00 . A A . 113 VAL CG1 1 1
8 20207 1 1 125 VAL CG2 C -1.260 1.383 -14.664 1.00 . A A . 113 VAL CG2 1 1
8 20208 1 1 125 VAL H H -2.277 3.771 -15.357 1.00 . A A . 113 VAL H 1 1
8 20209 1 1 125 VAL HA H -3.367 3.298 -12.737 1.00 . A A . 113 VAL HA 1 1
8 20210 1 1 125 VAL HB H -2.577 1.042 -13.035 1.00 . A A . 113 VAL HB 1 1
8 20211 1 1 125 VAL HG11 H -3.725 2.152 -15.581 1.00 . A A . 113 VAL HG11 1 1
8 20212 1 1 125 VAL HG12 H -4.636 1.662 -14.155 1.00 . A A . 113 VAL HG12 1 1
8 20213 1 1 125 VAL HG13 H -3.756 0.459 -15.094 1.00 . A A . 113 VAL HG13 1 1
8 20214 1 1 125 VAL HG21 H -1.303 0.365 -15.018 1.00 . A A . 113 VAL HG21 1 1
8 20215 1 1 125 VAL HG22 H -0.400 1.506 -14.023 1.00 . A A . 113 VAL HG22 1 1
8 20216 1 1 125 VAL HG23 H -1.180 2.053 -15.507 1.00 . A A . 113 VAL HG23 1 1
8 20217 1 1 125 VAL N N -2.585 4.072 -14.482 1.00 . A A . 113 VAL N 1 1
8 20218 1 1 125 VAL O O -0.484 4.299 -12.800 1.00 . A A . 113 VAL O 1 1
8 20219 1 1 126 GLU C C 0.311 1.258 -9.934 1.00 . A A . 114 GLU C 1 1
8 20220 1 1 126 GLU CA C 0.187 2.524 -10.767 1.00 . A A . 114 GLU CA 1 1
8 20221 1 1 126 GLU CB C 0.237 3.753 -9.857 1.00 . A A . 114 GLU CB 1 1
8 20222 1 1 126 GLU CD C 2.758 3.941 -10.011 1.00 . A A . 114 GLU CD 1 1
8 20223 1 1 126 GLU CG C 1.427 4.659 -10.137 1.00 . A A . 114 GLU CG 1 1
8 20224 1 1 126 GLU H H -1.719 1.822 -11.361 1.00 . A A . 114 GLU H 1 1
8 20225 1 1 126 GLU HA H 1.021 2.566 -11.453 1.00 . A A . 114 GLU HA 1 1
8 20226 1 1 126 GLU HB2 H -0.668 4.327 -9.996 1.00 . A A . 114 GLU HB2 1 1
8 20227 1 1 126 GLU HB3 H 0.294 3.425 -8.829 1.00 . A A . 114 GLU HB3 1 1
8 20228 1 1 126 GLU HG2 H 1.339 5.051 -11.138 1.00 . A A . 114 GLU HG2 1 1
8 20229 1 1 126 GLU HG3 H 1.410 5.477 -9.425 1.00 . A A . 114 GLU HG3 1 1
8 20230 1 1 126 GLU N N -1.034 2.502 -11.558 1.00 . A A . 114 GLU N 1 1
8 20231 1 1 126 GLU O O -0.634 0.474 -9.836 1.00 . A A . 114 GLU O 1 1
8 20232 1 1 126 GLU OE1 O 3.008 2.987 -10.779 1.00 . A A . 114 GLU OE1 1 1
8 20233 1 1 126 GLU OE2 O 3.556 4.320 -9.138 1.00 . A A . 114 GLU OE2 1 1
8 20234 1 1 127 THR C C 2.443 0.274 -7.217 1.00 . A A . 115 THR C 1 1
8 20235 1 1 127 THR CA C 1.744 -0.103 -8.524 1.00 . A A . 115 THR CA 1 1
8 20236 1 1 127 THR CB C 2.618 -1.108 -9.310 1.00 . A A . 115 THR CB 1 1
8 20237 1 1 127 THR CG2 C 2.901 -2.362 -8.497 1.00 . A A . 115 THR CG2 1 1
8 20238 1 1 127 THR H H 2.179 1.751 -9.437 1.00 . A A . 115 THR H 1 1
8 20239 1 1 127 THR HA H 0.801 -0.579 -8.295 1.00 . A A . 115 THR HA 1 1
8 20240 1 1 127 THR HB H 3.558 -0.631 -9.548 1.00 . A A . 115 THR HB 1 1
8 20241 1 1 127 THR HG1 H 2.175 -0.824 -11.213 1.00 . A A . 115 THR HG1 1 1
8 20242 1 1 127 THR HG21 H 3.428 -2.095 -7.592 1.00 . A A . 115 THR HG21 1 1
8 20243 1 1 127 THR HG22 H 3.507 -3.041 -9.079 1.00 . A A . 115 THR HG22 1 1
8 20244 1 1 127 THR HG23 H 1.968 -2.844 -8.241 1.00 . A A . 115 THR HG23 1 1
8 20245 1 1 127 THR N N 1.472 1.072 -9.329 1.00 . A A . 115 THR N 1 1
8 20246 1 1 127 THR O O 3.393 1.057 -7.213 1.00 . A A . 115 THR O 1 1
8 20247 1 1 127 THR OG1 O 1.960 -1.473 -10.530 1.00 . A A . 115 THR OG1 1 1
8 20248 1 1 128 TYR C C 3.562 -1.328 -4.674 1.00 . A A . 116 TYR C 1 1
8 20249 1 1 128 TYR CA C 2.631 -0.138 -4.830 1.00 . A A . 116 TYR CA 1 1
8 20250 1 1 128 TYR CB C 1.645 -0.149 -3.652 1.00 . A A . 116 TYR CB 1 1
8 20251 1 1 128 TYR CD1 C 0.860 2.254 -3.766 1.00 . A A . 116 TYR CD1 1 1
8 20252 1 1 128 TYR CD2 C -0.779 0.541 -3.582 1.00 . A A . 116 TYR CD2 1 1
8 20253 1 1 128 TYR CE1 C -0.136 3.212 -3.758 1.00 . A A . 116 TYR CE1 1 1
8 20254 1 1 128 TYR CE2 C -1.780 1.492 -3.578 1.00 . A A . 116 TYR CE2 1 1
8 20255 1 1 128 TYR CG C 0.557 0.904 -3.681 1.00 . A A . 116 TYR CG 1 1
8 20256 1 1 128 TYR CZ C -1.453 2.826 -3.665 1.00 . A A . 116 TYR CZ 1 1
8 20257 1 1 128 TYR H H 1.153 -0.842 -6.185 1.00 . A A . 116 TYR H 1 1
8 20258 1 1 128 TYR HA H 3.201 0.778 -4.831 1.00 . A A . 116 TYR HA 1 1
8 20259 1 1 128 TYR HB2 H 1.162 -1.111 -3.613 1.00 . A A . 116 TYR HB2 1 1
8 20260 1 1 128 TYR HB3 H 2.209 -0.006 -2.738 1.00 . A A . 116 TYR HB3 1 1
8 20261 1 1 128 TYR HD1 H 1.895 2.554 -3.840 1.00 . A A . 116 TYR HD1 1 1
8 20262 1 1 128 TYR HD2 H -1.034 -0.506 -3.514 1.00 . A A . 116 TYR HD2 1 1
8 20263 1 1 128 TYR HE1 H 0.122 4.258 -3.827 1.00 . A A . 116 TYR HE1 1 1
8 20264 1 1 128 TYR HE2 H -2.813 1.187 -3.505 1.00 . A A . 116 TYR HE2 1 1
8 20265 1 1 128 TYR HH H -2.984 3.668 -2.871 1.00 . A A . 116 TYR HH 1 1
8 20266 1 1 128 TYR N N 1.954 -0.277 -6.114 1.00 . A A . 116 TYR N 1 1
8 20267 1 1 128 TYR O O 3.264 -2.401 -5.202 1.00 . A A . 116 TYR O 1 1
8 20268 1 1 128 TYR OH O -2.446 3.774 -3.661 1.00 . A A . 116 TYR OH 1 1
8 20269 1 1 129 GLU C C 5.835 -2.326 -2.195 1.00 . A A . 117 GLU C 1 1
8 20270 1 1 129 GLU CA C 5.530 -2.319 -3.688 1.00 . A A . 117 GLU CA 1 1
8 20271 1 1 129 GLU CB C 6.842 -2.247 -4.484 1.00 . A A . 117 GLU CB 1 1
8 20272 1 1 129 GLU CD C 7.962 -2.235 -6.742 1.00 . A A . 117 GLU CD 1 1
8 20273 1 1 129 GLU CG C 6.667 -2.028 -5.980 1.00 . A A . 117 GLU CG 1 1
8 20274 1 1 129 GLU H H 4.921 -0.341 -3.527 1.00 . A A . 117 GLU H 1 1
8 20275 1 1 129 GLU HA H 4.996 -3.222 -3.946 1.00 . A A . 117 GLU HA 1 1
8 20276 1 1 129 GLU HB2 H 7.436 -1.436 -4.096 1.00 . A A . 117 GLU HB2 1 1
8 20277 1 1 129 GLU HB3 H 7.381 -3.171 -4.342 1.00 . A A . 117 GLU HB3 1 1
8 20278 1 1 129 GLU HG2 H 5.930 -2.719 -6.352 1.00 . A A . 117 GLU HG2 1 1
8 20279 1 1 129 GLU HG3 H 6.329 -1.016 -6.144 1.00 . A A . 117 GLU HG3 1 1
8 20280 1 1 129 GLU N N 4.666 -1.186 -3.956 1.00 . A A . 117 GLU N 1 1
8 20281 1 1 129 GLU O O 6.668 -1.557 -1.718 1.00 . A A . 117 GLU O 1 1
8 20282 1 1 129 GLU OE1 O 8.815 -1.324 -6.728 1.00 . A A . 117 GLU OE1 1 1
8 20283 1 1 129 GLU OE2 O 8.130 -3.303 -7.371 1.00 . A A . 117 GLU OE2 1 1
8 20284 1 1 130 TYR C C 6.472 -4.000 0.404 1.00 . A A . 118 TYR C 1 1
8 20285 1 1 130 TYR CA C 5.248 -3.199 -0.014 1.00 . A A . 118 TYR CA 1 1
8 20286 1 1 130 TYR CB C 3.990 -3.806 0.603 1.00 . A A . 118 TYR CB 1 1
8 20287 1 1 130 TYR CD1 C 2.359 -1.913 0.914 1.00 . A A . 118 TYR CD1 1 1
8 20288 1 1 130 TYR CD2 C 1.883 -3.529 -0.768 1.00 . A A . 118 TYR CD2 1 1
8 20289 1 1 130 TYR CE1 C 1.202 -1.241 0.593 1.00 . A A . 118 TYR CE1 1 1
8 20290 1 1 130 TYR CE2 C 0.731 -2.860 -1.091 1.00 . A A . 118 TYR CE2 1 1
8 20291 1 1 130 TYR CG C 2.723 -3.069 0.240 1.00 . A A . 118 TYR CG 1 1
8 20292 1 1 130 TYR CZ C 0.395 -1.722 -0.408 1.00 . A A . 118 TYR CZ 1 1
8 20293 1 1 130 TYR H H 4.524 -3.793 -1.903 1.00 . A A . 118 TYR H 1 1
8 20294 1 1 130 TYR HA H 5.359 -2.185 0.339 1.00 . A A . 118 TYR HA 1 1
8 20295 1 1 130 TYR HB2 H 3.888 -4.827 0.267 1.00 . A A . 118 TYR HB2 1 1
8 20296 1 1 130 TYR HB3 H 4.085 -3.795 1.679 1.00 . A A . 118 TYR HB3 1 1
8 20297 1 1 130 TYR HD1 H 2.994 -1.537 1.695 1.00 . A A . 118 TYR HD1 1 1
8 20298 1 1 130 TYR HD2 H 2.141 -4.420 -1.305 1.00 . A A . 118 TYR HD2 1 1
8 20299 1 1 130 TYR HE1 H 0.935 -0.344 1.128 1.00 . A A . 118 TYR HE1 1 1
8 20300 1 1 130 TYR HE2 H 0.093 -3.235 -1.875 1.00 . A A . 118 TYR HE2 1 1
8 20301 1 1 130 TYR HH H -1.315 -1.675 -1.227 1.00 . A A . 118 TYR HH 1 1
8 20302 1 1 130 TYR N N 5.129 -3.162 -1.459 1.00 . A A . 118 TYR N 1 1
8 20303 1 1 130 TYR O O 6.439 -5.231 0.448 1.00 . A A . 118 TYR O 1 1
8 20304 1 1 130 TYR OH O -0.749 -1.064 -0.739 1.00 . A A . 118 TYR OH 1 1
8 20305 1 1 131 ARG C C 8.930 -3.754 2.641 1.00 . A A . 119 ARG C 1 1
8 20306 1 1 131 ARG CA C 8.772 -3.937 1.142 1.00 . A A . 119 ARG CA 1 1
8 20307 1 1 131 ARG CB C 9.992 -3.360 0.429 1.00 . A A . 119 ARG CB 1 1
8 20308 1 1 131 ARG CD C 11.678 -1.529 0.705 1.00 . A A . 119 ARG CD 1 1
8 20309 1 1 131 ARG CG C 10.206 -1.891 0.719 1.00 . A A . 119 ARG CG 1 1
8 20310 1 1 131 ARG CZ C 13.538 -1.427 -0.913 1.00 . A A . 119 ARG CZ 1 1
8 20311 1 1 131 ARG H H 7.523 -2.320 0.590 1.00 . A A . 119 ARG H 1 1
8 20312 1 1 131 ARG HA H 8.701 -4.989 0.923 1.00 . A A . 119 ARG HA 1 1
8 20313 1 1 131 ARG HB2 H 10.873 -3.902 0.746 1.00 . A A . 119 ARG HB2 1 1
8 20314 1 1 131 ARG HB3 H 9.866 -3.482 -0.636 1.00 . A A . 119 ARG HB3 1 1
8 20315 1 1 131 ARG HD2 H 11.774 -0.485 0.941 1.00 . A A . 119 ARG HD2 1 1
8 20316 1 1 131 ARG HD3 H 12.185 -2.116 1.457 1.00 . A A . 119 ARG HD3 1 1
8 20317 1 1 131 ARG HE H 11.756 -2.269 -1.262 1.00 . A A . 119 ARG HE 1 1
8 20318 1 1 131 ARG HG2 H 9.694 -1.307 -0.030 1.00 . A A . 119 ARG HG2 1 1
8 20319 1 1 131 ARG HG3 H 9.799 -1.669 1.693 1.00 . A A . 119 ARG HG3 1 1
8 20320 1 1 131 ARG HH11 H 13.932 -0.543 0.867 1.00 . A A . 119 ARG HH11 1 1
8 20321 1 1 131 ARG HH12 H 15.228 -0.495 -0.280 1.00 . A A . 119 ARG HH12 1 1
8 20322 1 1 131 ARG HH21 H 13.459 -2.232 -2.769 1.00 . A A . 119 ARG HH21 1 1
8 20323 1 1 131 ARG HH22 H 14.955 -1.458 -2.357 1.00 . A A . 119 ARG HH22 1 1
8 20324 1 1 131 ARG N N 7.552 -3.299 0.685 1.00 . A A . 119 ARG N 1 1
8 20325 1 1 131 ARG NE N 12.296 -1.787 -0.593 1.00 . A A . 119 ARG NE 1 1
8 20326 1 1 131 ARG NH1 N 14.292 -0.768 -0.039 1.00 . A A . 119 ARG NH1 1 1
8 20327 1 1 131 ARG NH2 N 14.023 -1.730 -2.107 1.00 . A A . 119 ARG NH2 1 1
8 20328 1 1 131 ARG O O 8.352 -2.839 3.230 1.00 . A A . 119 ARG O 1 1
8 20329 1 1 132 ARG C C 11.437 -4.062 4.860 1.00 . A A . 120 ARG C 1 1
8 20330 1 1 132 ARG CA C 9.994 -4.497 4.672 1.00 . A A . 120 ARG CA 1 1
8 20331 1 1 132 ARG CB C 9.745 -5.825 5.393 1.00 . A A . 120 ARG CB 1 1
8 20332 1 1 132 ARG CD C 8.787 -4.946 7.550 1.00 . A A . 120 ARG CD 1 1
8 20333 1 1 132 ARG CG C 9.905 -5.747 6.903 1.00 . A A . 120 ARG CG 1 1
8 20334 1 1 132 ARG CZ C 7.935 -4.826 9.866 1.00 . A A . 120 ARG CZ 1 1
8 20335 1 1 132 ARG H H 10.098 -5.361 2.749 1.00 . A A . 120 ARG H 1 1
8 20336 1 1 132 ARG HA H 9.343 -3.739 5.079 1.00 . A A . 120 ARG HA 1 1
8 20337 1 1 132 ARG HB2 H 8.737 -6.153 5.178 1.00 . A A . 120 ARG HB2 1 1
8 20338 1 1 132 ARG HB3 H 10.439 -6.560 5.016 1.00 . A A . 120 ARG HB3 1 1
8 20339 1 1 132 ARG HD2 H 8.789 -3.946 7.141 1.00 . A A . 120 ARG HD2 1 1
8 20340 1 1 132 ARG HD3 H 7.845 -5.424 7.326 1.00 . A A . 120 ARG HD3 1 1
8 20341 1 1 132 ARG HE H 9.874 -4.860 9.353 1.00 . A A . 120 ARG HE 1 1
8 20342 1 1 132 ARG HG2 H 9.898 -6.747 7.308 1.00 . A A . 120 ARG HG2 1 1
8 20343 1 1 132 ARG HG3 H 10.850 -5.274 7.128 1.00 . A A . 120 ARG HG3 1 1
8 20344 1 1 132 ARG HH11 H 6.496 -4.904 8.446 1.00 . A A . 120 ARG HH11 1 1
8 20345 1 1 132 ARG HH12 H 5.920 -4.829 10.078 1.00 . A A . 120 ARG HH12 1 1
8 20346 1 1 132 ARG HH21 H 9.114 -4.776 11.512 1.00 . A A . 120 ARG HH21 1 1
8 20347 1 1 132 ARG HH22 H 7.408 -4.741 11.821 1.00 . A A . 120 ARG HH22 1 1
8 20348 1 1 132 ARG N N 9.706 -4.621 3.258 1.00 . A A . 120 ARG N 1 1
8 20349 1 1 132 ARG NE N 8.949 -4.871 9.002 1.00 . A A . 120 ARG NE 1 1
8 20350 1 1 132 ARG NH1 N 6.684 -4.850 9.427 1.00 . A A . 120 ARG NH1 1 1
8 20351 1 1 132 ARG NH2 N 8.170 -4.774 11.169 1.00 . A A . 120 ARG NH2 1 1
8 20352 1 1 132 ARG O O 12.365 -4.792 4.510 1.00 . A A . 120 ARG O 1 1
8 20353 1 1 133 ASP C C 13.190 -2.197 7.115 1.00 . A A . 121 ASP C 1 1
8 20354 1 1 133 ASP CA C 12.960 -2.342 5.620 1.00 . A A . 121 ASP CA 1 1
8 20355 1 1 133 ASP CB C 13.148 -1.002 4.900 1.00 . A A . 121 ASP CB 1 1
8 20356 1 1 133 ASP CG C 14.602 -0.568 4.833 1.00 . A A . 121 ASP CG 1 1
8 20357 1 1 133 ASP H H 10.845 -2.320 5.640 1.00 . A A . 121 ASP H 1 1
8 20358 1 1 133 ASP HA H 13.666 -3.056 5.232 1.00 . A A . 121 ASP HA 1 1
8 20359 1 1 133 ASP HB2 H 12.771 -1.086 3.892 1.00 . A A . 121 ASP HB2 1 1
8 20360 1 1 133 ASP HB3 H 12.590 -0.240 5.424 1.00 . A A . 121 ASP HB3 1 1
8 20361 1 1 133 ASP N N 11.624 -2.865 5.387 1.00 . A A . 121 ASP N 1 1
8 20362 1 1 133 ASP O O 13.052 -1.111 7.684 1.00 . A A . 121 ASP O 1 1
8 20363 1 1 133 ASP OD1 O 15.393 -1.240 4.138 1.00 . A A . 121 ASP OD1 1 1
8 20364 1 1 133 ASP OD2 O 14.955 0.457 5.446 1.00 . A A . 121 ASP OD2 1 1
8 20365 1 1 134 GLY C C 12.381 -3.388 9.927 1.00 . A A . 122 GLY C 1 1
8 20366 1 1 134 GLY CA C 13.694 -3.321 9.185 1.00 . A A . 122 GLY CA 1 1
8 20367 1 1 134 GLY H H 13.579 -4.154 7.247 1.00 . A A . 122 GLY H 1 1
8 20368 1 1 134 GLY HA2 H 14.297 -4.176 9.455 1.00 . A A . 122 GLY HA2 1 1
8 20369 1 1 134 GLY HA3 H 14.214 -2.419 9.472 1.00 . A A . 122 GLY HA3 1 1
8 20370 1 1 134 GLY N N 13.498 -3.315 7.754 1.00 . A A . 122 GLY N 1 1
8 20371 1 1 134 GLY O O 11.596 -4.317 9.734 1.00 . A A . 122 GLY O 1 1
8 20372 1 1 135 ASP C C 9.831 -1.555 10.799 1.00 . A A . 123 ASP C 1 1
8 20373 1 1 135 ASP CA C 10.891 -2.353 11.531 1.00 . A A . 123 ASP CA 1 1
8 20374 1 1 135 ASP CB C 11.129 -1.736 12.910 1.00 . A A . 123 ASP CB 1 1
8 20375 1 1 135 ASP CG C 12.035 -2.578 13.776 1.00 . A A . 123 ASP CG 1 1
8 20376 1 1 135 ASP H H 12.777 -1.664 10.852 1.00 . A A . 123 ASP H 1 1
8 20377 1 1 135 ASP HA H 10.544 -3.366 11.655 1.00 . A A . 123 ASP HA 1 1
8 20378 1 1 135 ASP HB2 H 11.582 -0.764 12.788 1.00 . A A . 123 ASP HB2 1 1
8 20379 1 1 135 ASP HB3 H 10.181 -1.625 13.414 1.00 . A A . 123 ASP HB3 1 1
8 20380 1 1 135 ASP N N 12.124 -2.392 10.757 1.00 . A A . 123 ASP N 1 1
8 20381 1 1 135 ASP O O 8.723 -1.365 11.303 1.00 . A A . 123 ASP O 1 1
8 20382 1 1 135 ASP OD1 O 11.564 -3.597 14.319 1.00 . A A . 123 ASP OD1 1 1
8 20383 1 1 135 ASP OD2 O 13.221 -2.220 13.922 1.00 . A A . 123 ASP OD2 1 1
8 20384 1 1 136 TYR C C 8.763 -0.913 7.615 1.00 . A A . 124 TYR C 1 1
8 20385 1 1 136 TYR CA C 9.274 -0.230 8.866 1.00 . A A . 124 TYR CA 1 1
8 20386 1 1 136 TYR CB C 9.976 1.084 8.510 1.00 . A A . 124 TYR CB 1 1
8 20387 1 1 136 TYR CD1 C 11.453 1.802 10.422 1.00 . A A . 124 TYR CD1 1 1
8 20388 1 1 136 TYR CD2 C 9.326 2.841 10.185 1.00 . A A . 124 TYR CD2 1 1
8 20389 1 1 136 TYR CE1 C 11.701 2.554 11.552 1.00 . A A . 124 TYR CE1 1 1
8 20390 1 1 136 TYR CE2 C 9.566 3.602 11.311 1.00 . A A . 124 TYR CE2 1 1
8 20391 1 1 136 TYR CG C 10.263 1.932 9.722 1.00 . A A . 124 TYR CG 1 1
8 20392 1 1 136 TYR CZ C 10.753 3.453 11.993 1.00 . A A . 124 TYR CZ 1 1
8 20393 1 1 136 TYR H H 11.035 -1.329 9.219 1.00 . A A . 124 TYR H 1 1
8 20394 1 1 136 TYR HA H 8.431 -0.008 9.503 1.00 . A A . 124 TYR HA 1 1
8 20395 1 1 136 TYR HB2 H 10.915 0.866 8.023 1.00 . A A . 124 TYR HB2 1 1
8 20396 1 1 136 TYR HB3 H 9.349 1.654 7.841 1.00 . A A . 124 TYR HB3 1 1
8 20397 1 1 136 TYR HD1 H 12.193 1.098 10.073 1.00 . A A . 124 TYR HD1 1 1
8 20398 1 1 136 TYR HD2 H 8.396 2.956 9.646 1.00 . A A . 124 TYR HD2 1 1
8 20399 1 1 136 TYR HE1 H 12.633 2.436 12.082 1.00 . A A . 124 TYR HE1 1 1
8 20400 1 1 136 TYR HE2 H 8.817 4.301 11.659 1.00 . A A . 124 TYR HE2 1 1
8 20401 1 1 136 TYR HH H 11.855 4.621 13.056 1.00 . A A . 124 TYR HH 1 1
8 20402 1 1 136 TYR N N 10.168 -1.089 9.610 1.00 . A A . 124 TYR N 1 1
8 20403 1 1 136 TYR O O 9.533 -1.487 6.840 1.00 . A A . 124 TYR O 1 1
8 20404 1 1 136 TYR OH O 10.987 4.197 13.124 1.00 . A A . 124 TYR OH 1 1
8 20405 1 1 137 LEU C C 6.981 -0.125 5.249 1.00 . A A . 125 LEU C 1 1
8 20406 1 1 137 LEU CA C 6.828 -1.285 6.214 1.00 . A A . 125 LEU CA 1 1
8 20407 1 1 137 LEU CB C 5.346 -1.625 6.479 1.00 . A A . 125 LEU CB 1 1
8 20408 1 1 137 LEU CD1 C 4.093 -1.111 4.333 1.00 . A A . 125 LEU CD1 1 1
8 20409 1 1 137 LEU CD2 C 5.294 -3.282 4.583 1.00 . A A . 125 LEU CD2 1 1
8 20410 1 1 137 LEU CG C 4.520 -2.199 5.309 1.00 . A A . 125 LEU CG 1 1
8 20411 1 1 137 LEU H H 6.879 -0.528 8.161 1.00 . A A . 125 LEU H 1 1
8 20412 1 1 137 LEU HA H 7.352 -2.150 5.835 1.00 . A A . 125 LEU HA 1 1
8 20413 1 1 137 LEU HB2 H 5.312 -2.342 7.286 1.00 . A A . 125 LEU HB2 1 1
8 20414 1 1 137 LEU HB3 H 4.858 -0.723 6.816 1.00 . A A . 125 LEU HB3 1 1
8 20415 1 1 137 LEU HD11 H 4.964 -0.727 3.821 1.00 . A A . 125 LEU HD11 1 1
8 20416 1 1 137 LEU HD12 H 3.611 -0.312 4.874 1.00 . A A . 125 LEU HD12 1 1
8 20417 1 1 137 LEU HD13 H 3.400 -1.525 3.613 1.00 . A A . 125 LEU HD13 1 1
8 20418 1 1 137 LEU HD21 H 5.552 -4.065 5.279 1.00 . A A . 125 LEU HD21 1 1
8 20419 1 1 137 LEU HD22 H 6.194 -2.860 4.162 1.00 . A A . 125 LEU HD22 1 1
8 20420 1 1 137 LEU HD23 H 4.684 -3.689 3.792 1.00 . A A . 125 LEU HD23 1 1
8 20421 1 1 137 LEU HG H 3.621 -2.648 5.706 1.00 . A A . 125 LEU HG 1 1
8 20422 1 1 137 LEU N N 7.454 -0.875 7.447 1.00 . A A . 125 LEU N 1 1
8 20423 1 1 137 LEU O O 6.451 0.958 5.482 1.00 . A A . 125 LEU O 1 1
8 20424 1 1 138 VAL C C 7.352 0.693 2.008 1.00 . A A . 126 VAL C 1 1
8 20425 1 1 138 VAL CA C 8.085 0.774 3.329 1.00 . A A . 126 VAL CA 1 1
8 20426 1 1 138 VAL CB C 9.609 0.842 3.089 1.00 . A A . 126 VAL CB 1 1
8 20427 1 1 138 VAL CG1 C 9.961 1.981 2.142 1.00 . A A . 126 VAL CG1 1 1
8 20428 1 1 138 VAL CG2 C 10.344 1.006 4.411 1.00 . A A . 126 VAL CG2 1 1
8 20429 1 1 138 VAL H H 7.948 -1.251 3.919 1.00 . A A . 126 VAL H 1 1
8 20430 1 1 138 VAL HA H 7.785 1.683 3.829 1.00 . A A . 126 VAL HA 1 1
8 20431 1 1 138 VAL HB H 9.926 -0.083 2.639 1.00 . A A . 126 VAL HB 1 1
8 20432 1 1 138 VAL HG11 H 9.461 1.832 1.197 1.00 . A A . 126 VAL HG11 1 1
8 20433 1 1 138 VAL HG12 H 11.030 2.001 1.985 1.00 . A A . 126 VAL HG12 1 1
8 20434 1 1 138 VAL HG13 H 9.644 2.919 2.574 1.00 . A A . 126 VAL HG13 1 1
8 20435 1 1 138 VAL HG21 H 10.135 0.157 5.046 1.00 . A A . 126 VAL HG21 1 1
8 20436 1 1 138 VAL HG22 H 10.012 1.910 4.898 1.00 . A A . 126 VAL HG22 1 1
8 20437 1 1 138 VAL HG23 H 11.405 1.066 4.226 1.00 . A A . 126 VAL HG23 1 1
8 20438 1 1 138 VAL N N 7.716 -0.331 4.182 1.00 . A A . 126 VAL N 1 1
8 20439 1 1 138 VAL O O 7.441 -0.303 1.287 1.00 . A A . 126 VAL O 1 1
8 20440 1 1 139 MET C C 6.918 2.239 -0.617 1.00 . A A . 127 MET C 1 1
8 20441 1 1 139 MET CA C 5.925 1.847 0.451 1.00 . A A . 127 MET CA 1 1
8 20442 1 1 139 MET CB C 4.803 2.877 0.519 1.00 . A A . 127 MET CB 1 1
8 20443 1 1 139 MET CE C 1.984 1.666 -0.578 1.00 . A A . 127 MET CE 1 1
8 20444 1 1 139 MET CG C 4.225 3.227 -0.839 1.00 . A A . 127 MET CG 1 1
8 20445 1 1 139 MET H H 6.545 2.471 2.367 1.00 . A A . 127 MET H 1 1
8 20446 1 1 139 MET HA H 5.507 0.880 0.209 1.00 . A A . 127 MET HA 1 1
8 20447 1 1 139 MET HB2 H 4.009 2.480 1.131 1.00 . A A . 127 MET HB2 1 1
8 20448 1 1 139 MET HB3 H 5.183 3.778 0.972 1.00 . A A . 127 MET HB3 1 1
8 20449 1 1 139 MET HE1 H 2.296 1.463 0.435 1.00 . A A . 127 MET HE1 1 1
8 20450 1 1 139 MET HE2 H 1.369 0.853 -0.936 1.00 . A A . 127 MET HE2 1 1
8 20451 1 1 139 MET HE3 H 1.418 2.584 -0.605 1.00 . A A . 127 MET HE3 1 1
8 20452 1 1 139 MET HG2 H 3.496 4.011 -0.713 1.00 . A A . 127 MET HG2 1 1
8 20453 1 1 139 MET HG3 H 5.022 3.572 -1.480 1.00 . A A . 127 MET HG3 1 1
8 20454 1 1 139 MET N N 6.607 1.737 1.717 1.00 . A A . 127 MET N 1 1
8 20455 1 1 139 MET O O 7.585 3.269 -0.513 1.00 . A A . 127 MET O 1 1
8 20456 1 1 139 MET SD S 3.423 1.826 -1.625 1.00 . A A . 127 MET SD 1 1
8 20457 1 1 140 LYS C C 7.102 1.852 -3.991 1.00 . A A . 128 LYS C 1 1
8 20458 1 1 140 LYS CA C 7.920 1.647 -2.729 1.00 . A A . 128 LYS CA 1 1
8 20459 1 1 140 LYS CB C 8.877 0.456 -2.861 1.00 . A A . 128 LYS CB 1 1
8 20460 1 1 140 LYS CD C 10.590 1.398 -4.462 1.00 . A A . 128 LYS CD 1 1
8 20461 1 1 140 LYS CE C 11.056 1.374 -5.911 1.00 . A A . 128 LYS CE 1 1
8 20462 1 1 140 LYS CG C 9.539 0.328 -4.220 1.00 . A A . 128 LYS CG 1 1
8 20463 1 1 140 LYS H H 6.431 0.625 -1.677 1.00 . A A . 128 LYS H 1 1
8 20464 1 1 140 LYS HA H 8.485 2.545 -2.520 1.00 . A A . 128 LYS HA 1 1
8 20465 1 1 140 LYS HB2 H 9.654 0.554 -2.118 1.00 . A A . 128 LYS HB2 1 1
8 20466 1 1 140 LYS HB3 H 8.323 -0.453 -2.667 1.00 . A A . 128 LYS HB3 1 1
8 20467 1 1 140 LYS HD2 H 10.168 2.366 -4.244 1.00 . A A . 128 LYS HD2 1 1
8 20468 1 1 140 LYS HD3 H 11.437 1.214 -3.816 1.00 . A A . 128 LYS HD3 1 1
8 20469 1 1 140 LYS HE2 H 10.292 1.822 -6.527 1.00 . A A . 128 LYS HE2 1 1
8 20470 1 1 140 LYS HE3 H 11.965 1.950 -5.991 1.00 . A A . 128 LYS HE3 1 1
8 20471 1 1 140 LYS HG2 H 10.012 -0.638 -4.285 1.00 . A A . 128 LYS HG2 1 1
8 20472 1 1 140 LYS HG3 H 8.779 0.408 -4.982 1.00 . A A . 128 LYS HG3 1 1
8 20473 1 1 140 LYS HZ1 H 12.021 -0.476 -5.785 1.00 . A A . 128 LYS HZ1 1 1
8 20474 1 1 140 LYS HZ2 H 11.672 0.007 -7.365 1.00 . A A . 128 LYS HZ2 1 1
8 20475 1 1 140 LYS HZ3 H 10.433 -0.572 -6.368 1.00 . A A . 128 LYS HZ3 1 1
8 20476 1 1 140 LYS N N 7.014 1.413 -1.632 1.00 . A A . 128 LYS N 1 1
8 20477 1 1 140 LYS NZ N 11.316 -0.011 -6.389 1.00 . A A . 128 LYS NZ 1 1
8 20478 1 1 140 LYS O O 6.485 0.922 -4.505 1.00 . A A . 128 LYS O 1 1
8 20479 1 1 141 MET C C 7.031 4.313 -6.556 1.00 . A A . 129 MET C 1 1
8 20480 1 1 141 MET CA C 6.246 3.408 -5.617 1.00 . A A . 129 MET CA 1 1
8 20481 1 1 141 MET CB C 4.942 4.070 -5.152 1.00 . A A . 129 MET CB 1 1
8 20482 1 1 141 MET CE C 2.430 5.995 -4.683 1.00 . A A . 129 MET CE 1 1
8 20483 1 1 141 MET CG C 3.899 4.214 -6.245 1.00 . A A . 129 MET CG 1 1
8 20484 1 1 141 MET H H 7.582 3.787 -4.024 1.00 . A A . 129 MET H 1 1
8 20485 1 1 141 MET HA H 6.012 2.489 -6.131 1.00 . A A . 129 MET HA 1 1
8 20486 1 1 141 MET HB2 H 4.517 3.477 -4.357 1.00 . A A . 129 MET HB2 1 1
8 20487 1 1 141 MET HB3 H 5.170 5.054 -4.769 1.00 . A A . 129 MET HB3 1 1
8 20488 1 1 141 MET HE1 H 1.493 6.261 -4.214 1.00 . A A . 129 MET HE1 1 1
8 20489 1 1 141 MET HE2 H 2.728 6.783 -5.361 1.00 . A A . 129 MET HE2 1 1
8 20490 1 1 141 MET HE3 H 3.189 5.863 -3.927 1.00 . A A . 129 MET HE3 1 1
8 20491 1 1 141 MET HG2 H 4.164 5.060 -6.862 1.00 . A A . 129 MET HG2 1 1
8 20492 1 1 141 MET HG3 H 3.903 3.317 -6.847 1.00 . A A . 129 MET HG3 1 1
8 20493 1 1 141 MET N N 7.057 3.081 -4.462 1.00 . A A . 129 MET N 1 1
8 20494 1 1 141 MET O O 7.741 5.213 -6.106 1.00 . A A . 129 MET O 1 1
8 20495 1 1 141 MET SD S 2.231 4.473 -5.604 1.00 . A A . 129 MET SD 1 1
8 20496 1 1 142 SER C C 6.916 5.044 -10.104 1.00 . A A . 130 SER C 1 1
8 20497 1 1 142 SER CA C 7.702 4.811 -8.824 1.00 . A A . 130 SER CA 1 1
8 20498 1 1 142 SER CB C 9.023 4.107 -9.132 1.00 . A A . 130 SER CB 1 1
8 20499 1 1 142 SER H H 6.331 3.343 -8.157 1.00 . A A . 130 SER H 1 1
8 20500 1 1 142 SER HA H 7.922 5.771 -8.384 1.00 . A A . 130 SER HA 1 1
8 20501 1 1 142 SER HB2 H 9.472 4.557 -10.005 1.00 . A A . 130 SER HB2 1 1
8 20502 1 1 142 SER HB3 H 9.687 4.220 -8.290 1.00 . A A . 130 SER HB3 1 1
8 20503 1 1 142 SER HG H 8.044 2.419 -8.903 1.00 . A A . 130 SER HG 1 1
8 20504 1 1 142 SER N N 6.938 4.052 -7.850 1.00 . A A . 130 SER N 1 1
8 20505 1 1 142 SER O O 6.380 4.112 -10.704 1.00 . A A . 130 SER O 1 1
8 20506 1 1 142 SER OG O 8.829 2.725 -9.384 1.00 . A A . 130 SER OG 1 1
8 20507 1 1 143 TRP C C 6.987 7.671 -12.508 1.00 . A A . 131 TRP C 1 1
8 20508 1 1 143 TRP CA C 6.147 6.699 -11.702 1.00 . A A . 131 TRP CA 1 1
8 20509 1 1 143 TRP CB C 4.811 7.330 -11.298 1.00 . A A . 131 TRP CB 1 1
8 20510 1 1 143 TRP CD1 C 3.988 9.187 -12.843 1.00 . A A . 131 TRP CD1 1 1
8 20511 1 1 143 TRP CD2 C 3.123 7.178 -13.300 1.00 . A A . 131 TRP CD2 1 1
8 20512 1 1 143 TRP CE2 C 2.595 8.112 -14.211 1.00 . A A . 131 TRP CE2 1 1
8 20513 1 1 143 TRP CE3 C 2.723 5.844 -13.398 1.00 . A A . 131 TRP CE3 1 1
8 20514 1 1 143 TRP CG C 4.015 7.889 -12.436 1.00 . A A . 131 TRP CG 1 1
8 20515 1 1 143 TRP CH2 C 1.310 6.443 -15.272 1.00 . A A . 131 TRP CH2 1 1
8 20516 1 1 143 TRP CZ2 C 1.685 7.756 -15.201 1.00 . A A . 131 TRP CZ2 1 1
8 20517 1 1 143 TRP CZ3 C 1.821 5.491 -14.381 1.00 . A A . 131 TRP CZ3 1 1
8 20518 1 1 143 TRP H H 7.353 6.978 -9.992 1.00 . A A . 131 TRP H 1 1
8 20519 1 1 143 TRP HA H 5.963 5.822 -12.302 1.00 . A A . 131 TRP HA 1 1
8 20520 1 1 143 TRP HB2 H 4.203 6.583 -10.810 1.00 . A A . 131 TRP HB2 1 1
8 20521 1 1 143 TRP HB3 H 5.003 8.134 -10.602 1.00 . A A . 131 TRP HB3 1 1
8 20522 1 1 143 TRP HD1 H 4.560 9.980 -12.383 1.00 . A A . 131 TRP HD1 1 1
8 20523 1 1 143 TRP HE1 H 2.955 10.180 -14.381 1.00 . A A . 131 TRP HE1 1 1
8 20524 1 1 143 TRP HE3 H 3.106 5.095 -12.720 1.00 . A A . 131 TRP HE3 1 1
8 20525 1 1 143 TRP HH2 H 0.605 6.121 -16.024 1.00 . A A . 131 TRP HH2 1 1
8 20526 1 1 143 TRP HZ2 H 1.282 8.478 -15.896 1.00 . A A . 131 TRP HZ2 1 1
8 20527 1 1 143 TRP HZ3 H 1.498 4.464 -14.471 1.00 . A A . 131 TRP HZ3 1 1
8 20528 1 1 143 TRP N N 6.873 6.295 -10.513 1.00 . A A . 131 TRP N 1 1
8 20529 1 1 143 TRP NE1 N 3.139 9.332 -13.908 1.00 . A A . 131 TRP NE1 1 1
8 20530 1 1 143 TRP O O 7.513 8.643 -11.963 1.00 . A A . 131 TRP O 1 1
8 20531 1 1 144 LYS C C 9.359 8.376 -14.189 1.00 . A A . 132 LYS C 1 1
8 20532 1 1 144 LYS CA C 7.929 8.212 -14.699 1.00 . A A . 132 LYS CA 1 1
8 20533 1 1 144 LYS CB C 7.264 9.574 -14.910 1.00 . A A . 132 LYS CB 1 1
8 20534 1 1 144 LYS CD C 5.261 10.812 -15.798 1.00 . A A . 132 LYS CD 1 1
8 20535 1 1 144 LYS CE C 6.128 12.004 -16.134 1.00 . A A . 132 LYS CE 1 1
8 20536 1 1 144 LYS CG C 6.053 9.522 -15.832 1.00 . A A . 132 LYS CG 1 1
8 20537 1 1 144 LYS H H 6.651 6.616 -14.174 1.00 . A A . 132 LYS H 1 1
8 20538 1 1 144 LYS HA H 7.963 7.697 -15.645 1.00 . A A . 132 LYS HA 1 1
8 20539 1 1 144 LYS HB2 H 6.944 9.957 -13.952 1.00 . A A . 132 LYS HB2 1 1
8 20540 1 1 144 LYS HB3 H 7.988 10.253 -15.335 1.00 . A A . 132 LYS HB3 1 1
8 20541 1 1 144 LYS HD2 H 4.459 10.750 -16.517 1.00 . A A . 132 LYS HD2 1 1
8 20542 1 1 144 LYS HD3 H 4.851 10.946 -14.808 1.00 . A A . 132 LYS HD3 1 1
8 20543 1 1 144 LYS HE2 H 5.511 12.881 -16.126 1.00 . A A . 132 LYS HE2 1 1
8 20544 1 1 144 LYS HE3 H 6.895 12.094 -15.379 1.00 . A A . 132 LYS HE3 1 1
8 20545 1 1 144 LYS HG2 H 6.392 9.361 -16.842 1.00 . A A . 132 LYS HG2 1 1
8 20546 1 1 144 LYS HG3 H 5.413 8.710 -15.527 1.00 . A A . 132 LYS HG3 1 1
8 20547 1 1 144 LYS HZ1 H 7.380 12.701 -17.650 1.00 . A A . 132 LYS HZ1 1 1
8 20548 1 1 144 LYS HZ2 H 6.039 11.838 -18.212 1.00 . A A . 132 LYS HZ2 1 1
8 20549 1 1 144 LYS HZ3 H 7.342 11.014 -17.515 1.00 . A A . 132 LYS HZ3 1 1
8 20550 1 1 144 LYS N N 7.125 7.391 -13.801 1.00 . A A . 132 LYS N 1 1
8 20551 1 1 144 LYS NZ N 6.766 11.879 -17.469 1.00 . A A . 132 LYS NZ 1 1
8 20552 1 1 144 LYS O O 9.916 9.476 -14.190 1.00 . A A . 132 LYS O 1 1
8 20553 1 1 145 GLY C C 11.448 7.838 -11.861 1.00 . A A . 133 GLY C 1 1
8 20554 1 1 145 GLY CA C 11.314 7.281 -13.266 1.00 . A A . 133 GLY CA 1 1
8 20555 1 1 145 GLY H H 9.443 6.427 -13.767 1.00 . A A . 133 GLY H 1 1
8 20556 1 1 145 GLY HA2 H 11.691 6.270 -13.274 1.00 . A A . 133 GLY HA2 1 1
8 20557 1 1 145 GLY HA3 H 11.911 7.880 -13.936 1.00 . A A . 133 GLY HA3 1 1
8 20558 1 1 145 GLY N N 9.944 7.270 -13.745 1.00 . A A . 133 GLY N 1 1
8 20559 1 1 145 GLY O O 12.501 7.709 -11.234 1.00 . A A . 133 GLY O 1 1
8 20560 1 1 146 VAL C C 10.005 8.057 -8.982 1.00 . A A . 134 VAL C 1 1
8 20561 1 1 146 VAL CA C 10.412 9.065 -10.045 1.00 . A A . 134 VAL CA 1 1
8 20562 1 1 146 VAL CB C 9.483 10.293 -9.966 1.00 . A A . 134 VAL CB 1 1
8 20563 1 1 146 VAL CG1 C 9.590 10.952 -8.603 1.00 . A A . 134 VAL CG1 1 1
8 20564 1 1 146 VAL CG2 C 9.804 11.288 -11.072 1.00 . A A . 134 VAL CG2 1 1
8 20565 1 1 146 VAL H H 9.566 8.499 -11.899 1.00 . A A . 134 VAL H 1 1
8 20566 1 1 146 VAL HA H 11.424 9.392 -9.849 1.00 . A A . 134 VAL HA 1 1
8 20567 1 1 146 VAL HB H 8.466 9.956 -10.099 1.00 . A A . 134 VAL HB 1 1
8 20568 1 1 146 VAL HG11 H 10.604 11.288 -8.443 1.00 . A A . 134 VAL HG11 1 1
8 20569 1 1 146 VAL HG12 H 9.323 10.239 -7.837 1.00 . A A . 134 VAL HG12 1 1
8 20570 1 1 146 VAL HG13 H 8.919 11.798 -8.556 1.00 . A A . 134 VAL HG13 1 1
8 20571 1 1 146 VAL HG21 H 10.843 11.572 -11.010 1.00 . A A . 134 VAL HG21 1 1
8 20572 1 1 146 VAL HG22 H 9.184 12.163 -10.959 1.00 . A A . 134 VAL HG22 1 1
8 20573 1 1 146 VAL HG23 H 9.611 10.831 -12.033 1.00 . A A . 134 VAL HG23 1 1
8 20574 1 1 146 VAL N N 10.388 8.457 -11.363 1.00 . A A . 134 VAL N 1 1
8 20575 1 1 146 VAL O O 8.838 7.673 -8.889 1.00 . A A . 134 VAL O 1 1
8 20576 1 1 147 SER C C 10.574 7.397 -5.791 1.00 . A A . 135 SER C 1 1
8 20577 1 1 147 SER CA C 10.725 6.677 -7.126 1.00 . A A . 135 SER CA 1 1
8 20578 1 1 147 SER CB C 11.863 5.663 -7.059 1.00 . A A . 135 SER CB 1 1
8 20579 1 1 147 SER H H 11.891 7.926 -8.350 1.00 . A A . 135 SER H 1 1
8 20580 1 1 147 SER HA H 9.804 6.159 -7.346 1.00 . A A . 135 SER HA 1 1
8 20581 1 1 147 SER HB2 H 12.182 5.552 -6.034 1.00 . A A . 135 SER HB2 1 1
8 20582 1 1 147 SER HB3 H 11.519 4.712 -7.435 1.00 . A A . 135 SER HB3 1 1
8 20583 1 1 147 SER HG H 13.756 6.132 -7.274 1.00 . A A . 135 SER HG 1 1
8 20584 1 1 147 SER N N 10.974 7.617 -8.199 1.00 . A A . 135 SER N 1 1
8 20585 1 1 147 SER O O 11.290 8.356 -5.503 1.00 . A A . 135 SER O 1 1
8 20586 1 1 147 SER OG O 12.972 6.090 -7.836 1.00 . A A . 135 SER OG 1 1
8 20587 1 1 148 THR C C 9.285 6.348 -2.654 1.00 . A A . 136 THR C 1 1
8 20588 1 1 148 THR CA C 9.402 7.482 -3.669 1.00 . A A . 136 THR CA 1 1
8 20589 1 1 148 THR CB C 8.130 8.366 -3.625 1.00 . A A . 136 THR CB 1 1
8 20590 1 1 148 THR CG2 C 6.924 7.632 -4.193 1.00 . A A . 136 THR CG2 1 1
8 20591 1 1 148 THR H H 9.035 6.222 -5.324 1.00 . A A . 136 THR H 1 1
8 20592 1 1 148 THR HA H 10.254 8.098 -3.413 1.00 . A A . 136 THR HA 1 1
8 20593 1 1 148 THR HB H 8.307 9.246 -4.228 1.00 . A A . 136 THR HB 1 1
8 20594 1 1 148 THR HG1 H 8.624 9.225 -1.914 1.00 . A A . 136 THR HG1 1 1
8 20595 1 1 148 THR HG21 H 7.133 7.330 -5.208 1.00 . A A . 136 THR HG21 1 1
8 20596 1 1 148 THR HG22 H 6.067 8.289 -4.184 1.00 . A A . 136 THR HG22 1 1
8 20597 1 1 148 THR HG23 H 6.715 6.759 -3.591 1.00 . A A . 136 THR HG23 1 1
8 20598 1 1 148 THR N N 9.622 6.942 -4.997 1.00 . A A . 136 THR N 1 1
8 20599 1 1 148 THR O O 8.604 5.349 -2.901 1.00 . A A . 136 THR O 1 1
8 20600 1 1 148 THR OG1 O 7.844 8.779 -2.282 1.00 . A A . 136 THR OG1 1 1
8 20601 1 1 149 SER C C 9.193 6.176 0.750 1.00 . A A . 137 SER C 1 1
8 20602 1 1 149 SER CA C 9.869 5.527 -0.450 1.00 . A A . 137 SER CA 1 1
8 20603 1 1 149 SER CB C 11.248 4.995 -0.057 1.00 . A A . 137 SER CB 1 1
8 20604 1 1 149 SER H H 10.572 7.263 -1.424 1.00 . A A . 137 SER H 1 1
8 20605 1 1 149 SER HA H 9.258 4.705 -0.794 1.00 . A A . 137 SER HA 1 1
8 20606 1 1 149 SER HB2 H 11.886 5.820 0.219 1.00 . A A . 137 SER HB2 1 1
8 20607 1 1 149 SER HB3 H 11.147 4.320 0.783 1.00 . A A . 137 SER HB3 1 1
8 20608 1 1 149 SER HG H 11.782 4.829 -1.933 1.00 . A A . 137 SER HG 1 1
8 20609 1 1 149 SER N N 9.979 6.487 -1.533 1.00 . A A . 137 SER N 1 1
8 20610 1 1 149 SER O O 9.635 7.214 1.240 1.00 . A A . 137 SER O 1 1
8 20611 1 1 149 SER OG O 11.849 4.295 -1.133 1.00 . A A . 137 SER OG 1 1
8 20612 1 1 150 ARG C C 7.405 5.118 3.478 1.00 . A A . 138 ARG C 1 1
8 20613 1 1 150 ARG CA C 7.367 6.108 2.330 1.00 . A A . 138 ARG CA 1 1
8 20614 1 1 150 ARG CB C 5.938 6.415 1.903 1.00 . A A . 138 ARG CB 1 1
8 20615 1 1 150 ARG CD C 3.947 7.876 2.301 1.00 . A A . 138 ARG CD 1 1
8 20616 1 1 150 ARG CG C 5.094 7.114 2.953 1.00 . A A . 138 ARG CG 1 1
8 20617 1 1 150 ARG CZ C 3.443 7.065 0.015 1.00 . A A . 138 ARG CZ 1 1
8 20618 1 1 150 ARG H H 7.806 4.744 0.775 1.00 . A A . 138 ARG H 1 1
8 20619 1 1 150 ARG HA H 7.847 7.024 2.643 1.00 . A A . 138 ARG HA 1 1
8 20620 1 1 150 ARG HB2 H 5.969 7.046 1.026 1.00 . A A . 138 ARG HB2 1 1
8 20621 1 1 150 ARG HB3 H 5.450 5.489 1.646 1.00 . A A . 138 ARG HB3 1 1
8 20622 1 1 150 ARG HD2 H 3.264 8.200 3.070 1.00 . A A . 138 ARG HD2 1 1
8 20623 1 1 150 ARG HD3 H 4.350 8.741 1.792 1.00 . A A . 138 ARG HD3 1 1
8 20624 1 1 150 ARG HE H 2.507 6.460 1.693 1.00 . A A . 138 ARG HE 1 1
8 20625 1 1 150 ARG HG2 H 4.688 6.376 3.628 1.00 . A A . 138 ARG HG2 1 1
8 20626 1 1 150 ARG HG3 H 5.714 7.809 3.501 1.00 . A A . 138 ARG HG3 1 1
8 20627 1 1 150 ARG HH11 H 4.965 8.397 0.118 1.00 . A A . 138 ARG HH11 1 1
8 20628 1 1 150 ARG HH12 H 4.580 7.839 -1.474 1.00 . A A . 138 ARG HH12 1 1
8 20629 1 1 150 ARG HH21 H 1.999 5.693 -0.404 1.00 . A A . 138 ARG HH21 1 1
8 20630 1 1 150 ARG HH22 H 2.884 6.306 -1.777 1.00 . A A . 138 ARG HH22 1 1
8 20631 1 1 150 ARG N N 8.110 5.576 1.204 1.00 . A A . 138 ARG N 1 1
8 20632 1 1 150 ARG NE N 3.217 7.054 1.332 1.00 . A A . 138 ARG NE 1 1
8 20633 1 1 150 ARG NH1 N 4.407 7.830 -0.488 1.00 . A A . 138 ARG NH1 1 1
8 20634 1 1 150 ARG NH2 N 2.724 6.297 -0.792 1.00 . A A . 138 ARG NH2 1 1
8 20635 1 1 150 ARG O O 7.104 3.938 3.304 1.00 . A A . 138 ARG O 1 1
8 20636 1 1 151 TYR C C 6.961 4.628 6.744 1.00 . A A . 139 TYR C 1 1
8 20637 1 1 151 TYR CA C 8.114 4.738 5.757 1.00 . A A . 139 TYR CA 1 1
8 20638 1 1 151 TYR CB C 9.379 5.265 6.441 1.00 . A A . 139 TYR CB 1 1
8 20639 1 1 151 TYR CD1 C 10.667 6.597 4.711 1.00 . A A . 139 TYR CD1 1 1
8 20640 1 1 151 TYR CD2 C 11.506 4.455 5.330 1.00 . A A . 139 TYR CD2 1 1
8 20641 1 1 151 TYR CE1 C 11.709 6.756 3.820 1.00 . A A . 139 TYR CE1 1 1
8 20642 1 1 151 TYR CE2 C 12.556 4.610 4.443 1.00 . A A . 139 TYR CE2 1 1
8 20643 1 1 151 TYR CG C 10.543 5.443 5.481 1.00 . A A . 139 TYR CG 1 1
8 20644 1 1 151 TYR CZ C 12.652 5.761 3.689 1.00 . A A . 139 TYR CZ 1 1
8 20645 1 1 151 TYR H H 7.805 6.578 4.773 1.00 . A A . 139 TYR H 1 1
8 20646 1 1 151 TYR HA H 8.320 3.757 5.355 1.00 . A A . 139 TYR HA 1 1
8 20647 1 1 151 TYR HB2 H 9.166 6.223 6.891 1.00 . A A . 139 TYR HB2 1 1
8 20648 1 1 151 TYR HB3 H 9.684 4.568 7.207 1.00 . A A . 139 TYR HB3 1 1
8 20649 1 1 151 TYR HD1 H 9.927 7.378 4.815 1.00 . A A . 139 TYR HD1 1 1
8 20650 1 1 151 TYR HD2 H 11.429 3.554 5.921 1.00 . A A . 139 TYR HD2 1 1
8 20651 1 1 151 TYR HE1 H 11.786 7.660 3.233 1.00 . A A . 139 TYR HE1 1 1
8 20652 1 1 151 TYR HE2 H 13.294 3.828 4.342 1.00 . A A . 139 TYR HE2 1 1
8 20653 1 1 151 TYR HH H 13.948 6.846 2.755 1.00 . A A . 139 TYR HH 1 1
8 20654 1 1 151 TYR N N 7.775 5.605 4.646 1.00 . A A . 139 TYR N 1 1
8 20655 1 1 151 TYR O O 6.575 5.608 7.390 1.00 . A A . 139 TYR O 1 1
8 20656 1 1 151 TYR OH O 13.690 5.912 2.795 1.00 . A A . 139 TYR OH 1 1
8 20657 1 1 152 TYR C C 5.853 2.270 8.898 1.00 . A A . 140 TYR C 1 1
8 20658 1 1 152 TYR CA C 5.334 3.139 7.769 1.00 . A A . 140 TYR CA 1 1
8 20659 1 1 152 TYR CB C 4.185 2.409 7.066 1.00 . A A . 140 TYR CB 1 1
8 20660 1 1 152 TYR CD1 C 2.637 4.224 6.238 1.00 . A A . 140 TYR CD1 1 1
8 20661 1 1 152 TYR CD2 C 3.813 2.923 4.628 1.00 . A A . 140 TYR CD2 1 1
8 20662 1 1 152 TYR CE1 C 2.040 4.945 5.222 1.00 . A A . 140 TYR CE1 1 1
8 20663 1 1 152 TYR CE2 C 3.223 3.641 3.610 1.00 . A A . 140 TYR CE2 1 1
8 20664 1 1 152 TYR CG C 3.531 3.200 5.956 1.00 . A A . 140 TYR CG 1 1
8 20665 1 1 152 TYR CZ C 2.322 4.656 3.923 1.00 . A A . 140 TYR CZ 1 1
8 20666 1 1 152 TYR H H 6.766 2.696 6.286 1.00 . A A . 140 TYR H 1 1
8 20667 1 1 152 TYR HA H 4.975 4.073 8.174 1.00 . A A . 140 TYR HA 1 1
8 20668 1 1 152 TYR HB2 H 4.561 1.494 6.637 1.00 . A A . 140 TYR HB2 1 1
8 20669 1 1 152 TYR HB3 H 3.424 2.172 7.794 1.00 . A A . 140 TYR HB3 1 1
8 20670 1 1 152 TYR HD1 H 2.407 4.455 7.270 1.00 . A A . 140 TYR HD1 1 1
8 20671 1 1 152 TYR HD2 H 4.507 2.130 4.394 1.00 . A A . 140 TYR HD2 1 1
8 20672 1 1 152 TYR HE1 H 1.347 5.735 5.457 1.00 . A A . 140 TYR HE1 1 1
8 20673 1 1 152 TYR HE2 H 3.455 3.406 2.586 1.00 . A A . 140 TYR HE2 1 1
8 20674 1 1 152 TYR HH H 1.837 6.317 3.058 1.00 . A A . 140 TYR HH 1 1
8 20675 1 1 152 TYR N N 6.413 3.427 6.843 1.00 . A A . 140 TYR N 1 1
8 20676 1 1 152 TYR O O 6.730 1.439 8.698 1.00 . A A . 140 TYR O 1 1
8 20677 1 1 152 TYR OH O 1.742 5.364 2.894 1.00 . A A . 140 TYR OH 1 1
8 20678 1 1 153 LYS C C 4.395 1.288 11.946 1.00 . A A . 141 LYS C 1 1
8 20679 1 1 153 LYS CA C 5.664 1.629 11.209 1.00 . A A . 141 LYS CA 1 1
8 20680 1 1 153 LYS CB C 6.684 2.330 12.115 1.00 . A A . 141 LYS CB 1 1
8 20681 1 1 153 LYS CD C 5.387 3.394 13.988 1.00 . A A . 141 LYS CD 1 1
8 20682 1 1 153 LYS CE C 6.160 2.605 15.026 1.00 . A A . 141 LYS CE 1 1
8 20683 1 1 153 LYS CG C 6.207 3.635 12.736 1.00 . A A . 141 LYS CG 1 1
8 20684 1 1 153 LYS H H 4.628 3.156 10.189 1.00 . A A . 141 LYS H 1 1
8 20685 1 1 153 LYS HA H 6.097 0.718 10.831 1.00 . A A . 141 LYS HA 1 1
8 20686 1 1 153 LYS HB2 H 6.953 1.658 12.912 1.00 . A A . 141 LYS HB2 1 1
8 20687 1 1 153 LYS HB3 H 7.568 2.541 11.531 1.00 . A A . 141 LYS HB3 1 1
8 20688 1 1 153 LYS HD2 H 5.089 4.337 14.407 1.00 . A A . 141 LYS HD2 1 1
8 20689 1 1 153 LYS HD3 H 4.510 2.834 13.712 1.00 . A A . 141 LYS HD3 1 1
8 20690 1 1 153 LYS HE2 H 6.278 1.592 14.668 1.00 . A A . 141 LYS HE2 1 1
8 20691 1 1 153 LYS HE3 H 7.131 3.055 15.156 1.00 . A A . 141 LYS HE3 1 1
8 20692 1 1 153 LYS HG2 H 7.065 4.239 12.993 1.00 . A A . 141 LYS HG2 1 1
8 20693 1 1 153 LYS HG3 H 5.594 4.163 12.018 1.00 . A A . 141 LYS HG3 1 1
8 20694 1 1 153 LYS HZ1 H 4.503 2.171 16.220 1.00 . A A . 141 LYS HZ1 1 1
8 20695 1 1 153 LYS HZ2 H 5.370 3.535 16.717 1.00 . A A . 141 LYS HZ2 1 1
8 20696 1 1 153 LYS HZ3 H 5.986 1.990 17.013 1.00 . A A . 141 LYS HZ3 1 1
8 20697 1 1 153 LYS N N 5.312 2.460 10.076 1.00 . A A . 141 LYS N 1 1
8 20698 1 1 153 LYS NZ N 5.455 2.573 16.333 1.00 . A A . 141 LYS NZ 1 1
8 20699 1 1 153 LYS O O 3.418 1.977 11.762 1.00 . A A . 141 LYS O 1 1
8 20700 1 1 154 LYS C C 2.368 0.889 14.068 1.00 . A A . 142 LYS C 1 1
8 20701 1 1 154 LYS CA C 3.206 -0.255 13.436 1.00 . A A . 142 LYS CA 1 1
8 20702 1 1 154 LYS CB C 3.641 -1.285 14.488 1.00 . A A . 142 LYS CB 1 1
8 20703 1 1 154 LYS CD C 1.821 -1.768 16.147 1.00 . A A . 142 LYS CD 1 1
8 20704 1 1 154 LYS CE C 0.659 -2.671 16.511 1.00 . A A . 142 LYS CE 1 1
8 20705 1 1 154 LYS CG C 2.552 -2.257 14.915 1.00 . A A . 142 LYS CG 1 1
8 20706 1 1 154 LYS H H 5.257 -0.243 12.869 1.00 . A A . 142 LYS H 1 1
8 20707 1 1 154 LYS HA H 2.598 -0.758 12.699 1.00 . A A . 142 LYS HA 1 1
8 20708 1 1 154 LYS HB2 H 4.463 -1.859 14.088 1.00 . A A . 142 LYS HB2 1 1
8 20709 1 1 154 LYS HB3 H 3.983 -0.756 15.365 1.00 . A A . 142 LYS HB3 1 1
8 20710 1 1 154 LYS HD2 H 2.512 -1.740 16.974 1.00 . A A . 142 LYS HD2 1 1
8 20711 1 1 154 LYS HD3 H 1.446 -0.772 15.958 1.00 . A A . 142 LYS HD3 1 1
8 20712 1 1 154 LYS HE2 H -0.039 -2.688 15.686 1.00 . A A . 142 LYS HE2 1 1
8 20713 1 1 154 LYS HE3 H 1.035 -3.666 16.688 1.00 . A A . 142 LYS HE3 1 1
8 20714 1 1 154 LYS HG2 H 1.843 -2.365 14.108 1.00 . A A . 142 LYS HG2 1 1
8 20715 1 1 154 LYS HG3 H 3.002 -3.215 15.132 1.00 . A A . 142 LYS HG3 1 1
8 20716 1 1 154 LYS HZ1 H -0.316 -1.190 17.610 1.00 . A A . 142 LYS HZ1 1 1
8 20717 1 1 154 LYS HZ2 H 0.587 -2.267 18.555 1.00 . A A . 142 LYS HZ2 1 1
8 20718 1 1 154 LYS HZ3 H -0.891 -2.756 17.901 1.00 . A A . 142 LYS HZ3 1 1
8 20719 1 1 154 LYS N N 4.410 0.239 12.750 1.00 . A A . 142 LYS N 1 1
8 20720 1 1 154 LYS NZ N -0.038 -2.190 17.728 1.00 . A A . 142 LYS NZ 1 1
8 20721 1 1 154 LYS O O 2.856 1.986 14.294 1.00 . A A . 142 LYS O 1 1
8 20722 1 1 155 GLN C C 0.544 1.421 16.510 1.00 . A A . 143 GLN C 1 1
8 20723 1 1 155 GLN CA C 0.239 1.570 15.022 1.00 . A A . 143 GLN CA 1 1
8 20724 1 1 155 GLN CB C -1.242 1.281 14.773 1.00 . A A . 143 GLN CB 1 1
8 20725 1 1 155 GLN CD C -2.080 3.419 13.735 1.00 . A A . 143 GLN CD 1 1
8 20726 1 1 155 GLN CG C -1.807 1.946 13.536 1.00 . A A . 143 GLN CG 1 1
8 20727 1 1 155 GLN H H 0.638 -0.031 13.693 1.00 . A A . 143 GLN H 1 1
8 20728 1 1 155 GLN HA H 0.460 2.585 14.720 1.00 . A A . 143 GLN HA 1 1
8 20729 1 1 155 GLN HB2 H -1.373 0.219 14.663 1.00 . A A . 143 GLN HB2 1 1
8 20730 1 1 155 GLN HB3 H -1.810 1.619 15.627 1.00 . A A . 143 GLN HB3 1 1
8 20731 1 1 155 GLN HE21 H -1.693 3.752 11.827 1.00 . A A . 143 GLN HE21 1 1
8 20732 1 1 155 GLN HE22 H -2.152 5.138 12.753 1.00 . A A . 143 GLN HE22 1 1
8 20733 1 1 155 GLN HG2 H -1.101 1.833 12.726 1.00 . A A . 143 GLN HG2 1 1
8 20734 1 1 155 GLN HG3 H -2.733 1.457 13.275 1.00 . A A . 143 GLN HG3 1 1
8 20735 1 1 155 GLN N N 1.071 0.674 14.218 1.00 . A A . 143 GLN N 1 1
8 20736 1 1 155 GLN NE2 N -1.958 4.180 12.669 1.00 . A A . 143 GLN NE2 1 1
8 20737 1 1 155 GLN O O 1.358 2.205 17.037 1.00 . A A . 143 GLN O 1 1
8 20738 1 1 155 GLN OXT O -0.035 0.518 17.151 1.00 . A A . 143 GLN OXT 1 1
8 20739 1 1 155 GLN OE1 O -2.391 3.868 14.840 1.00 . A A . 143 GLN OE1 1 1
8 20740 2 2 1 . C1 C -0.168 4.952 0.270 1.00 . B A . 1001 OLA C1 1 1
8 20741 2 2 1 . C10 C -5.912 11.649 -1.967 1.00 . B A . 1001 OLA C10 1 1
8 20742 2 2 1 . C11 C -7.009 11.061 -2.805 1.00 . B A . 1001 OLA C11 1 1
8 20743 2 2 1 . C12 C -6.936 11.386 -4.289 1.00 . B A . 1001 OLA C12 1 1
8 20744 2 2 1 . C13 C -5.649 10.869 -4.916 1.00 . B A . 1001 OLA C13 1 1
8 20745 2 2 1 . C14 C -5.582 9.347 -4.888 1.00 . B A . 1001 OLA C14 1 1
8 20746 2 2 1 . C15 C -4.248 8.833 -5.406 1.00 . B A . 1001 OLA C15 1 1
8 20747 2 2 1 . C16 C -3.079 9.427 -4.634 1.00 . B A . 1001 OLA C16 1 1
8 20748 2 2 1 . C17 C -1.763 8.787 -5.030 1.00 . B A . 1001 OLA C17 1 1
8 20749 2 2 1 . C18 C -0.590 9.293 -4.228 1.00 . B A . 1001 OLA C18 1 1
8 20750 2 2 1 . C2 C -0.615 6.138 -0.575 1.00 . B A . 1001 OLA C2 1 1
8 20751 2 2 1 . C3 C -0.493 7.465 0.159 1.00 . B A . 1001 OLA C3 1 1
8 20752 2 2 1 . C4 C -0.995 8.617 -0.696 1.00 . B A . 1001 OLA C4 1 1
8 20753 2 2 1 . C5 C -2.511 8.614 -0.811 1.00 . B A . 1001 OLA C5 1 1
8 20754 2 2 1 . C6 C -3.165 9.214 0.424 1.00 . B A . 1001 OLA C6 1 1
8 20755 2 2 1 . C7 C -4.672 8.998 0.428 1.00 . B A . 1001 OLA C7 1 1
8 20756 2 2 1 . C8 C -5.341 9.519 -0.836 1.00 . B A . 1001 OLA C8 1 1
8 20757 2 2 1 . C9 C -5.196 10.980 -1.108 1.00 . B A . 1001 OLA C9 1 1
8 20758 2 2 1 . H10 H -5.746 12.706 -2.102 1.00 . B A . 1001 OLA H10 1 1
8 20759 2 2 1 . H111 H -7.947 11.430 -2.425 1.00 . B A . 1001 OLA H111 1 1
8 20760 2 2 1 . H112 H -6.988 9.987 -2.693 1.00 . B A . 1001 OLA H112 1 1
8 20761 2 2 1 . H121 H -6.980 12.457 -4.414 1.00 . B A . 1001 OLA H121 1 1
8 20762 2 2 1 . H122 H -7.775 10.928 -4.790 1.00 . B A . 1001 OLA H122 1 1
8 20763 2 2 1 . H131 H -4.809 11.268 -4.360 1.00 . B A . 1001 OLA H131 1 1
8 20764 2 2 1 . H132 H -5.598 11.204 -5.940 1.00 . B A . 1001 OLA H132 1 1
8 20765 2 2 1 . H141 H -6.377 8.948 -5.510 1.00 . B A . 1001 OLA H141 1 1
8 20766 2 2 1 . H142 H -5.713 9.011 -3.872 1.00 . B A . 1001 OLA H142 1 1
8 20767 2 2 1 . H151 H -4.152 9.100 -6.448 1.00 . B A . 1001 OLA H151 1 1
8 20768 2 2 1 . H152 H -4.224 7.759 -5.305 1.00 . B A . 1001 OLA H152 1 1
8 20769 2 2 1 . H161 H -3.236 9.282 -3.576 1.00 . B A . 1001 OLA H161 1 1
8 20770 2 2 1 . H162 H -3.025 10.485 -4.846 1.00 . B A . 1001 OLA H162 1 1
8 20771 2 2 1 . H171 H -1.574 8.995 -6.073 1.00 . B A . 1001 OLA H171 1 1
8 20772 2 2 1 . H172 H -1.836 7.720 -4.884 1.00 . B A . 1001 OLA H172 1 1
8 20773 2 2 1 . H181 H -0.065 8.453 -3.785 1.00 . B A . 1001 OLA H181 1 1
8 20774 2 2 1 . H182 H -0.954 9.946 -3.440 1.00 . B A . 1001 OLA H182 1 1
8 20775 2 2 1 . H183 H 0.083 9.849 -4.878 1.00 . B A . 1001 OLA H183 1 1
8 20776 2 2 1 . H21 H -1.646 5.992 -0.856 1.00 . B A . 1001 OLA H21 1 1
8 20777 2 2 1 . H22 H -0.003 6.185 -1.470 1.00 . B A . 1001 OLA H22 1 1
8 20778 2 2 1 . H31 H 0.543 7.638 0.406 1.00 . B A . 1001 OLA H31 1 1
8 20779 2 2 1 . H32 H -1.080 7.421 1.063 1.00 . B A . 1001 OLA H32 1 1
8 20780 2 2 1 . H41 H -0.570 8.529 -1.684 1.00 . B A . 1001 OLA H41 1 1
8 20781 2 2 1 . H42 H -0.681 9.548 -0.249 1.00 . B A . 1001 OLA H42 1 1
8 20782 2 2 1 . H51 H -2.852 7.598 -0.932 1.00 . B A . 1001 OLA H51 1 1
8 20783 2 2 1 . H52 H -2.797 9.196 -1.673 1.00 . B A . 1001 OLA H52 1 1
8 20784 2 2 1 . H61 H -2.962 10.274 0.448 1.00 . B A . 1001 OLA H61 1 1
8 20785 2 2 1 . H62 H -2.745 8.747 1.303 1.00 . B A . 1001 OLA H62 1 1
8 20786 2 2 1 . H71 H -5.093 9.508 1.283 1.00 . B A . 1001 OLA H71 1 1
8 20787 2 2 1 . H72 H -4.868 7.941 0.509 1.00 . B A . 1001 OLA H72 1 1
8 20788 2 2 1 . H81 H -6.394 9.293 -0.775 1.00 . B A . 1001 OLA H81 1 1
8 20789 2 2 1 . H82 H -4.918 8.987 -1.674 1.00 . B A . 1001 OLA H82 1 1
8 20790 2 2 1 . H9 H -4.421 11.476 -0.552 1.00 . B A . 1001 OLA H9 1 1
8 20791 2 2 1 . O1 O 1.051 4.686 0.348 1.00 . B A . 1001 OLA O1 1 1
8 20792 2 2 1 . O2 O -1.031 4.276 0.859 1.00 . B A . 1001 OLA O2 1 1
9 20793 1 1 1 MET C C 18.470 -27.507 -10.339 1.00 . A A . -11 MET C 1 1
9 20794 1 1 1 MET CA C 17.884 -28.624 -11.195 1.00 . A A . -11 MET CA 1 1
9 20795 1 1 1 MET CB C 19.014 -29.427 -11.850 1.00 . A A . -11 MET CB 1 1
9 20796 1 1 1 MET CE C 20.527 -30.498 -14.485 1.00 . A A . -11 MET CE 1 1
9 20797 1 1 1 MET CG C 18.544 -30.692 -12.550 1.00 . A A . -11 MET CG 1 1
9 20798 1 1 1 MET H1 H 17.487 -27.494 -12.904 1.00 . A A . -11 MET H1 1 1
9 20799 1 1 1 MET H2 H 16.238 -27.491 -11.766 1.00 . A A . -11 MET H2 1 1
9 20800 1 1 1 MET H3 H 16.492 -28.854 -12.731 1.00 . A A . -11 MET H3 1 1
9 20801 1 1 1 MET HA H 17.315 -29.282 -10.554 1.00 . A A . -11 MET HA 1 1
9 20802 1 1 1 MET HB2 H 19.508 -28.801 -12.577 1.00 . A A . -11 MET HB2 1 1
9 20803 1 1 1 MET HB3 H 19.727 -29.707 -11.089 1.00 . A A . -11 MET HB3 1 1
9 20804 1 1 1 MET HE1 H 20.898 -29.613 -13.988 1.00 . A A . -11 MET HE1 1 1
9 20805 1 1 1 MET HE2 H 19.733 -30.223 -15.162 1.00 . A A . -11 MET HE2 1 1
9 20806 1 1 1 MET HE3 H 21.329 -30.961 -15.041 1.00 . A A . -11 MET HE3 1 1
9 20807 1 1 1 MET HG2 H 18.028 -31.312 -11.834 1.00 . A A . -11 MET HG2 1 1
9 20808 1 1 1 MET HG3 H 17.861 -30.417 -13.342 1.00 . A A . -11 MET HG3 1 1
9 20809 1 1 1 MET N N 16.964 -28.080 -12.221 1.00 . A A . -11 MET N 1 1
9 20810 1 1 1 MET O O 18.444 -27.577 -9.111 1.00 . A A . -11 MET O 1 1
9 20811 1 1 1 MET SD S 19.898 -31.648 -13.265 1.00 . A A . -11 MET SD 1 1
9 20812 1 1 2 ARG C C 18.506 -24.336 -9.886 1.00 . A A . -10 ARG C 1 1
9 20813 1 1 2 ARG CA C 19.582 -25.352 -10.250 1.00 . A A . -10 ARG CA 1 1
9 20814 1 1 2 ARG CB C 20.693 -24.666 -11.063 1.00 . A A . -10 ARG CB 1 1
9 20815 1 1 2 ARG CD C 21.664 -26.537 -12.452 1.00 . A A . -10 ARG CD 1 1
9 20816 1 1 2 ARG CG C 21.915 -25.539 -11.334 1.00 . A A . -10 ARG CG 1 1
9 20817 1 1 2 ARG CZ C 23.111 -27.918 -13.901 1.00 . A A . -10 ARG CZ 1 1
9 20818 1 1 2 ARG H H 18.956 -26.435 -11.961 1.00 . A A . -10 ARG H 1 1
9 20819 1 1 2 ARG HA H 20.007 -25.748 -9.338 1.00 . A A . -10 ARG HA 1 1
9 20820 1 1 2 ARG HB2 H 20.284 -24.361 -12.015 1.00 . A A . -10 ARG HB2 1 1
9 20821 1 1 2 ARG HB3 H 21.019 -23.787 -10.528 1.00 . A A . -10 ARG HB3 1 1
9 20822 1 1 2 ARG HD2 H 20.833 -27.167 -12.173 1.00 . A A . -10 ARG HD2 1 1
9 20823 1 1 2 ARG HD3 H 21.417 -25.995 -13.350 1.00 . A A . -10 ARG HD3 1 1
9 20824 1 1 2 ARG HE H 23.427 -27.568 -11.953 1.00 . A A . -10 ARG HE 1 1
9 20825 1 1 2 ARG HG2 H 22.742 -24.903 -11.614 1.00 . A A . -10 ARG HG2 1 1
9 20826 1 1 2 ARG HG3 H 22.166 -26.077 -10.431 1.00 . A A . -10 ARG HG3 1 1
9 20827 1 1 2 ARG HH11 H 21.536 -27.070 -14.865 1.00 . A A . -10 ARG HH11 1 1
9 20828 1 1 2 ARG HH12 H 22.554 -28.073 -15.849 1.00 . A A . -10 ARG HH12 1 1
9 20829 1 1 2 ARG HH21 H 24.766 -28.888 -13.243 1.00 . A A . -10 ARG HH21 1 1
9 20830 1 1 2 ARG HH22 H 24.391 -29.112 -14.922 1.00 . A A . -10 ARG HH22 1 1
9 20831 1 1 2 ARG N N 18.990 -26.466 -10.982 1.00 . A A . -10 ARG N 1 1
9 20832 1 1 2 ARG NE N 22.829 -27.381 -12.713 1.00 . A A . -10 ARG NE 1 1
9 20833 1 1 2 ARG NH1 N 22.338 -27.666 -14.956 1.00 . A A . -10 ARG NH1 1 1
9 20834 1 1 2 ARG NH2 N 24.174 -28.700 -14.034 1.00 . A A . -10 ARG NH2 1 1
9 20835 1 1 2 ARG O O 18.056 -24.275 -8.740 1.00 . A A . -10 ARG O 1 1
9 20836 1 1 3 GLY C C 15.678 -23.212 -11.012 1.00 . A A . -9 GLY C 1 1
9 20837 1 1 3 GLY CA C 17.019 -22.605 -10.670 1.00 . A A . -9 GLY CA 1 1
9 20838 1 1 3 GLY H H 18.520 -23.620 -11.749 1.00 . A A . -9 GLY H 1 1
9 20839 1 1 3 GLY HA2 H 17.013 -22.290 -9.637 1.00 . A A . -9 GLY HA2 1 1
9 20840 1 1 3 GLY HA3 H 17.186 -21.745 -11.301 1.00 . A A . -9 GLY HA3 1 1
9 20841 1 1 3 GLY N N 18.092 -23.553 -10.871 1.00 . A A . -9 GLY N 1 1
9 20842 1 1 3 GLY O O 15.576 -24.427 -11.175 1.00 . A A . -9 GLY O 1 1
9 20843 1 1 4 SER C C 12.773 -23.681 -10.275 1.00 . A A . -8 SER C 1 1
9 20844 1 1 4 SER CA C 13.301 -22.821 -11.418 1.00 . A A . -8 SER CA 1 1
9 20845 1 1 4 SER CB C 13.238 -23.592 -12.739 1.00 . A A . -8 SER CB 1 1
9 20846 1 1 4 SER H H 14.829 -21.408 -11.045 1.00 . A A . -8 SER H 1 1
9 20847 1 1 4 SER HA H 12.677 -21.942 -11.499 1.00 . A A . -8 SER HA 1 1
9 20848 1 1 4 SER HB2 H 13.830 -24.493 -12.656 1.00 . A A . -8 SER HB2 1 1
9 20849 1 1 4 SER HB3 H 12.212 -23.854 -12.955 1.00 . A A . -8 SER HB3 1 1
9 20850 1 1 4 SER HG H 14.379 -22.170 -13.458 1.00 . A A . -8 SER HG 1 1
9 20851 1 1 4 SER N N 14.661 -22.370 -11.141 1.00 . A A . -8 SER N 1 1
9 20852 1 1 4 SER O O 12.842 -24.910 -10.313 1.00 . A A . -8 SER O 1 1
9 20853 1 1 4 SER OG O 13.745 -22.810 -13.806 1.00 . A A . -8 SER OG 1 1
9 20854 1 1 5 HIS C C 10.275 -24.172 -8.376 1.00 . A A . -7 HIS C 1 1
9 20855 1 1 5 HIS CA C 11.706 -23.714 -8.092 1.00 . A A . -7 HIS CA 1 1
9 20856 1 1 5 HIS CB C 11.770 -22.796 -6.862 1.00 . A A . -7 HIS CB 1 1
9 20857 1 1 5 HIS CD2 C 10.223 -23.263 -4.833 1.00 . A A . -7 HIS CD2 1 1
9 20858 1 1 5 HIS CE1 C 11.451 -24.770 -3.826 1.00 . A A . -7 HIS CE1 1 1
9 20859 1 1 5 HIS CG C 11.336 -23.445 -5.580 1.00 . A A . -7 HIS CG 1 1
9 20860 1 1 5 HIS H H 12.209 -22.042 -9.283 1.00 . A A . -7 HIS H 1 1
9 20861 1 1 5 HIS HA H 12.319 -24.584 -7.913 1.00 . A A . -7 HIS HA 1 1
9 20862 1 1 5 HIS HB2 H 12.787 -22.459 -6.729 1.00 . A A . -7 HIS HB2 1 1
9 20863 1 1 5 HIS HB3 H 11.133 -21.940 -7.030 1.00 . A A . -7 HIS HB3 1 1
9 20864 1 1 5 HIS HD1 H 12.956 -24.750 -5.215 1.00 . A A . -7 HIS HD1 1 1
9 20865 1 1 5 HIS HD2 H 9.409 -22.589 -5.052 1.00 . A A . -7 HIS HD2 1 1
9 20866 1 1 5 HIS HE1 H 11.803 -25.498 -3.112 1.00 . A A . -7 HIS HE1 1 1
9 20867 1 1 5 HIS HE2 H 9.606 -24.266 -3.094 1.00 . A A . -7 HIS HE2 1 1
9 20868 1 1 5 HIS N N 12.246 -23.022 -9.253 1.00 . A A . -7 HIS N 1 1
9 20869 1 1 5 HIS ND1 N 12.084 -24.395 -4.922 1.00 . A A . -7 HIS ND1 1 1
9 20870 1 1 5 HIS NE2 N 10.319 -24.098 -3.749 1.00 . A A . -7 HIS NE2 1 1
9 20871 1 1 5 HIS O O 9.320 -23.723 -7.736 1.00 . A A . -7 HIS O 1 1
9 20872 1 1 6 HIS C C 7.966 -24.626 -10.474 1.00 . A A . -6 HIS C 1 1
9 20873 1 1 6 HIS CA C 8.867 -25.645 -9.777 1.00 . A A . -6 HIS CA 1 1
9 20874 1 1 6 HIS CB C 8.134 -26.283 -8.590 1.00 . A A . -6 HIS CB 1 1
9 20875 1 1 6 HIS CD2 C 9.879 -27.697 -7.285 1.00 . A A . -6 HIS CD2 1 1
9 20876 1 1 6 HIS CE1 C 9.087 -29.685 -7.749 1.00 . A A . -6 HIS CE1 1 1
9 20877 1 1 6 HIS CG C 8.790 -27.528 -8.071 1.00 . A A . -6 HIS CG 1 1
9 20878 1 1 6 HIS H H 10.962 -25.327 -9.854 1.00 . A A . -6 HIS H 1 1
9 20879 1 1 6 HIS HA H 9.094 -26.424 -10.490 1.00 . A A . -6 HIS HA 1 1
9 20880 1 1 6 HIS HB2 H 8.089 -25.571 -7.780 1.00 . A A . -6 HIS HB2 1 1
9 20881 1 1 6 HIS HB3 H 7.129 -26.538 -8.894 1.00 . A A . -6 HIS HB3 1 1
9 20882 1 1 6 HIS HD1 H 7.533 -29.009 -8.895 1.00 . A A . -6 HIS HD1 1 1
9 20883 1 1 6 HIS HD2 H 10.507 -26.914 -6.882 1.00 . A A . -6 HIS HD2 1 1
9 20884 1 1 6 HIS HE1 H 8.959 -30.757 -7.787 1.00 . A A . -6 HIS HE1 1 1
9 20885 1 1 6 HIS HE2 H 10.695 -29.466 -6.499 1.00 . A A . -6 HIS HE2 1 1
9 20886 1 1 6 HIS N N 10.148 -25.058 -9.367 1.00 . A A . -6 HIS N 1 1
9 20887 1 1 6 HIS ND1 N 8.319 -28.794 -8.343 1.00 . A A . -6 HIS ND1 1 1
9 20888 1 1 6 HIS NE2 N 10.042 -29.046 -7.101 1.00 . A A . -6 HIS NE2 1 1
9 20889 1 1 6 HIS O O 7.588 -24.814 -11.632 1.00 . A A . -6 HIS O 1 1
9 20890 1 1 7 HIS C C 7.276 -21.137 -10.170 1.00 . A A . -5 HIS C 1 1
9 20891 1 1 7 HIS CA C 6.720 -22.552 -10.330 1.00 . A A . -5 HIS CA 1 1
9 20892 1 1 7 HIS CB C 5.333 -22.669 -9.673 1.00 . A A . -5 HIS CB 1 1
9 20893 1 1 7 HIS CD2 C 5.728 -23.223 -7.158 1.00 . A A . -5 HIS CD2 1 1
9 20894 1 1 7 HIS CE1 C 4.868 -21.405 -6.293 1.00 . A A . -5 HIS CE1 1 1
9 20895 1 1 7 HIS CG C 5.307 -22.444 -8.184 1.00 . A A . -5 HIS CG 1 1
9 20896 1 1 7 HIS H H 8.031 -23.401 -8.899 1.00 . A A . -5 HIS H 1 1
9 20897 1 1 7 HIS HA H 6.617 -22.756 -11.385 1.00 . A A . -5 HIS HA 1 1
9 20898 1 1 7 HIS HB2 H 4.674 -21.942 -10.120 1.00 . A A . -5 HIS HB2 1 1
9 20899 1 1 7 HIS HB3 H 4.942 -23.658 -9.864 1.00 . A A . -5 HIS HB3 1 1
9 20900 1 1 7 HIS HD1 H 4.373 -20.556 -8.088 1.00 . A A . -5 HIS HD1 1 1
9 20901 1 1 7 HIS HD2 H 6.202 -24.191 -7.241 1.00 . A A . -5 HIS HD2 1 1
9 20902 1 1 7 HIS HE1 H 4.532 -20.663 -5.581 1.00 . A A . -5 HIS HE1 1 1
9 20903 1 1 7 HIS HE2 H 5.472 -22.946 -5.091 1.00 . A A . -5 HIS HE2 1 1
9 20904 1 1 7 HIS N N 7.636 -23.544 -9.787 1.00 . A A . -5 HIS N 1 1
9 20905 1 1 7 HIS ND1 N 4.773 -21.314 -7.605 1.00 . A A . -5 HIS ND1 1 1
9 20906 1 1 7 HIS NE2 N 5.443 -22.554 -5.993 1.00 . A A . -5 HIS NE2 1 1
9 20907 1 1 7 HIS O O 7.642 -20.721 -9.070 1.00 . A A . -5 HIS O 1 1
9 20908 1 1 8 HIS C C 6.567 -18.106 -11.200 1.00 . A A . -4 HIS C 1 1
9 20909 1 1 8 HIS CA C 7.781 -19.019 -11.267 1.00 . A A . -4 HIS CA 1 1
9 20910 1 1 8 HIS CB C 8.611 -18.668 -12.505 1.00 . A A . -4 HIS CB 1 1
9 20911 1 1 8 HIS CD2 C 11.020 -18.935 -11.587 1.00 . A A . -4 HIS CD2 1 1
9 20912 1 1 8 HIS CE1 C 11.813 -20.243 -13.153 1.00 . A A . -4 HIS CE1 1 1
9 20913 1 1 8 HIS CG C 10.019 -19.171 -12.467 1.00 . A A . -4 HIS CG 1 1
9 20914 1 1 8 HIS H H 7.153 -20.845 -12.144 1.00 . A A . -4 HIS H 1 1
9 20915 1 1 8 HIS HA H 8.383 -18.864 -10.384 1.00 . A A . -4 HIS HA 1 1
9 20916 1 1 8 HIS HB2 H 8.134 -19.091 -13.376 1.00 . A A . -4 HIS HB2 1 1
9 20917 1 1 8 HIS HB3 H 8.646 -17.593 -12.609 1.00 . A A . -4 HIS HB3 1 1
9 20918 1 1 8 HIS HD1 H 10.069 -20.348 -14.219 1.00 . A A . -4 HIS HD1 1 1
9 20919 1 1 8 HIS HD2 H 10.959 -18.324 -10.696 1.00 . A A . -4 HIS HD2 1 1
9 20920 1 1 8 HIS HE1 H 12.482 -20.858 -13.736 1.00 . A A . -4 HIS HE1 1 1
9 20921 1 1 8 HIS HE2 H 13.023 -19.566 -11.641 1.00 . A A . -4 HIS HE2 1 1
9 20922 1 1 8 HIS N N 7.366 -20.420 -11.285 1.00 . A A . -4 HIS N 1 1
9 20923 1 1 8 HIS ND1 N 10.549 -19.997 -13.434 1.00 . A A . -4 HIS ND1 1 1
9 20924 1 1 8 HIS NE2 N 12.123 -19.611 -12.037 1.00 . A A . -4 HIS NE2 1 1
9 20925 1 1 8 HIS O O 6.367 -17.394 -10.220 1.00 . A A . -4 HIS O 1 1
9 20926 1 1 9 HIS C C 3.292 -18.162 -12.314 1.00 . A A . -3 HIS C 1 1
9 20927 1 1 9 HIS CA C 4.555 -17.305 -12.301 1.00 . A A . -3 HIS CA 1 1
9 20928 1 1 9 HIS CB C 4.591 -16.338 -13.499 1.00 . A A . -3 HIS CB 1 1
9 20929 1 1 9 HIS CD2 C 6.042 -17.420 -15.364 1.00 . A A . -3 HIS CD2 1 1
9 20930 1 1 9 HIS CE1 C 4.485 -17.678 -16.876 1.00 . A A . -3 HIS CE1 1 1
9 20931 1 1 9 HIS CG C 4.881 -16.968 -14.832 1.00 . A A . -3 HIS CG 1 1
9 20932 1 1 9 HIS H H 5.950 -18.741 -12.993 1.00 . A A . -3 HIS H 1 1
9 20933 1 1 9 HIS HA H 4.545 -16.718 -11.395 1.00 . A A . -3 HIS HA 1 1
9 20934 1 1 9 HIS HB2 H 3.634 -15.848 -13.577 1.00 . A A . -3 HIS HB2 1 1
9 20935 1 1 9 HIS HB3 H 5.350 -15.591 -13.317 1.00 . A A . -3 HIS HB3 1 1
9 20936 1 1 9 HIS HD1 H 2.971 -16.905 -15.733 1.00 . A A . -3 HIS HD1 1 1
9 20937 1 1 9 HIS HD2 H 7.005 -17.435 -14.875 1.00 . A A . -3 HIS HD2 1 1
9 20938 1 1 9 HIS HE1 H 3.978 -17.924 -17.797 1.00 . A A . -3 HIS HE1 1 1
9 20939 1 1 9 HIS HE2 H 6.445 -18.033 -17.327 1.00 . A A . -3 HIS HE2 1 1
9 20940 1 1 9 HIS N N 5.750 -18.139 -12.247 1.00 . A A . -3 HIS N 1 1
9 20941 1 1 9 HIS ND1 N 3.926 -17.145 -15.808 1.00 . A A . -3 HIS ND1 1 1
9 20942 1 1 9 HIS NE2 N 5.769 -17.856 -16.635 1.00 . A A . -3 HIS NE2 1 1
9 20943 1 1 9 HIS O O 2.183 -17.653 -12.466 1.00 . A A . -3 HIS O 1 1
9 20944 1 1 10 HIS C C 2.002 -20.287 -10.426 1.00 . A A . -2 HIS C 1 1
9 20945 1 1 10 HIS CA C 2.351 -20.363 -11.899 1.00 . A A . -2 HIS CA 1 1
9 20946 1 1 10 HIS CB C 2.685 -21.808 -12.273 1.00 . A A . -2 HIS CB 1 1
9 20947 1 1 10 HIS CD2 C 1.175 -21.907 -14.375 1.00 . A A . -2 HIS CD2 1 1
9 20948 1 1 10 HIS CE1 C 2.452 -23.169 -15.623 1.00 . A A . -2 HIS CE1 1 1
9 20949 1 1 10 HIS CG C 2.292 -22.186 -13.663 1.00 . A A . -2 HIS CG 1 1
9 20950 1 1 10 HIS H H 4.375 -19.837 -12.228 1.00 . A A . -2 HIS H 1 1
9 20951 1 1 10 HIS HA H 1.506 -20.025 -12.482 1.00 . A A . -2 HIS HA 1 1
9 20952 1 1 10 HIS HB2 H 3.750 -21.959 -12.179 1.00 . A A . -2 HIS HB2 1 1
9 20953 1 1 10 HIS HB3 H 2.175 -22.472 -11.591 1.00 . A A . -2 HIS HB3 1 1
9 20954 1 1 10 HIS HD1 H 3.946 -23.360 -14.239 1.00 . A A . -2 HIS HD1 1 1
9 20955 1 1 10 HIS HD2 H 0.340 -21.305 -14.045 1.00 . A A . -2 HIS HD2 1 1
9 20956 1 1 10 HIS HE1 H 2.826 -23.751 -16.452 1.00 . A A . -2 HIS HE1 1 1
9 20957 1 1 10 HIS HE2 H 0.572 -22.651 -16.241 1.00 . A A . -2 HIS HE2 1 1
9 20958 1 1 10 HIS N N 3.471 -19.467 -12.163 1.00 . A A . -2 HIS N 1 1
9 20959 1 1 10 HIS ND1 N 3.071 -22.979 -14.475 1.00 . A A . -2 HIS ND1 1 1
9 20960 1 1 10 HIS NE2 N 1.299 -22.530 -15.588 1.00 . A A . -2 HIS NE2 1 1
9 20961 1 1 10 HIS O O 2.748 -20.783 -9.582 1.00 . A A . -2 HIS O 1 1
9 20962 1 1 11 GLY C C 1.452 -18.398 -8.103 1.00 . A A . -1 GLY C 1 1
9 20963 1 1 11 GLY CA C 0.536 -19.422 -8.739 1.00 . A A . -1 GLY CA 1 1
9 20964 1 1 11 GLY H H 0.308 -19.316 -10.836 1.00 . A A . -1 GLY H 1 1
9 20965 1 1 11 GLY HA2 H -0.484 -19.066 -8.689 1.00 . A A . -1 GLY HA2 1 1
9 20966 1 1 11 GLY HA3 H 0.615 -20.350 -8.195 1.00 . A A . -1 GLY HA3 1 1
9 20967 1 1 11 GLY N N 0.890 -19.648 -10.120 1.00 . A A . -1 GLY N 1 1
9 20968 1 1 11 GLY O O 2.220 -17.728 -8.798 1.00 . A A . -1 GLY O 1 1
9 20969 1 1 12 SER C C 2.723 -17.905 -4.783 1.00 . A A . 0 SER C 1 1
9 20970 1 1 12 SER CA C 2.224 -17.321 -6.090 1.00 . A A . 0 SER CA 1 1
9 20971 1 1 12 SER CB C 1.447 -16.043 -5.804 1.00 . A A . 0 SER CB 1 1
9 20972 1 1 12 SER H H 0.760 -18.829 -6.284 1.00 . A A . 0 SER H 1 1
9 20973 1 1 12 SER HA H 3.070 -17.088 -6.718 1.00 . A A . 0 SER HA 1 1
9 20974 1 1 12 SER HB2 H 0.628 -16.266 -5.136 1.00 . A A . 0 SER HB2 1 1
9 20975 1 1 12 SER HB3 H 2.104 -15.324 -5.337 1.00 . A A . 0 SER HB3 1 1
9 20976 1 1 12 SER HG H 0.430 -16.166 -7.470 1.00 . A A . 0 SER HG 1 1
9 20977 1 1 12 SER N N 1.386 -18.270 -6.794 1.00 . A A . 0 SER N 1 1
9 20978 1 1 12 SER O O 2.644 -19.113 -4.556 1.00 . A A . 0 SER O 1 1
9 20979 1 1 12 SER OG O 0.930 -15.486 -6.997 1.00 . A A . 0 SER OG 1 1
9 20980 1 1 13 LYS C C 2.549 -17.175 -1.616 1.00 . A A . 1 LYS C 1 1
9 20981 1 1 13 LYS CA C 3.671 -17.432 -2.610 1.00 . A A . 1 LYS CA 1 1
9 20982 1 1 13 LYS CB C 4.902 -16.622 -2.198 1.00 . A A . 1 LYS CB 1 1
9 20983 1 1 13 LYS CD C 7.165 -15.730 -2.817 1.00 . A A . 1 LYS CD 1 1
9 20984 1 1 13 LYS CE C 8.255 -15.709 -3.876 1.00 . A A . 1 LYS CE 1 1
9 20985 1 1 13 LYS CG C 5.921 -16.453 -3.307 1.00 . A A . 1 LYS CG 1 1
9 20986 1 1 13 LYS H H 3.351 -16.107 -4.202 1.00 . A A . 1 LYS H 1 1
9 20987 1 1 13 LYS HA H 3.914 -18.484 -2.621 1.00 . A A . 1 LYS HA 1 1
9 20988 1 1 13 LYS HB2 H 4.579 -15.640 -1.882 1.00 . A A . 1 LYS HB2 1 1
9 20989 1 1 13 LYS HB3 H 5.382 -17.116 -1.368 1.00 . A A . 1 LYS HB3 1 1
9 20990 1 1 13 LYS HD2 H 6.902 -14.714 -2.567 1.00 . A A . 1 LYS HD2 1 1
9 20991 1 1 13 LYS HD3 H 7.539 -16.233 -1.937 1.00 . A A . 1 LYS HD3 1 1
9 20992 1 1 13 LYS HE2 H 7.877 -15.206 -4.754 1.00 . A A . 1 LYS HE2 1 1
9 20993 1 1 13 LYS HE3 H 9.105 -15.164 -3.491 1.00 . A A . 1 LYS HE3 1 1
9 20994 1 1 13 LYS HG2 H 6.201 -17.425 -3.683 1.00 . A A . 1 LYS HG2 1 1
9 20995 1 1 13 LYS HG3 H 5.467 -15.871 -4.099 1.00 . A A . 1 LYS HG3 1 1
9 20996 1 1 13 LYS HZ1 H 8.993 -17.608 -3.412 1.00 . A A . 1 LYS HZ1 1 1
9 20997 1 1 13 LYS HZ2 H 9.490 -17.030 -4.922 1.00 . A A . 1 LYS HZ2 1 1
9 20998 1 1 13 LYS HZ3 H 7.910 -17.591 -4.712 1.00 . A A . 1 LYS HZ3 1 1
9 20999 1 1 13 LYS N N 3.243 -17.040 -3.933 1.00 . A A . 1 LYS N 1 1
9 21000 1 1 13 LYS NZ N 8.690 -17.079 -4.256 1.00 . A A . 1 LYS NZ 1 1
9 21001 1 1 13 LYS O O 1.500 -16.641 -1.970 1.00 . A A . 1 LYS O 1 1
9 21002 1 1 14 THR C C 2.554 -15.973 1.379 1.00 . A A . 2 THR C 1 1
9 21003 1 1 14 THR CA C 1.924 -17.189 0.711 1.00 . A A . 2 THR CA 1 1
9 21004 1 1 14 THR CB C 1.779 -18.334 1.729 1.00 . A A . 2 THR CB 1 1
9 21005 1 1 14 THR CG2 C 0.774 -17.978 2.810 1.00 . A A . 2 THR CG2 1 1
9 21006 1 1 14 THR H H 3.519 -18.187 -0.235 1.00 . A A . 2 THR H 1 1
9 21007 1 1 14 THR HA H 0.949 -16.929 0.326 1.00 . A A . 2 THR HA 1 1
9 21008 1 1 14 THR HB H 2.738 -18.507 2.192 1.00 . A A . 2 THR HB 1 1
9 21009 1 1 14 THR HG1 H 0.456 -19.393 0.696 1.00 . A A . 2 THR HG1 1 1
9 21010 1 1 14 THR HG21 H 1.098 -17.085 3.320 1.00 . A A . 2 THR HG21 1 1
9 21011 1 1 14 THR HG22 H 0.703 -18.792 3.515 1.00 . A A . 2 THR HG22 1 1
9 21012 1 1 14 THR HG23 H -0.191 -17.804 2.358 1.00 . A A . 2 THR HG23 1 1
9 21013 1 1 14 THR N N 2.769 -17.587 -0.394 1.00 . A A . 2 THR N 1 1
9 21014 1 1 14 THR O O 3.781 -15.865 1.426 1.00 . A A . 2 THR O 1 1
9 21015 1 1 14 THR OG1 O 1.354 -19.528 1.057 1.00 . A A . 2 THR OG1 1 1
9 21016 1 1 15 LEU C C 3.069 -14.138 3.693 1.00 . A A . 3 LEU C 1 1
9 21017 1 1 15 LEU CA C 2.235 -13.824 2.467 1.00 . A A . 3 LEU CA 1 1
9 21018 1 1 15 LEU CB C 1.104 -12.877 2.868 1.00 . A A . 3 LEU CB 1 1
9 21019 1 1 15 LEU CD1 C 0.084 -10.610 2.730 1.00 . A A . 3 LEU CD1 1 1
9 21020 1 1 15 LEU CD2 C 2.275 -11.017 1.633 1.00 . A A . 3 LEU CD2 1 1
9 21021 1 1 15 LEU CG C 0.932 -11.628 1.999 1.00 . A A . 3 LEU CG 1 1
9 21022 1 1 15 LEU H H 0.763 -15.202 1.820 1.00 . A A . 3 LEU H 1 1
9 21023 1 1 15 LEU HA H 2.859 -13.331 1.742 1.00 . A A . 3 LEU HA 1 1
9 21024 1 1 15 LEU HB2 H 0.178 -13.433 2.842 1.00 . A A . 3 LEU HB2 1 1
9 21025 1 1 15 LEU HB3 H 1.281 -12.557 3.884 1.00 . A A . 3 LEU HB3 1 1
9 21026 1 1 15 LEU HD11 H 0.579 -10.334 3.651 1.00 . A A . 3 LEU HD11 1 1
9 21027 1 1 15 LEU HD12 H -0.882 -11.037 2.951 1.00 . A A . 3 LEU HD12 1 1
9 21028 1 1 15 LEU HD13 H -0.038 -9.734 2.113 1.00 . A A . 3 LEU HD13 1 1
9 21029 1 1 15 LEU HD21 H 2.794 -11.664 0.944 1.00 . A A . 3 LEU HD21 1 1
9 21030 1 1 15 LEU HD22 H 2.867 -10.895 2.529 1.00 . A A . 3 LEU HD22 1 1
9 21031 1 1 15 LEU HD23 H 2.116 -10.054 1.174 1.00 . A A . 3 LEU HD23 1 1
9 21032 1 1 15 LEU HG H 0.422 -11.896 1.085 1.00 . A A . 3 LEU HG 1 1
9 21033 1 1 15 LEU N N 1.728 -15.047 1.858 1.00 . A A . 3 LEU N 1 1
9 21034 1 1 15 LEU O O 2.579 -14.737 4.650 1.00 . A A . 3 LEU O 1 1
9 21035 1 1 16 PRO C C 4.838 -12.923 5.934 1.00 . A A . 4 PRO C 1 1
9 21036 1 1 16 PRO CA C 5.214 -13.902 4.828 1.00 . A A . 4 PRO CA 1 1
9 21037 1 1 16 PRO CB C 6.612 -13.608 4.277 1.00 . A A . 4 PRO CB 1 1
9 21038 1 1 16 PRO CD C 5.024 -13.101 2.538 1.00 . A A . 4 PRO CD 1 1
9 21039 1 1 16 PRO CG C 6.394 -12.764 3.068 1.00 . A A . 4 PRO CG 1 1
9 21040 1 1 16 PRO HA H 5.177 -14.911 5.214 1.00 . A A . 4 PRO HA 1 1
9 21041 1 1 16 PRO HB2 H 7.190 -13.082 5.024 1.00 . A A . 4 PRO HB2 1 1
9 21042 1 1 16 PRO HB3 H 7.104 -14.535 4.025 1.00 . A A . 4 PRO HB3 1 1
9 21043 1 1 16 PRO HD2 H 4.505 -12.199 2.244 1.00 . A A . 4 PRO HD2 1 1
9 21044 1 1 16 PRO HD3 H 5.096 -13.782 1.703 1.00 . A A . 4 PRO HD3 1 1
9 21045 1 1 16 PRO HG2 H 6.441 -11.720 3.341 1.00 . A A . 4 PRO HG2 1 1
9 21046 1 1 16 PRO HG3 H 7.146 -12.989 2.326 1.00 . A A . 4 PRO HG3 1 1
9 21047 1 1 16 PRO N N 4.344 -13.742 3.678 1.00 . A A . 4 PRO N 1 1
9 21048 1 1 16 PRO O O 4.504 -11.763 5.673 1.00 . A A . 4 PRO O 1 1
9 21049 1 1 17 ASP C C 5.172 -11.311 8.443 1.00 . A A . 5 ASP C 1 1
9 21050 1 1 17 ASP CA C 4.491 -12.674 8.362 1.00 . A A . 5 ASP CA 1 1
9 21051 1 1 17 ASP CB C 4.802 -13.514 9.607 1.00 . A A . 5 ASP CB 1 1
9 21052 1 1 17 ASP CG C 4.776 -12.718 10.896 1.00 . A A . 5 ASP CG 1 1
9 21053 1 1 17 ASP H H 5.211 -14.343 7.280 1.00 . A A . 5 ASP H 1 1
9 21054 1 1 17 ASP HA H 3.425 -12.518 8.307 1.00 . A A . 5 ASP HA 1 1
9 21055 1 1 17 ASP HB2 H 4.071 -14.304 9.686 1.00 . A A . 5 ASP HB2 1 1
9 21056 1 1 17 ASP HB3 H 5.782 -13.953 9.497 1.00 . A A . 5 ASP HB3 1 1
9 21057 1 1 17 ASP N N 4.891 -13.422 7.166 1.00 . A A . 5 ASP N 1 1
9 21058 1 1 17 ASP O O 4.645 -10.387 9.066 1.00 . A A . 5 ASP O 1 1
9 21059 1 1 17 ASP OD1 O 3.675 -12.389 11.384 1.00 . A A . 5 ASP OD1 1 1
9 21060 1 1 17 ASP OD2 O 5.865 -12.444 11.444 1.00 . A A . 5 ASP OD2 1 1
9 21061 1 1 18 LYS C C 6.133 -8.772 7.317 1.00 . A A . 6 LYS C 1 1
9 21062 1 1 18 LYS CA C 7.058 -9.931 7.699 1.00 . A A . 6 LYS CA 1 1
9 21063 1 1 18 LYS CB C 8.162 -10.054 6.644 1.00 . A A . 6 LYS CB 1 1
9 21064 1 1 18 LYS CD C 10.108 -10.472 8.179 1.00 . A A . 6 LYS CD 1 1
9 21065 1 1 18 LYS CE C 11.302 -11.368 8.474 1.00 . A A . 6 LYS CE 1 1
9 21066 1 1 18 LYS CG C 9.282 -11.008 7.020 1.00 . A A . 6 LYS CG 1 1
9 21067 1 1 18 LYS H H 6.763 -12.005 7.458 1.00 . A A . 6 LYS H 1 1
9 21068 1 1 18 LYS HA H 7.512 -9.713 8.653 1.00 . A A . 6 LYS HA 1 1
9 21069 1 1 18 LYS HB2 H 7.722 -10.401 5.721 1.00 . A A . 6 LYS HB2 1 1
9 21070 1 1 18 LYS HB3 H 8.593 -9.077 6.477 1.00 . A A . 6 LYS HB3 1 1
9 21071 1 1 18 LYS HD2 H 10.465 -9.485 7.927 1.00 . A A . 6 LYS HD2 1 1
9 21072 1 1 18 LYS HD3 H 9.484 -10.418 9.058 1.00 . A A . 6 LYS HD3 1 1
9 21073 1 1 18 LYS HE2 H 11.846 -10.957 9.309 1.00 . A A . 6 LYS HE2 1 1
9 21074 1 1 18 LYS HE3 H 10.941 -12.353 8.730 1.00 . A A . 6 LYS HE3 1 1
9 21075 1 1 18 LYS HG2 H 8.853 -11.955 7.309 1.00 . A A . 6 LYS HG2 1 1
9 21076 1 1 18 LYS HG3 H 9.926 -11.147 6.165 1.00 . A A . 6 LYS HG3 1 1
9 21077 1 1 18 LYS HZ1 H 13.026 -12.082 7.543 1.00 . A A . 6 LYS HZ1 1 1
9 21078 1 1 18 LYS HZ2 H 12.572 -10.536 7.040 1.00 . A A . 6 LYS HZ2 1 1
9 21079 1 1 18 LYS HZ3 H 11.716 -11.887 6.493 1.00 . A A . 6 LYS HZ3 1 1
9 21080 1 1 18 LYS N N 6.342 -11.199 7.819 1.00 . A A . 6 LYS N 1 1
9 21081 1 1 18 LYS NZ N 12.216 -11.476 7.306 1.00 . A A . 6 LYS NZ 1 1
9 21082 1 1 18 LYS O O 6.198 -7.701 7.913 1.00 . A A . 6 LYS O 1 1
9 21083 1 1 19 PHE C C 3.127 -7.773 6.508 1.00 . A A . 7 PHE C 1 1
9 21084 1 1 19 PHE CA C 4.462 -7.898 5.796 1.00 . A A . 7 PHE CA 1 1
9 21085 1 1 19 PHE CB C 4.219 -8.099 4.297 1.00 . A A . 7 PHE CB 1 1
9 21086 1 1 19 PHE CD1 C 6.355 -7.088 3.471 1.00 . A A . 7 PHE CD1 1 1
9 21087 1 1 19 PHE CD2 C 5.786 -9.283 2.740 1.00 . A A . 7 PHE CD2 1 1
9 21088 1 1 19 PHE CE1 C 7.516 -7.139 2.729 1.00 . A A . 7 PHE CE1 1 1
9 21089 1 1 19 PHE CE2 C 6.947 -9.338 1.995 1.00 . A A . 7 PHE CE2 1 1
9 21090 1 1 19 PHE CG C 5.480 -8.159 3.487 1.00 . A A . 7 PHE CG 1 1
9 21091 1 1 19 PHE CZ C 7.812 -8.266 1.990 1.00 . A A . 7 PHE CZ 1 1
9 21092 1 1 19 PHE H H 5.138 -9.895 5.981 1.00 . A A . 7 PHE H 1 1
9 21093 1 1 19 PHE HA H 5.015 -6.982 5.937 1.00 . A A . 7 PHE HA 1 1
9 21094 1 1 19 PHE HB2 H 3.686 -9.027 4.147 1.00 . A A . 7 PHE HB2 1 1
9 21095 1 1 19 PHE HB3 H 3.621 -7.281 3.925 1.00 . A A . 7 PHE HB3 1 1
9 21096 1 1 19 PHE HD1 H 6.124 -6.205 4.050 1.00 . A A . 7 PHE HD1 1 1
9 21097 1 1 19 PHE HD2 H 5.108 -10.122 2.743 1.00 . A A . 7 PHE HD2 1 1
9 21098 1 1 19 PHE HE1 H 8.192 -6.297 2.726 1.00 . A A . 7 PHE HE1 1 1
9 21099 1 1 19 PHE HE2 H 7.176 -10.222 1.417 1.00 . A A . 7 PHE HE2 1 1
9 21100 1 1 19 PHE HZ H 8.720 -8.306 1.408 1.00 . A A . 7 PHE HZ 1 1
9 21101 1 1 19 PHE N N 5.264 -8.988 6.336 1.00 . A A . 7 PHE N 1 1
9 21102 1 1 19 PHE O O 2.294 -6.967 6.118 1.00 . A A . 7 PHE O 1 1
9 21103 1 1 20 LEU C C 1.640 -7.765 9.501 1.00 . A A . 8 LEU C 1 1
9 21104 1 1 20 LEU CA C 1.636 -8.586 8.221 1.00 . A A . 8 LEU CA 1 1
9 21105 1 1 20 LEU CB C 1.237 -10.031 8.491 1.00 . A A . 8 LEU CB 1 1
9 21106 1 1 20 LEU CD1 C 0.760 -12.310 7.558 1.00 . A A . 8 LEU CD1 1 1
9 21107 1 1 20 LEU CD2 C -0.018 -10.268 6.348 1.00 . A A . 8 LEU CD2 1 1
9 21108 1 1 20 LEU CG C 1.071 -10.866 7.223 1.00 . A A . 8 LEU CG 1 1
9 21109 1 1 20 LEU H H 3.658 -9.095 7.915 1.00 . A A . 8 LEU H 1 1
9 21110 1 1 20 LEU HA H 0.917 -8.153 7.545 1.00 . A A . 8 LEU HA 1 1
9 21111 1 1 20 LEU HB2 H 1.998 -10.488 9.110 1.00 . A A . 8 LEU HB2 1 1
9 21112 1 1 20 LEU HB3 H 0.301 -10.036 9.028 1.00 . A A . 8 LEU HB3 1 1
9 21113 1 1 20 LEU HD11 H 0.741 -12.890 6.648 1.00 . A A . 8 LEU HD11 1 1
9 21114 1 1 20 LEU HD12 H -0.203 -12.366 8.043 1.00 . A A . 8 LEU HD12 1 1
9 21115 1 1 20 LEU HD13 H 1.520 -12.693 8.217 1.00 . A A . 8 LEU HD13 1 1
9 21116 1 1 20 LEU HD21 H 0.283 -9.283 6.024 1.00 . A A . 8 LEU HD21 1 1
9 21117 1 1 20 LEU HD22 H -0.935 -10.196 6.913 1.00 . A A . 8 LEU HD22 1 1
9 21118 1 1 20 LEU HD23 H -0.174 -10.900 5.485 1.00 . A A . 8 LEU HD23 1 1
9 21119 1 1 20 LEU HG H 1.996 -10.846 6.663 1.00 . A A . 8 LEU HG 1 1
9 21120 1 1 20 LEU N N 2.925 -8.551 7.559 1.00 . A A . 8 LEU N 1 1
9 21121 1 1 20 LEU O O 2.573 -7.831 10.305 1.00 . A A . 8 LEU O 1 1
9 21122 1 1 21 GLY C C -0.163 -4.782 10.379 1.00 . A A . 9 GLY C 1 1
9 21123 1 1 21 GLY CA C 0.442 -6.105 10.794 1.00 . A A . 9 GLY CA 1 1
9 21124 1 1 21 GLY H H -0.137 -7.039 8.992 1.00 . A A . 9 GLY H 1 1
9 21125 1 1 21 GLY HA2 H -0.194 -6.567 11.535 1.00 . A A . 9 GLY HA2 1 1
9 21126 1 1 21 GLY HA3 H 1.417 -5.926 11.225 1.00 . A A . 9 GLY HA3 1 1
9 21127 1 1 21 GLY N N 0.578 -6.995 9.667 1.00 . A A . 9 GLY N 1 1
9 21128 1 1 21 GLY O O -0.388 -4.543 9.194 1.00 . A A . 9 GLY O 1 1
9 21129 1 1 22 THR C C 0.086 -1.562 11.400 1.00 . A A . 10 THR C 1 1
9 21130 1 1 22 THR CA C -0.969 -2.612 11.065 1.00 . A A . 10 THR CA 1 1
9 21131 1 1 22 THR CB C -2.251 -2.367 11.873 1.00 . A A . 10 THR CB 1 1
9 21132 1 1 22 THR CG2 C -3.001 -1.162 11.344 1.00 . A A . 10 THR CG2 1 1
9 21133 1 1 22 THR H H -0.304 -4.196 12.278 1.00 . A A . 10 THR H 1 1
9 21134 1 1 22 THR HA H -1.205 -2.557 10.012 1.00 . A A . 10 THR HA 1 1
9 21135 1 1 22 THR HB H -1.988 -2.193 12.906 1.00 . A A . 10 THR HB 1 1
9 21136 1 1 22 THR HG1 H -2.702 -4.152 11.165 1.00 . A A . 10 THR HG1 1 1
9 21137 1 1 22 THR HG21 H -3.867 -0.977 11.962 1.00 . A A . 10 THR HG21 1 1
9 21138 1 1 22 THR HG22 H -3.316 -1.355 10.331 1.00 . A A . 10 THR HG22 1 1
9 21139 1 1 22 THR HG23 H -2.351 -0.301 11.363 1.00 . A A . 10 THR HG23 1 1
9 21140 1 1 22 THR N N -0.447 -3.932 11.346 1.00 . A A . 10 THR N 1 1
9 21141 1 1 22 THR O O 0.717 -1.632 12.452 1.00 . A A . 10 THR O 1 1
9 21142 1 1 22 THR OG1 O -3.093 -3.526 11.784 1.00 . A A . 10 THR OG1 1 1
9 21143 1 1 23 PHE C C 0.870 1.782 10.489 1.00 . A A . 11 PHE C 1 1
9 21144 1 1 23 PHE CA C 1.378 0.355 10.647 1.00 . A A . 11 PHE CA 1 1
9 21145 1 1 23 PHE CB C 2.468 0.112 9.588 1.00 . A A . 11 PHE CB 1 1
9 21146 1 1 23 PHE CD1 C 3.949 -1.848 10.129 1.00 . A A . 11 PHE CD1 1 1
9 21147 1 1 23 PHE CD2 C 2.192 -2.162 8.548 1.00 . A A . 11 PHE CD2 1 1
9 21148 1 1 23 PHE CE1 C 4.322 -3.169 9.980 1.00 . A A . 11 PHE CE1 1 1
9 21149 1 1 23 PHE CE2 C 2.564 -3.484 8.396 1.00 . A A . 11 PHE CE2 1 1
9 21150 1 1 23 PHE CG C 2.879 -1.327 9.413 1.00 . A A . 11 PHE CG 1 1
9 21151 1 1 23 PHE CZ C 3.643 -3.978 9.064 1.00 . A A . 11 PHE CZ 1 1
9 21152 1 1 23 PHE H H -0.251 -0.602 9.681 1.00 . A A . 11 PHE H 1 1
9 21153 1 1 23 PHE HA H 1.799 0.238 11.628 1.00 . A A . 11 PHE HA 1 1
9 21154 1 1 23 PHE HB2 H 2.110 0.467 8.634 1.00 . A A . 11 PHE HB2 1 1
9 21155 1 1 23 PHE HB3 H 3.349 0.676 9.862 1.00 . A A . 11 PHE HB3 1 1
9 21156 1 1 23 PHE HD1 H 4.492 -1.209 10.808 1.00 . A A . 11 PHE HD1 1 1
9 21157 1 1 23 PHE HD2 H 1.356 -1.773 7.987 1.00 . A A . 11 PHE HD2 1 1
9 21158 1 1 23 PHE HE1 H 5.157 -3.562 10.544 1.00 . A A . 11 PHE HE1 1 1
9 21159 1 1 23 PHE HE2 H 2.021 -4.122 7.715 1.00 . A A . 11 PHE HE2 1 1
9 21160 1 1 23 PHE HZ H 3.941 -5.007 8.929 1.00 . A A . 11 PHE HZ 1 1
9 21161 1 1 23 PHE N N 0.305 -0.621 10.494 1.00 . A A . 11 PHE N 1 1
9 21162 1 1 23 PHE O O 0.056 2.058 9.608 1.00 . A A . 11 PHE O 1 1
9 21163 1 1 24 LYS C C 2.093 4.640 10.038 1.00 . A A . 12 LYS C 1 1
9 21164 1 1 24 LYS CA C 1.146 4.123 11.126 1.00 . A A . 12 LYS CA 1 1
9 21165 1 1 24 LYS CB C 1.415 4.906 12.412 1.00 . A A . 12 LYS CB 1 1
9 21166 1 1 24 LYS CD C 0.875 5.308 14.822 1.00 . A A . 12 LYS CD 1 1
9 21167 1 1 24 LYS CE C 0.396 6.736 14.614 1.00 . A A . 12 LYS CE 1 1
9 21168 1 1 24 LYS CG C 0.609 4.443 13.601 1.00 . A A . 12 LYS CG 1 1
9 21169 1 1 24 LYS H H 1.900 2.398 12.120 1.00 . A A . 12 LYS H 1 1
9 21170 1 1 24 LYS HA H 0.123 4.277 10.816 1.00 . A A . 12 LYS HA 1 1
9 21171 1 1 24 LYS HB2 H 2.457 4.810 12.665 1.00 . A A . 12 LYS HB2 1 1
9 21172 1 1 24 LYS HB3 H 1.192 5.946 12.235 1.00 . A A . 12 LYS HB3 1 1
9 21173 1 1 24 LYS HD2 H 0.356 4.887 15.669 1.00 . A A . 12 LYS HD2 1 1
9 21174 1 1 24 LYS HD3 H 1.937 5.320 15.019 1.00 . A A . 12 LYS HD3 1 1
9 21175 1 1 24 LYS HE2 H 0.814 7.113 13.694 1.00 . A A . 12 LYS HE2 1 1
9 21176 1 1 24 LYS HE3 H -0.683 6.732 14.543 1.00 . A A . 12 LYS HE3 1 1
9 21177 1 1 24 LYS HG2 H -0.442 4.491 13.354 1.00 . A A . 12 LYS HG2 1 1
9 21178 1 1 24 LYS HG3 H 0.880 3.422 13.829 1.00 . A A . 12 LYS HG3 1 1
9 21179 1 1 24 LYS HZ1 H 1.841 7.712 15.759 1.00 . A A . 12 LYS HZ1 1 1
9 21180 1 1 24 LYS HZ2 H 0.471 7.245 16.634 1.00 . A A . 12 LYS HZ2 1 1
9 21181 1 1 24 LYS HZ3 H 0.394 8.574 15.595 1.00 . A A . 12 LYS HZ3 1 1
9 21182 1 1 24 LYS N N 1.361 2.691 11.337 1.00 . A A . 12 LYS N 1 1
9 21183 1 1 24 LYS NZ N 0.803 7.628 15.728 1.00 . A A . 12 LYS NZ 1 1
9 21184 1 1 24 LYS O O 2.776 3.864 9.373 1.00 . A A . 12 LYS O 1 1
9 21185 1 1 25 LEU C C 3.919 7.610 9.514 1.00 . A A . 13 LEU C 1 1
9 21186 1 1 25 LEU CA C 3.005 6.578 8.880 1.00 . A A . 13 LEU CA 1 1
9 21187 1 1 25 LEU CB C 2.126 7.247 7.819 1.00 . A A . 13 LEU CB 1 1
9 21188 1 1 25 LEU CD1 C 3.762 7.158 5.912 1.00 . A A . 13 LEU CD1 1 1
9 21189 1 1 25 LEU CD2 C 1.928 8.857 5.905 1.00 . A A . 13 LEU CD2 1 1
9 21190 1 1 25 LEU CG C 2.890 8.060 6.770 1.00 . A A . 13 LEU CG 1 1
9 21191 1 1 25 LEU H H 1.782 6.530 10.600 1.00 . A A . 13 LEU H 1 1
9 21192 1 1 25 LEU HA H 3.605 5.810 8.417 1.00 . A A . 13 LEU HA 1 1
9 21193 1 1 25 LEU HB2 H 1.562 6.478 7.311 1.00 . A A . 13 LEU HB2 1 1
9 21194 1 1 25 LEU HB3 H 1.434 7.908 8.319 1.00 . A A . 13 LEU HB3 1 1
9 21195 1 1 25 LEU HD11 H 3.143 6.418 5.425 1.00 . A A . 13 LEU HD11 1 1
9 21196 1 1 25 LEU HD12 H 4.491 6.662 6.538 1.00 . A A . 13 LEU HD12 1 1
9 21197 1 1 25 LEU HD13 H 4.270 7.750 5.166 1.00 . A A . 13 LEU HD13 1 1
9 21198 1 1 25 LEU HD21 H 2.489 9.432 5.182 1.00 . A A . 13 LEU HD21 1 1
9 21199 1 1 25 LEU HD22 H 1.352 9.524 6.527 1.00 . A A . 13 LEU HD22 1 1
9 21200 1 1 25 LEU HD23 H 1.264 8.181 5.388 1.00 . A A . 13 LEU HD23 1 1
9 21201 1 1 25 LEU HG H 3.540 8.760 7.275 1.00 . A A . 13 LEU HG 1 1
9 21202 1 1 25 LEU N N 2.191 5.956 9.919 1.00 . A A . 13 LEU N 1 1
9 21203 1 1 25 LEU O O 3.447 8.581 10.107 1.00 . A A . 13 LEU O 1 1
9 21204 1 1 26 GLU C C 6.885 9.220 9.162 1.00 . A A . 14 GLU C 1 1
9 21205 1 1 26 GLU CA C 6.159 8.264 10.110 1.00 . A A . 14 GLU CA 1 1
9 21206 1 1 26 GLU CB C 7.164 7.397 10.863 1.00 . A A . 14 GLU CB 1 1
9 21207 1 1 26 GLU CD C 8.879 7.228 12.683 1.00 . A A . 14 GLU CD 1 1
9 21208 1 1 26 GLU CG C 8.023 8.156 11.855 1.00 . A A . 14 GLU CG 1 1
9 21209 1 1 26 GLU H H 5.570 6.657 8.878 1.00 . A A . 14 GLU H 1 1
9 21210 1 1 26 GLU HA H 5.600 8.845 10.825 1.00 . A A . 14 GLU HA 1 1
9 21211 1 1 26 GLU HB2 H 6.623 6.635 11.403 1.00 . A A . 14 GLU HB2 1 1
9 21212 1 1 26 GLU HB3 H 7.816 6.920 10.146 1.00 . A A . 14 GLU HB3 1 1
9 21213 1 1 26 GLU HG2 H 8.667 8.834 11.314 1.00 . A A . 14 GLU HG2 1 1
9 21214 1 1 26 GLU HG3 H 7.380 8.718 12.517 1.00 . A A . 14 GLU HG3 1 1
9 21215 1 1 26 GLU N N 5.222 7.406 9.412 1.00 . A A . 14 GLU N 1 1
9 21216 1 1 26 GLU O O 7.026 10.406 9.465 1.00 . A A . 14 GLU O 1 1
9 21217 1 1 26 GLU OE1 O 10.019 6.940 12.268 1.00 . A A . 14 GLU OE1 1 1
9 21218 1 1 26 GLU OE2 O 8.414 6.769 13.747 1.00 . A A . 14 GLU OE2 1 1
9 21219 1 1 27 ARG C C 7.859 9.213 5.656 1.00 . A A . 15 ARG C 1 1
9 21220 1 1 27 ARG CA C 8.168 9.511 7.121 1.00 . A A . 15 ARG CA 1 1
9 21221 1 1 27 ARG CB C 9.652 9.240 7.411 1.00 . A A . 15 ARG CB 1 1
9 21222 1 1 27 ARG CD C 10.479 11.530 6.825 1.00 . A A . 15 ARG CD 1 1
9 21223 1 1 27 ARG CG C 10.620 10.044 6.559 1.00 . A A . 15 ARG CG 1 1
9 21224 1 1 27 ARG CZ C 12.020 13.410 6.416 1.00 . A A . 15 ARG CZ 1 1
9 21225 1 1 27 ARG H H 7.152 7.779 7.795 1.00 . A A . 15 ARG H 1 1
9 21226 1 1 27 ARG HA H 7.959 10.551 7.318 1.00 . A A . 15 ARG HA 1 1
9 21227 1 1 27 ARG HB2 H 9.845 9.474 8.445 1.00 . A A . 15 ARG HB2 1 1
9 21228 1 1 27 ARG HB3 H 9.850 8.192 7.250 1.00 . A A . 15 ARG HB3 1 1
9 21229 1 1 27 ARG HD2 H 9.461 11.820 6.619 1.00 . A A . 15 ARG HD2 1 1
9 21230 1 1 27 ARG HD3 H 10.701 11.715 7.863 1.00 . A A . 15 ARG HD3 1 1
9 21231 1 1 27 ARG HE H 11.523 12.022 5.065 1.00 . A A . 15 ARG HE 1 1
9 21232 1 1 27 ARG HG2 H 11.629 9.739 6.790 1.00 . A A . 15 ARG HG2 1 1
9 21233 1 1 27 ARG HG3 H 10.411 9.852 5.516 1.00 . A A . 15 ARG HG3 1 1
9 21234 1 1 27 ARG HH11 H 11.208 13.392 8.276 1.00 . A A . 15 ARG HH11 1 1
9 21235 1 1 27 ARG HH12 H 12.328 14.681 7.971 1.00 . A A . 15 ARG HH12 1 1
9 21236 1 1 27 ARG HH21 H 12.968 13.690 4.648 1.00 . A A . 15 ARG HH21 1 1
9 21237 1 1 27 ARG HH22 H 13.334 14.859 5.886 1.00 . A A . 15 ARG HH22 1 1
9 21238 1 1 27 ARG N N 7.348 8.711 8.024 1.00 . A A . 15 ARG N 1 1
9 21239 1 1 27 ARG NE N 11.381 12.322 5.996 1.00 . A A . 15 ARG NE 1 1
9 21240 1 1 27 ARG NH1 N 11.837 13.865 7.653 1.00 . A A . 15 ARG NH1 1 1
9 21241 1 1 27 ARG NH2 N 12.840 14.039 5.590 1.00 . A A . 15 ARG NH2 1 1
9 21242 1 1 27 ARG O O 7.390 8.131 5.311 1.00 . A A . 15 ARG O 1 1
9 21243 1 1 28 ASP C C 9.146 10.802 2.688 1.00 . A A . 16 ASP C 1 1
9 21244 1 1 28 ASP CA C 8.016 10.036 3.361 1.00 . A A . 16 ASP CA 1 1
9 21245 1 1 28 ASP CB C 6.658 10.531 2.847 1.00 . A A . 16 ASP CB 1 1
9 21246 1 1 28 ASP CG C 6.431 12.011 3.094 1.00 . A A . 16 ASP CG 1 1
9 21247 1 1 28 ASP H H 8.408 11.062 5.163 1.00 . A A . 16 ASP H 1 1
9 21248 1 1 28 ASP HA H 8.122 8.986 3.133 1.00 . A A . 16 ASP HA 1 1
9 21249 1 1 28 ASP HB2 H 6.598 10.352 1.784 1.00 . A A . 16 ASP HB2 1 1
9 21250 1 1 28 ASP HB3 H 5.873 9.978 3.342 1.00 . A A . 16 ASP HB3 1 1
9 21251 1 1 28 ASP N N 8.123 10.194 4.807 1.00 . A A . 16 ASP N 1 1
9 21252 1 1 28 ASP O O 9.583 11.837 3.193 1.00 . A A . 16 ASP O 1 1
9 21253 1 1 28 ASP OD1 O 5.874 12.368 4.152 1.00 . A A . 16 ASP OD1 1 1
9 21254 1 1 28 ASP OD2 O 6.820 12.826 2.236 1.00 . A A . 16 ASP OD2 1 1
9 21255 1 1 29 GLU C C 10.533 10.898 -0.642 1.00 . A A . 17 GLU C 1 1
9 21256 1 1 29 GLU CA C 10.763 10.880 0.865 1.00 . A A . 17 GLU CA 1 1
9 21257 1 1 29 GLU CB C 12.035 10.091 1.177 1.00 . A A . 17 GLU CB 1 1
9 21258 1 1 29 GLU CD C 13.126 11.735 2.736 1.00 . A A . 17 GLU CD 1 1
9 21259 1 1 29 GLU CG C 12.586 10.331 2.571 1.00 . A A . 17 GLU CG 1 1
9 21260 1 1 29 GLU H H 9.192 9.498 1.172 1.00 . A A . 17 GLU H 1 1
9 21261 1 1 29 GLU HA H 10.881 11.894 1.214 1.00 . A A . 17 GLU HA 1 1
9 21262 1 1 29 GLU HB2 H 11.824 9.037 1.073 1.00 . A A . 17 GLU HB2 1 1
9 21263 1 1 29 GLU HB3 H 12.797 10.366 0.461 1.00 . A A . 17 GLU HB3 1 1
9 21264 1 1 29 GLU HG2 H 11.795 10.179 3.289 1.00 . A A . 17 GLU HG2 1 1
9 21265 1 1 29 GLU HG3 H 13.384 9.627 2.757 1.00 . A A . 17 GLU HG3 1 1
9 21266 1 1 29 GLU N N 9.622 10.291 1.560 1.00 . A A . 17 GLU N 1 1
9 21267 1 1 29 GLU O O 10.227 9.862 -1.229 1.00 . A A . 17 GLU O 1 1
9 21268 1 1 29 GLU OE1 O 12.445 12.562 3.375 1.00 . A A . 17 GLU OE1 1 1
9 21269 1 1 29 GLU OE2 O 14.231 12.018 2.234 1.00 . A A . 17 GLU OE2 1 1
9 21270 1 1 30 ASN C C 9.120 12.059 -3.171 1.00 . A A . 18 ASN C 1 1
9 21271 1 1 30 ASN CA C 10.568 12.256 -2.705 1.00 . A A . 18 ASN CA 1 1
9 21272 1 1 30 ASN CB C 11.511 11.275 -3.421 1.00 . A A . 18 ASN CB 1 1
9 21273 1 1 30 ASN CG C 11.794 11.651 -4.862 1.00 . A A . 18 ASN CG 1 1
9 21274 1 1 30 ASN H H 10.850 12.872 -0.696 1.00 . A A . 18 ASN H 1 1
9 21275 1 1 30 ASN HA H 10.869 13.267 -2.938 1.00 . A A . 18 ASN HA 1 1
9 21276 1 1 30 ASN HB2 H 12.451 11.246 -2.892 1.00 . A A . 18 ASN HB2 1 1
9 21277 1 1 30 ASN HB3 H 11.069 10.291 -3.406 1.00 . A A . 18 ASN HB3 1 1
9 21278 1 1 30 ASN HD21 H 12.030 9.736 -5.335 1.00 . A A . 18 ASN HD21 1 1
9 21279 1 1 30 ASN HD22 H 12.232 10.866 -6.632 1.00 . A A . 18 ASN HD22 1 1
9 21280 1 1 30 ASN N N 10.673 12.082 -1.248 1.00 . A A . 18 ASN N 1 1
9 21281 1 1 30 ASN ND2 N 12.043 10.652 -5.695 1.00 . A A . 18 ASN ND2 1 1
9 21282 1 1 30 ASN O O 8.848 11.769 -4.342 1.00 . A A . 18 ASN O 1 1
9 21283 1 1 30 ASN OD1 O 11.806 12.824 -5.224 1.00 . A A . 18 ASN OD1 1 1
9 21284 1 1 31 PHE C C 6.147 13.062 -3.354 1.00 . A A . 19 PHE C 1 1
9 21285 1 1 31 PHE CA C 6.786 11.970 -2.503 1.00 . A A . 19 PHE CA 1 1
9 21286 1 1 31 PHE CB C 6.014 11.789 -1.193 1.00 . A A . 19 PHE CB 1 1
9 21287 1 1 31 PHE CD1 C 4.360 10.095 -2.025 1.00 . A A . 19 PHE CD1 1 1
9 21288 1 1 31 PHE CD2 C 3.529 12.071 -0.982 1.00 . A A . 19 PHE CD2 1 1
9 21289 1 1 31 PHE CE1 C 3.067 9.652 -2.230 1.00 . A A . 19 PHE CE1 1 1
9 21290 1 1 31 PHE CE2 C 2.233 11.633 -1.180 1.00 . A A . 19 PHE CE2 1 1
9 21291 1 1 31 PHE CG C 4.605 11.309 -1.401 1.00 . A A . 19 PHE CG 1 1
9 21292 1 1 31 PHE CZ C 2.002 10.421 -1.807 1.00 . A A . 19 PHE CZ 1 1
9 21293 1 1 31 PHE H H 8.469 12.606 -1.371 1.00 . A A . 19 PHE H 1 1
9 21294 1 1 31 PHE HA H 6.744 11.043 -3.056 1.00 . A A . 19 PHE HA 1 1
9 21295 1 1 31 PHE HB2 H 6.525 11.065 -0.577 1.00 . A A . 19 PHE HB2 1 1
9 21296 1 1 31 PHE HB3 H 5.972 12.735 -0.674 1.00 . A A . 19 PHE HB3 1 1
9 21297 1 1 31 PHE HD1 H 5.192 9.494 -2.357 1.00 . A A . 19 PHE HD1 1 1
9 21298 1 1 31 PHE HD2 H 3.708 13.017 -0.492 1.00 . A A . 19 PHE HD2 1 1
9 21299 1 1 31 PHE HE1 H 2.892 8.706 -2.717 1.00 . A A . 19 PHE HE1 1 1
9 21300 1 1 31 PHE HE2 H 1.406 12.237 -0.846 1.00 . A A . 19 PHE HE2 1 1
9 21301 1 1 31 PHE HZ H 0.984 10.075 -1.972 1.00 . A A . 19 PHE HZ 1 1
9 21302 1 1 31 PHE N N 8.190 12.254 -2.243 1.00 . A A . 19 PHE N 1 1
9 21303 1 1 31 PHE O O 5.341 12.771 -4.237 1.00 . A A . 19 PHE O 1 1
9 21304 1 1 32 ASP C C 6.349 15.237 -5.347 1.00 . A A . 20 ASP C 1 1
9 21305 1 1 32 ASP CA C 5.998 15.438 -3.878 1.00 . A A . 20 ASP CA 1 1
9 21306 1 1 32 ASP CB C 6.598 16.756 -3.382 1.00 . A A . 20 ASP CB 1 1
9 21307 1 1 32 ASP CG C 5.865 17.979 -3.908 1.00 . A A . 20 ASP CG 1 1
9 21308 1 1 32 ASP H H 7.075 14.503 -2.312 1.00 . A A . 20 ASP H 1 1
9 21309 1 1 32 ASP HA H 4.925 15.472 -3.772 1.00 . A A . 20 ASP HA 1 1
9 21310 1 1 32 ASP HB2 H 6.559 16.776 -2.305 1.00 . A A . 20 ASP HB2 1 1
9 21311 1 1 32 ASP HB3 H 7.629 16.814 -3.700 1.00 . A A . 20 ASP HB3 1 1
9 21312 1 1 32 ASP N N 6.498 14.317 -3.084 1.00 . A A . 20 ASP N 1 1
9 21313 1 1 32 ASP O O 5.483 15.313 -6.221 1.00 . A A . 20 ASP O 1 1
9 21314 1 1 32 ASP OD1 O 5.680 18.072 -5.141 1.00 . A A . 20 ASP OD1 1 1
9 21315 1 1 32 ASP OD2 O 5.464 18.845 -3.108 1.00 . A A . 20 ASP OD2 1 1
9 21316 1 1 33 GLU C C 7.294 13.594 -7.613 1.00 . A A . 21 GLU C 1 1
9 21317 1 1 33 GLU CA C 8.112 14.694 -6.949 1.00 . A A . 21 GLU CA 1 1
9 21318 1 1 33 GLU CB C 9.577 14.289 -6.913 1.00 . A A . 21 GLU CB 1 1
9 21319 1 1 33 GLU CD C 10.471 16.625 -7.259 1.00 . A A . 21 GLU CD 1 1
9 21320 1 1 33 GLU CG C 10.491 15.382 -6.397 1.00 . A A . 21 GLU CG 1 1
9 21321 1 1 33 GLU H H 8.259 14.946 -4.854 1.00 . A A . 21 GLU H 1 1
9 21322 1 1 33 GLU HA H 8.018 15.602 -7.522 1.00 . A A . 21 GLU HA 1 1
9 21323 1 1 33 GLU HB2 H 9.686 13.426 -6.273 1.00 . A A . 21 GLU HB2 1 1
9 21324 1 1 33 GLU HB3 H 9.892 14.029 -7.912 1.00 . A A . 21 GLU HB3 1 1
9 21325 1 1 33 GLU HG2 H 10.181 15.646 -5.399 1.00 . A A . 21 GLU HG2 1 1
9 21326 1 1 33 GLU HG3 H 11.495 15.000 -6.368 1.00 . A A . 21 GLU HG3 1 1
9 21327 1 1 33 GLU N N 7.626 14.960 -5.600 1.00 . A A . 21 GLU N 1 1
9 21328 1 1 33 GLU O O 6.938 13.695 -8.793 1.00 . A A . 21 GLU O 1 1
9 21329 1 1 33 GLU OE1 O 11.119 16.620 -8.329 1.00 . A A . 21 GLU OE1 1 1
9 21330 1 1 33 GLU OE2 O 9.819 17.615 -6.870 1.00 . A A . 21 GLU OE2 1 1
9 21331 1 1 34 TYR C C 4.781 11.940 -7.730 1.00 . A A . 22 TYR C 1 1
9 21332 1 1 34 TYR CA C 6.174 11.450 -7.330 1.00 . A A . 22 TYR CA 1 1
9 21333 1 1 34 TYR CB C 6.064 10.372 -6.255 1.00 . A A . 22 TYR CB 1 1
9 21334 1 1 34 TYR CD1 C 3.876 9.121 -6.236 1.00 . A A . 22 TYR CD1 1 1
9 21335 1 1 34 TYR CD2 C 5.701 8.180 -7.444 1.00 . A A . 22 TYR CD2 1 1
9 21336 1 1 34 TYR CE1 C 3.084 8.053 -6.597 1.00 . A A . 22 TYR CE1 1 1
9 21337 1 1 34 TYR CE2 C 4.911 7.110 -7.810 1.00 . A A . 22 TYR CE2 1 1
9 21338 1 1 34 TYR CG C 5.198 9.202 -6.653 1.00 . A A . 22 TYR CG 1 1
9 21339 1 1 34 TYR CZ C 3.604 7.051 -7.382 1.00 . A A . 22 TYR CZ 1 1
9 21340 1 1 34 TYR H H 7.360 12.504 -5.931 1.00 . A A . 22 TYR H 1 1
9 21341 1 1 34 TYR HA H 6.658 11.031 -8.200 1.00 . A A . 22 TYR HA 1 1
9 21342 1 1 34 TYR HB2 H 7.051 9.992 -6.032 1.00 . A A . 22 TYR HB2 1 1
9 21343 1 1 34 TYR HB3 H 5.643 10.808 -5.360 1.00 . A A . 22 TYR HB3 1 1
9 21344 1 1 34 TYR HD1 H 3.471 9.910 -5.620 1.00 . A A . 22 TYR HD1 1 1
9 21345 1 1 34 TYR HD2 H 6.728 8.229 -7.777 1.00 . A A . 22 TYR HD2 1 1
9 21346 1 1 34 TYR HE1 H 2.056 8.009 -6.265 1.00 . A A . 22 TYR HE1 1 1
9 21347 1 1 34 TYR HE2 H 5.321 6.323 -8.426 1.00 . A A . 22 TYR HE2 1 1
9 21348 1 1 34 TYR HH H 1.894 6.277 -7.821 1.00 . A A . 22 TYR HH 1 1
9 21349 1 1 34 TYR N N 6.998 12.548 -6.848 1.00 . A A . 22 TYR N 1 1
9 21350 1 1 34 TYR O O 4.234 11.514 -8.749 1.00 . A A . 22 TYR O 1 1
9 21351 1 1 34 TYR OH O 2.819 5.985 -7.743 1.00 . A A . 22 TYR OH 1 1
9 21352 1 1 35 LEU C C 2.869 14.155 -8.508 1.00 . A A . 23 LEU C 1 1
9 21353 1 1 35 LEU CA C 2.882 13.368 -7.202 1.00 . A A . 23 LEU CA 1 1
9 21354 1 1 35 LEU CB C 2.406 14.255 -6.050 1.00 . A A . 23 LEU CB 1 1
9 21355 1 1 35 LEU CD1 C 1.681 14.495 -3.668 1.00 . A A . 23 LEU CD1 1 1
9 21356 1 1 35 LEU CD2 C 1.175 12.393 -4.911 1.00 . A A . 23 LEU CD2 1 1
9 21357 1 1 35 LEU CG C 2.172 13.526 -4.727 1.00 . A A . 23 LEU CG 1 1
9 21358 1 1 35 LEU H H 4.716 13.174 -6.153 1.00 . A A . 23 LEU H 1 1
9 21359 1 1 35 LEU HA H 2.208 12.524 -7.293 1.00 . A A . 23 LEU HA 1 1
9 21360 1 1 35 LEU HB2 H 3.147 15.025 -5.887 1.00 . A A . 23 LEU HB2 1 1
9 21361 1 1 35 LEU HB3 H 1.481 14.727 -6.343 1.00 . A A . 23 LEU HB3 1 1
9 21362 1 1 35 LEU HD11 H 2.427 15.260 -3.505 1.00 . A A . 23 LEU HD11 1 1
9 21363 1 1 35 LEU HD12 H 1.503 13.961 -2.746 1.00 . A A . 23 LEU HD12 1 1
9 21364 1 1 35 LEU HD13 H 0.761 14.954 -4.000 1.00 . A A . 23 LEU HD13 1 1
9 21365 1 1 35 LEU HD21 H 1.546 11.701 -5.651 1.00 . A A . 23 LEU HD21 1 1
9 21366 1 1 35 LEU HD22 H 0.226 12.797 -5.238 1.00 . A A . 23 LEU HD22 1 1
9 21367 1 1 35 LEU HD23 H 1.042 11.878 -3.972 1.00 . A A . 23 LEU HD23 1 1
9 21368 1 1 35 LEU HG H 3.104 13.101 -4.385 1.00 . A A . 23 LEU HG 1 1
9 21369 1 1 35 LEU N N 4.216 12.844 -6.935 1.00 . A A . 23 LEU N 1 1
9 21370 1 1 35 LEU O O 1.916 14.069 -9.286 1.00 . A A . 23 LEU O 1 1
9 21371 1 1 36 LYS C C 4.086 14.711 -11.180 1.00 . A A . 24 LYS C 1 1
9 21372 1 1 36 LYS CA C 4.075 15.664 -9.989 1.00 . A A . 24 LYS CA 1 1
9 21373 1 1 36 LYS CB C 5.372 16.481 -9.998 1.00 . A A . 24 LYS CB 1 1
9 21374 1 1 36 LYS CD C 6.790 18.272 -8.987 1.00 . A A . 24 LYS CD 1 1
9 21375 1 1 36 LYS CE C 7.176 19.022 -7.718 1.00 . A A . 24 LYS CE 1 1
9 21376 1 1 36 LYS CG C 5.572 17.381 -8.789 1.00 . A A . 24 LYS CG 1 1
9 21377 1 1 36 LYS H H 4.663 14.942 -8.086 1.00 . A A . 24 LYS H 1 1
9 21378 1 1 36 LYS HA H 3.229 16.331 -10.072 1.00 . A A . 24 LYS HA 1 1
9 21379 1 1 36 LYS HB2 H 6.205 15.799 -10.047 1.00 . A A . 24 LYS HB2 1 1
9 21380 1 1 36 LYS HB3 H 5.380 17.100 -10.882 1.00 . A A . 24 LYS HB3 1 1
9 21381 1 1 36 LYS HD2 H 7.623 17.658 -9.294 1.00 . A A . 24 LYS HD2 1 1
9 21382 1 1 36 LYS HD3 H 6.571 18.991 -9.764 1.00 . A A . 24 LYS HD3 1 1
9 21383 1 1 36 LYS HE2 H 7.549 18.310 -6.997 1.00 . A A . 24 LYS HE2 1 1
9 21384 1 1 36 LYS HE3 H 7.959 19.727 -7.959 1.00 . A A . 24 LYS HE3 1 1
9 21385 1 1 36 LYS HG2 H 4.696 17.999 -8.659 1.00 . A A . 24 LYS HG2 1 1
9 21386 1 1 36 LYS HG3 H 5.721 16.767 -7.912 1.00 . A A . 24 LYS HG3 1 1
9 21387 1 1 36 LYS HZ1 H 6.380 20.571 -6.578 1.00 . A A . 24 LYS HZ1 1 1
9 21388 1 1 36 LYS HZ2 H 5.512 19.125 -6.470 1.00 . A A . 24 LYS HZ2 1 1
9 21389 1 1 36 LYS HZ3 H 5.389 20.090 -7.862 1.00 . A A . 24 LYS HZ3 1 1
9 21390 1 1 36 LYS N N 3.941 14.905 -8.752 1.00 . A A . 24 LYS N 1 1
9 21391 1 1 36 LYS NZ N 6.034 19.755 -7.120 1.00 . A A . 24 LYS NZ 1 1
9 21392 1 1 36 LYS O O 3.376 14.908 -12.167 1.00 . A A . 24 LYS O 1 1
9 21393 1 1 37 ALA C C 3.726 11.950 -12.368 1.00 . A A . 25 ALA C 1 1
9 21394 1 1 37 ALA CA C 5.051 12.652 -12.085 1.00 . A A . 25 ALA CA 1 1
9 21395 1 1 37 ALA CB C 6.101 11.636 -11.669 1.00 . A A . 25 ALA CB 1 1
9 21396 1 1 37 ALA H H 5.438 13.604 -10.231 1.00 . A A . 25 ALA H 1 1
9 21397 1 1 37 ALA HA H 5.391 13.136 -12.988 1.00 . A A . 25 ALA HA 1 1
9 21398 1 1 37 ALA HB1 H 7.050 12.132 -11.539 1.00 . A A . 25 ALA HB1 1 1
9 21399 1 1 37 ALA HB2 H 6.190 10.878 -12.432 1.00 . A A . 25 ALA HB2 1 1
9 21400 1 1 37 ALA HB3 H 5.805 11.174 -10.737 1.00 . A A . 25 ALA HB3 1 1
9 21401 1 1 37 ALA N N 4.904 13.670 -11.053 1.00 . A A . 25 ALA N 1 1
9 21402 1 1 37 ALA O O 3.388 11.677 -13.521 1.00 . A A . 25 ALA O 1 1
9 21403 1 1 38 ARG C C 0.635 11.877 -12.066 1.00 . A A . 26 ARG C 1 1
9 21404 1 1 38 ARG CA C 1.695 10.987 -11.428 1.00 . A A . 26 ARG CA 1 1
9 21405 1 1 38 ARG CB C 1.222 10.502 -10.058 1.00 . A A . 26 ARG CB 1 1
9 21406 1 1 38 ARG CD C 1.318 8.019 -10.425 1.00 . A A . 26 ARG CD 1 1
9 21407 1 1 38 ARG CG C 1.856 9.194 -9.622 1.00 . A A . 26 ARG CG 1 1
9 21408 1 1 38 ARG CZ C -1.062 7.787 -11.071 1.00 . A A . 26 ARG CZ 1 1
9 21409 1 1 38 ARG H H 3.305 11.941 -10.420 1.00 . A A . 26 ARG H 1 1
9 21410 1 1 38 ARG HA H 1.846 10.128 -12.064 1.00 . A A . 26 ARG HA 1 1
9 21411 1 1 38 ARG HB2 H 1.459 11.255 -9.322 1.00 . A A . 26 ARG HB2 1 1
9 21412 1 1 38 ARG HB3 H 0.151 10.367 -10.088 1.00 . A A . 26 ARG HB3 1 1
9 21413 1 1 38 ARG HD2 H 1.439 8.229 -11.475 1.00 . A A . 26 ARG HD2 1 1
9 21414 1 1 38 ARG HD3 H 1.887 7.137 -10.168 1.00 . A A . 26 ARG HD3 1 1
9 21415 1 1 38 ARG HE H -0.336 7.556 -9.210 1.00 . A A . 26 ARG HE 1 1
9 21416 1 1 38 ARG HG2 H 2.925 9.258 -9.768 1.00 . A A . 26 ARG HG2 1 1
9 21417 1 1 38 ARG HG3 H 1.642 9.033 -8.576 1.00 . A A . 26 ARG HG3 1 1
9 21418 1 1 38 ARG HH11 H 0.169 8.237 -12.616 1.00 . A A . 26 ARG HH11 1 1
9 21419 1 1 38 ARG HH12 H -1.510 8.073 -13.033 1.00 . A A . 26 ARG HH12 1 1
9 21420 1 1 38 ARG HH21 H -2.554 7.337 -9.769 1.00 . A A . 26 ARG HH21 1 1
9 21421 1 1 38 ARG HH22 H -3.051 7.552 -11.426 1.00 . A A . 26 ARG HH22 1 1
9 21422 1 1 38 ARG N N 2.978 11.674 -11.309 1.00 . A A . 26 ARG N 1 1
9 21423 1 1 38 ARG NE N -0.096 7.767 -10.149 1.00 . A A . 26 ARG NE 1 1
9 21424 1 1 38 ARG NH1 N -0.773 8.053 -12.339 1.00 . A A . 26 ARG NH1 1 1
9 21425 1 1 38 ARG NH2 N -2.321 7.539 -10.725 1.00 . A A . 26 ARG NH2 1 1
9 21426 1 1 38 ARG O O -0.419 11.397 -12.475 1.00 . A A . 26 ARG O 1 1
9 21427 1 1 39 GLY C C -0.925 14.768 -11.810 1.00 . A A . 27 GLY C 1 1
9 21428 1 1 39 GLY CA C -0.008 14.077 -12.793 1.00 . A A . 27 GLY CA 1 1
9 21429 1 1 39 GLY H H 1.757 13.505 -11.776 1.00 . A A . 27 GLY H 1 1
9 21430 1 1 39 GLY HA2 H 0.557 14.825 -13.328 1.00 . A A . 27 GLY HA2 1 1
9 21431 1 1 39 GLY HA3 H -0.607 13.523 -13.501 1.00 . A A . 27 GLY HA3 1 1
9 21432 1 1 39 GLY N N 0.915 13.168 -12.151 1.00 . A A . 27 GLY N 1 1
9 21433 1 1 39 GLY O O -2.036 15.165 -12.162 1.00 . A A . 27 GLY O 1 1
9 21434 1 1 40 TYR C C -0.817 17.038 -9.445 1.00 . A A . 28 TYR C 1 1
9 21435 1 1 40 TYR CA C -1.250 15.590 -9.555 1.00 . A A . 28 TYR CA 1 1
9 21436 1 1 40 TYR CB C -1.112 14.892 -8.200 1.00 . A A . 28 TYR CB 1 1
9 21437 1 1 40 TYR CD1 C -0.934 12.383 -8.088 1.00 . A A . 28 TYR CD1 1 1
9 21438 1 1 40 TYR CD2 C -3.107 13.349 -8.224 1.00 . A A . 28 TYR CD2 1 1
9 21439 1 1 40 TYR CE1 C -1.489 11.123 -8.047 1.00 . A A . 28 TYR CE1 1 1
9 21440 1 1 40 TYR CE2 C -3.672 12.090 -8.188 1.00 . A A . 28 TYR CE2 1 1
9 21441 1 1 40 TYR CG C -1.732 13.517 -8.174 1.00 . A A . 28 TYR CG 1 1
9 21442 1 1 40 TYR CZ C -2.879 10.988 -8.150 1.00 . A A . 28 TYR CZ 1 1
9 21443 1 1 40 TYR H H 0.415 14.552 -10.339 1.00 . A A . 28 TYR H 1 1
9 21444 1 1 40 TYR HA H -2.284 15.560 -9.861 1.00 . A A . 28 TYR HA 1 1
9 21445 1 1 40 TYR HB2 H -0.066 14.791 -7.959 1.00 . A A . 28 TYR HB2 1 1
9 21446 1 1 40 TYR HB3 H -1.597 15.491 -7.443 1.00 . A A . 28 TYR HB3 1 1
9 21447 1 1 40 TYR HD1 H 0.138 12.498 -8.049 1.00 . A A . 28 TYR HD1 1 1
9 21448 1 1 40 TYR HD2 H -3.741 14.221 -8.295 1.00 . A A . 28 TYR HD2 1 1
9 21449 1 1 40 TYR HE1 H -0.850 10.252 -7.986 1.00 . A A . 28 TYR HE1 1 1
9 21450 1 1 40 TYR HE2 H -4.746 11.977 -8.233 1.00 . A A . 28 TYR HE2 1 1
9 21451 1 1 40 TYR HH H -4.200 9.694 -8.604 1.00 . A A . 28 TYR HH 1 1
9 21452 1 1 40 TYR N N -0.471 14.907 -10.573 1.00 . A A . 28 TYR N 1 1
9 21453 1 1 40 TYR O O 0.355 17.334 -9.196 1.00 . A A . 28 TYR O 1 1
9 21454 1 1 40 TYR OH O -3.419 9.728 -8.038 1.00 . A A . 28 TYR OH 1 1
9 21455 1 1 41 GLY C C -1.522 19.852 -8.141 1.00 . A A . 29 GLY C 1 1
9 21456 1 1 41 GLY CA C -1.485 19.350 -9.566 1.00 . A A . 29 GLY CA 1 1
9 21457 1 1 41 GLY H H -2.681 17.632 -9.837 1.00 . A A . 29 GLY H 1 1
9 21458 1 1 41 GLY HA2 H -0.503 19.533 -9.977 1.00 . A A . 29 GLY HA2 1 1
9 21459 1 1 41 GLY HA3 H -2.215 19.888 -10.146 1.00 . A A . 29 GLY HA3 1 1
9 21460 1 1 41 GLY N N -1.770 17.935 -9.645 1.00 . A A . 29 GLY N 1 1
9 21461 1 1 41 GLY O O -1.582 19.056 -7.202 1.00 . A A . 29 GLY O 1 1
9 21462 1 1 42 TRP C C -2.543 21.281 -5.730 1.00 . A A . 30 TRP C 1 1
9 21463 1 1 42 TRP CA C -1.448 21.794 -6.668 1.00 . A A . 30 TRP CA 1 1
9 21464 1 1 42 TRP CB C -1.545 23.320 -6.800 1.00 . A A . 30 TRP CB 1 1
9 21465 1 1 42 TRP CD1 C -0.761 24.396 -4.607 1.00 . A A . 30 TRP CD1 1 1
9 21466 1 1 42 TRP CD2 C -2.982 24.402 -4.896 1.00 . A A . 30 TRP CD2 1 1
9 21467 1 1 42 TRP CE2 C -2.692 25.000 -3.660 1.00 . A A . 30 TRP CE2 1 1
9 21468 1 1 42 TRP CE3 C -4.317 24.294 -5.293 1.00 . A A . 30 TRP CE3 1 1
9 21469 1 1 42 TRP CG C -1.734 24.017 -5.486 1.00 . A A . 30 TRP CG 1 1
9 21470 1 1 42 TRP CH2 C -4.983 25.366 -3.234 1.00 . A A . 30 TRP CH2 1 1
9 21471 1 1 42 TRP CZ2 C -3.687 25.485 -2.821 1.00 . A A . 30 TRP CZ2 1 1
9 21472 1 1 42 TRP CZ3 C -5.303 24.779 -4.458 1.00 . A A . 30 TRP CZ3 1 1
9 21473 1 1 42 TRP H H -1.533 21.741 -8.781 1.00 . A A . 30 TRP H 1 1
9 21474 1 1 42 TRP HA H -0.487 21.544 -6.236 1.00 . A A . 30 TRP HA 1 1
9 21475 1 1 42 TRP HB2 H -0.637 23.694 -7.250 1.00 . A A . 30 TRP HB2 1 1
9 21476 1 1 42 TRP HB3 H -2.384 23.567 -7.434 1.00 . A A . 30 TRP HB3 1 1
9 21477 1 1 42 TRP HD1 H 0.296 24.242 -4.764 1.00 . A A . 30 TRP HD1 1 1
9 21478 1 1 42 TRP HE1 H -0.839 25.338 -2.730 1.00 . A A . 30 TRP HE1 1 1
9 21479 1 1 42 TRP HE3 H -4.583 23.844 -6.235 1.00 . A A . 30 TRP HE3 1 1
9 21480 1 1 42 TRP HH2 H -5.784 25.728 -2.609 1.00 . A A . 30 TRP HH2 1 1
9 21481 1 1 42 TRP HZ2 H -3.461 25.936 -1.875 1.00 . A A . 30 TRP HZ2 1 1
9 21482 1 1 42 TRP HZ3 H -6.341 24.702 -4.748 1.00 . A A . 30 TRP HZ3 1 1
9 21483 1 1 42 TRP N N -1.508 21.169 -7.984 1.00 . A A . 30 TRP N 1 1
9 21484 1 1 42 TRP NE1 N -1.329 24.985 -3.504 1.00 . A A . 30 TRP NE1 1 1
9 21485 1 1 42 TRP O O -2.255 20.931 -4.588 1.00 . A A . 30 TRP O 1 1
9 21486 1 1 43 ILE C C -4.682 19.544 -4.699 1.00 . A A . 31 ILE C 1 1
9 21487 1 1 43 ILE CA C -4.924 20.868 -5.369 1.00 . A A . 31 ILE CA 1 1
9 21488 1 1 43 ILE CB C -6.257 20.744 -6.142 1.00 . A A . 31 ILE CB 1 1
9 21489 1 1 43 ILE CD1 C -5.898 22.430 -7.968 1.00 . A A . 31 ILE CD1 1 1
9 21490 1 1 43 ILE CG1 C -6.687 22.075 -6.744 1.00 . A A . 31 ILE CG1 1 1
9 21491 1 1 43 ILE CG2 C -7.346 20.191 -5.236 1.00 . A A . 31 ILE CG2 1 1
9 21492 1 1 43 ILE H H -3.932 21.410 -7.164 1.00 . A A . 31 ILE H 1 1
9 21493 1 1 43 ILE HA H -5.035 21.632 -4.614 1.00 . A A . 31 ILE HA 1 1
9 21494 1 1 43 ILE HB H -6.107 20.035 -6.941 1.00 . A A . 31 ILE HB 1 1
9 21495 1 1 43 ILE HD11 H -6.322 23.304 -8.435 1.00 . A A . 31 ILE HD11 1 1
9 21496 1 1 43 ILE HD12 H -5.922 21.595 -8.654 1.00 . A A . 31 ILE HD12 1 1
9 21497 1 1 43 ILE HD13 H -4.877 22.628 -7.682 1.00 . A A . 31 ILE HD13 1 1
9 21498 1 1 43 ILE HG12 H -7.729 22.022 -7.018 1.00 . A A . 31 ILE HG12 1 1
9 21499 1 1 43 ILE HG13 H -6.547 22.859 -6.015 1.00 . A A . 31 ILE HG13 1 1
9 21500 1 1 43 ILE HG21 H -7.127 19.155 -5.009 1.00 . A A . 31 ILE HG21 1 1
9 21501 1 1 43 ILE HG22 H -8.299 20.258 -5.736 1.00 . A A . 31 ILE HG22 1 1
9 21502 1 1 43 ILE HG23 H -7.374 20.764 -4.320 1.00 . A A . 31 ILE HG23 1 1
9 21503 1 1 43 ILE N N -3.783 21.225 -6.216 1.00 . A A . 31 ILE N 1 1
9 21504 1 1 43 ILE O O -4.648 19.442 -3.471 1.00 . A A . 31 ILE O 1 1
9 21505 1 1 44 MET C C -3.094 17.084 -4.182 1.00 . A A . 32 MET C 1 1
9 21506 1 1 44 MET CA C -4.358 17.202 -5.006 1.00 . A A . 32 MET CA 1 1
9 21507 1 1 44 MET CB C -4.365 16.176 -6.131 1.00 . A A . 32 MET CB 1 1
9 21508 1 1 44 MET CE C -6.302 14.453 -4.608 1.00 . A A . 32 MET CE 1 1
9 21509 1 1 44 MET CG C -5.721 16.029 -6.791 1.00 . A A . 32 MET CG 1 1
9 21510 1 1 44 MET H H -4.486 18.677 -6.484 1.00 . A A . 32 MET H 1 1
9 21511 1 1 44 MET HA H -5.208 17.032 -4.377 1.00 . A A . 32 MET HA 1 1
9 21512 1 1 44 MET HB2 H -3.650 16.476 -6.883 1.00 . A A . 32 MET HB2 1 1
9 21513 1 1 44 MET HB3 H -4.074 15.214 -5.732 1.00 . A A . 32 MET HB3 1 1
9 21514 1 1 44 MET HE1 H -7.022 14.079 -3.896 1.00 . A A . 32 MET HE1 1 1
9 21515 1 1 44 MET HE2 H -5.451 14.864 -4.081 1.00 . A A . 32 MET HE2 1 1
9 21516 1 1 44 MET HE3 H -5.969 13.650 -5.251 1.00 . A A . 32 MET HE3 1 1
9 21517 1 1 44 MET HG2 H -5.933 16.930 -7.332 1.00 . A A . 32 MET HG2 1 1
9 21518 1 1 44 MET HG3 H -5.686 15.205 -7.477 1.00 . A A . 32 MET HG3 1 1
9 21519 1 1 44 MET N N -4.507 18.526 -5.517 1.00 . A A . 32 MET N 1 1
9 21520 1 1 44 MET O O -3.051 16.356 -3.202 1.00 . A A . 32 MET O 1 1
9 21521 1 1 44 MET SD S -7.046 15.737 -5.604 1.00 . A A . 32 MET SD 1 1
9 21522 1 1 45 ARG C C -0.925 18.351 -2.477 1.00 . A A . 33 ARG C 1 1
9 21523 1 1 45 ARG CA C -0.801 17.804 -3.896 1.00 . A A . 33 ARG CA 1 1
9 21524 1 1 45 ARG CB C 0.203 18.606 -4.715 1.00 . A A . 33 ARG CB 1 1
9 21525 1 1 45 ARG CD C 2.528 18.539 -5.611 1.00 . A A . 33 ARG CD 1 1
9 21526 1 1 45 ARG CG C 1.648 18.302 -4.395 1.00 . A A . 33 ARG CG 1 1
9 21527 1 1 45 ARG CZ C 2.499 20.332 -7.308 1.00 . A A . 33 ARG CZ 1 1
9 21528 1 1 45 ARG H H -2.208 18.467 -5.313 1.00 . A A . 33 ARG H 1 1
9 21529 1 1 45 ARG HA H -0.479 16.774 -3.850 1.00 . A A . 33 ARG HA 1 1
9 21530 1 1 45 ARG HB2 H 0.039 18.401 -5.762 1.00 . A A . 33 ARG HB2 1 1
9 21531 1 1 45 ARG HB3 H 0.030 19.659 -4.536 1.00 . A A . 33 ARG HB3 1 1
9 21532 1 1 45 ARG HD2 H 3.539 18.244 -5.374 1.00 . A A . 33 ARG HD2 1 1
9 21533 1 1 45 ARG HD3 H 2.158 17.930 -6.423 1.00 . A A . 33 ARG HD3 1 1
9 21534 1 1 45 ARG HE H 2.560 20.622 -5.323 1.00 . A A . 33 ARG HE 1 1
9 21535 1 1 45 ARG HG2 H 1.968 18.951 -3.595 1.00 . A A . 33 ARG HG2 1 1
9 21536 1 1 45 ARG HG3 H 1.734 17.271 -4.090 1.00 . A A . 33 ARG HG3 1 1
9 21537 1 1 45 ARG HH11 H 2.369 18.459 -8.076 1.00 . A A . 33 ARG HH11 1 1
9 21538 1 1 45 ARG HH12 H 2.404 19.734 -9.247 1.00 . A A . 33 ARG HH12 1 1
9 21539 1 1 45 ARG HH21 H 2.582 22.306 -6.863 1.00 . A A . 33 ARG HH21 1 1
9 21540 1 1 45 ARG HH22 H 2.522 21.927 -8.554 1.00 . A A . 33 ARG HH22 1 1
9 21541 1 1 45 ARG N N -2.084 17.844 -4.563 1.00 . A A . 33 ARG N 1 1
9 21542 1 1 45 ARG NE N 2.527 19.937 -6.033 1.00 . A A . 33 ARG NE 1 1
9 21543 1 1 45 ARG NH1 N 2.416 19.435 -8.287 1.00 . A A . 33 ARG NH1 1 1
9 21544 1 1 45 ARG NH2 N 2.534 21.624 -7.597 1.00 . A A . 33 ARG NH2 1 1
9 21545 1 1 45 ARG O O -0.194 17.945 -1.574 1.00 . A A . 33 ARG O 1 1
9 21546 1 1 46 GLN C C -2.966 18.856 -0.124 1.00 . A A . 34 GLN C 1 1
9 21547 1 1 46 GLN CA C -2.147 19.819 -0.970 1.00 . A A . 34 GLN CA 1 1
9 21548 1 1 46 GLN CB C -2.894 21.144 -1.096 1.00 . A A . 34 GLN CB 1 1
9 21549 1 1 46 GLN CD C -0.711 22.415 -1.173 1.00 . A A . 34 GLN CD 1 1
9 21550 1 1 46 GLN CG C -2.091 22.241 -1.772 1.00 . A A . 34 GLN CG 1 1
9 21551 1 1 46 GLN H H -2.397 19.576 -3.055 1.00 . A A . 34 GLN H 1 1
9 21552 1 1 46 GLN HA H -1.201 19.995 -0.482 1.00 . A A . 34 GLN HA 1 1
9 21553 1 1 46 GLN HB2 H -3.789 20.976 -1.680 1.00 . A A . 34 GLN HB2 1 1
9 21554 1 1 46 GLN HB3 H -3.174 21.483 -0.111 1.00 . A A . 34 GLN HB3 1 1
9 21555 1 1 46 GLN HE21 H -1.416 23.725 0.142 1.00 . A A . 34 GLN HE21 1 1
9 21556 1 1 46 GLN HE22 H 0.278 23.386 0.247 1.00 . A A . 34 GLN HE22 1 1
9 21557 1 1 46 GLN HG2 H -1.987 22.000 -2.818 1.00 . A A . 34 GLN HG2 1 1
9 21558 1 1 46 GLN HG3 H -2.629 23.173 -1.672 1.00 . A A . 34 GLN HG3 1 1
9 21559 1 1 46 GLN N N -1.873 19.259 -2.285 1.00 . A A . 34 GLN N 1 1
9 21560 1 1 46 GLN NE2 N -0.606 23.259 -0.162 1.00 . A A . 34 GLN NE2 1 1
9 21561 1 1 46 GLN O O -2.934 18.908 1.101 1.00 . A A . 34 GLN O 1 1
9 21562 1 1 46 GLN OE1 O 0.255 21.794 -1.618 1.00 . A A . 34 GLN OE1 1 1
9 21563 1 1 47 VAL C C -3.688 15.760 0.238 1.00 . A A . 35 VAL C 1 1
9 21564 1 1 47 VAL CA C -4.519 17.003 -0.062 1.00 . A A . 35 VAL CA 1 1
9 21565 1 1 47 VAL CB C -5.761 16.605 -0.892 1.00 . A A . 35 VAL CB 1 1
9 21566 1 1 47 VAL CG1 C -6.544 15.488 -0.221 1.00 . A A . 35 VAL CG1 1 1
9 21567 1 1 47 VAL CG2 C -6.649 17.815 -1.123 1.00 . A A . 35 VAL CG2 1 1
9 21568 1 1 47 VAL H H -3.796 18.033 -1.750 1.00 . A A . 35 VAL H 1 1
9 21569 1 1 47 VAL HA H -4.849 17.442 0.869 1.00 . A A . 35 VAL HA 1 1
9 21570 1 1 47 VAL HB H -5.423 16.248 -1.854 1.00 . A A . 35 VAL HB 1 1
9 21571 1 1 47 VAL HG11 H -6.953 15.845 0.711 1.00 . A A . 35 VAL HG11 1 1
9 21572 1 1 47 VAL HG12 H -5.887 14.652 -0.030 1.00 . A A . 35 VAL HG12 1 1
9 21573 1 1 47 VAL HG13 H -7.347 15.173 -0.871 1.00 . A A . 35 VAL HG13 1 1
9 21574 1 1 47 VAL HG21 H -6.972 18.209 -0.169 1.00 . A A . 35 VAL HG21 1 1
9 21575 1 1 47 VAL HG22 H -7.512 17.524 -1.702 1.00 . A A . 35 VAL HG22 1 1
9 21576 1 1 47 VAL HG23 H -6.095 18.573 -1.655 1.00 . A A . 35 VAL HG23 1 1
9 21577 1 1 47 VAL N N -3.728 17.993 -0.772 1.00 . A A . 35 VAL N 1 1
9 21578 1 1 47 VAL O O -3.470 15.412 1.398 1.00 . A A . 35 VAL O 1 1
9 21579 1 1 48 ILE C C -1.290 13.961 0.243 1.00 . A A . 36 ILE C 1 1
9 21580 1 1 48 ILE CA C -2.453 13.881 -0.757 1.00 . A A . 36 ILE CA 1 1
9 21581 1 1 48 ILE CB C -1.932 13.534 -2.157 1.00 . A A . 36 ILE CB 1 1
9 21582 1 1 48 ILE CD1 C -2.742 13.134 -4.546 1.00 . A A . 36 ILE CD1 1 1
9 21583 1 1 48 ILE CG1 C -3.118 13.445 -3.120 1.00 . A A . 36 ILE CG1 1 1
9 21584 1 1 48 ILE CG2 C -1.181 12.224 -2.127 1.00 . A A . 36 ILE CG2 1 1
9 21585 1 1 48 ILE H H -3.476 15.450 -1.718 1.00 . A A . 36 ILE H 1 1
9 21586 1 1 48 ILE HA H -3.112 13.072 -0.465 1.00 . A A . 36 ILE HA 1 1
9 21587 1 1 48 ILE HB H -1.260 14.312 -2.485 1.00 . A A . 36 ILE HB 1 1
9 21588 1 1 48 ILE HD11 H -3.619 13.223 -5.174 1.00 . A A . 36 ILE HD11 1 1
9 21589 1 1 48 ILE HD12 H -2.362 12.124 -4.599 1.00 . A A . 36 ILE HD12 1 1
9 21590 1 1 48 ILE HD13 H -1.987 13.826 -4.880 1.00 . A A . 36 ILE HD13 1 1
9 21591 1 1 48 ILE HG12 H -3.787 12.668 -2.781 1.00 . A A . 36 ILE HG12 1 1
9 21592 1 1 48 ILE HG13 H -3.644 14.389 -3.116 1.00 . A A . 36 ILE HG13 1 1
9 21593 1 1 48 ILE HG21 H -0.421 12.262 -1.365 1.00 . A A . 36 ILE HG21 1 1
9 21594 1 1 48 ILE HG22 H -0.722 12.054 -3.088 1.00 . A A . 36 ILE HG22 1 1
9 21595 1 1 48 ILE HG23 H -1.873 11.425 -1.908 1.00 . A A . 36 ILE HG23 1 1
9 21596 1 1 48 ILE N N -3.238 15.111 -0.826 1.00 . A A . 36 ILE N 1 1
9 21597 1 1 48 ILE O O -1.080 13.033 1.024 1.00 . A A . 36 ILE O 1 1
9 21598 1 1 49 LYS C C 0.156 15.450 2.589 1.00 . A A . 37 LYS C 1 1
9 21599 1 1 49 LYS CA C 0.600 15.194 1.151 1.00 . A A . 37 LYS CA 1 1
9 21600 1 1 49 LYS CB C 1.548 16.313 0.711 1.00 . A A . 37 LYS CB 1 1
9 21601 1 1 49 LYS CD C 3.464 16.949 -0.788 1.00 . A A . 37 LYS CD 1 1
9 21602 1 1 49 LYS CE C 3.106 18.424 -0.683 1.00 . A A . 37 LYS CE 1 1
9 21603 1 1 49 LYS CG C 2.248 16.049 -0.613 1.00 . A A . 37 LYS CG 1 1
9 21604 1 1 49 LYS H H -0.764 15.798 -0.368 1.00 . A A . 37 LYS H 1 1
9 21605 1 1 49 LYS HA H 1.139 14.258 1.125 1.00 . A A . 37 LYS HA 1 1
9 21606 1 1 49 LYS HB2 H 0.983 17.227 0.615 1.00 . A A . 37 LYS HB2 1 1
9 21607 1 1 49 LYS HB3 H 2.304 16.445 1.472 1.00 . A A . 37 LYS HB3 1 1
9 21608 1 1 49 LYS HD2 H 4.186 16.712 -0.024 1.00 . A A . 37 LYS HD2 1 1
9 21609 1 1 49 LYS HD3 H 3.896 16.764 -1.762 1.00 . A A . 37 LYS HD3 1 1
9 21610 1 1 49 LYS HE2 H 2.434 18.678 -1.489 1.00 . A A . 37 LYS HE2 1 1
9 21611 1 1 49 LYS HE3 H 2.614 18.593 0.263 1.00 . A A . 37 LYS HE3 1 1
9 21612 1 1 49 LYS HG2 H 2.568 15.018 -0.641 1.00 . A A . 37 LYS HG2 1 1
9 21613 1 1 49 LYS HG3 H 1.553 16.237 -1.417 1.00 . A A . 37 LYS HG3 1 1
9 21614 1 1 49 LYS HZ1 H 4.040 20.289 -0.681 1.00 . A A . 37 LYS HZ1 1 1
9 21615 1 1 49 LYS HZ2 H 4.795 19.148 -1.680 1.00 . A A . 37 LYS HZ2 1 1
9 21616 1 1 49 LYS HZ3 H 4.972 19.056 0.004 1.00 . A A . 37 LYS HZ3 1 1
9 21617 1 1 49 LYS N N -0.545 15.064 0.243 1.00 . A A . 37 LYS N 1 1
9 21618 1 1 49 LYS NZ N 4.310 19.291 -0.765 1.00 . A A . 37 LYS NZ 1 1
9 21619 1 1 49 LYS O O 0.836 15.057 3.535 1.00 . A A . 37 LYS O 1 1
9 21620 1 1 50 LEU C C -2.465 15.405 4.585 1.00 . A A . 38 LEU C 1 1
9 21621 1 1 50 LEU CA C -1.477 16.449 4.083 1.00 . A A . 38 LEU CA 1 1
9 21622 1 1 50 LEU CB C -2.132 17.838 4.082 1.00 . A A . 38 LEU CB 1 1
9 21623 1 1 50 LEU CD1 C -0.184 18.984 5.188 1.00 . A A . 38 LEU CD1 1 1
9 21624 1 1 50 LEU CD2 C -0.432 19.099 2.706 1.00 . A A . 38 LEU CD2 1 1
9 21625 1 1 50 LEU CG C -1.171 19.037 4.034 1.00 . A A . 38 LEU CG 1 1
9 21626 1 1 50 LEU H H -1.535 16.313 1.968 1.00 . A A . 38 LEU H 1 1
9 21627 1 1 50 LEU HA H -0.628 16.462 4.749 1.00 . A A . 38 LEU HA 1 1
9 21628 1 1 50 LEU HB2 H -2.788 17.898 3.228 1.00 . A A . 38 LEU HB2 1 1
9 21629 1 1 50 LEU HB3 H -2.730 17.925 4.977 1.00 . A A . 38 LEU HB3 1 1
9 21630 1 1 50 LEU HD11 H 0.450 18.117 5.082 1.00 . A A . 38 LEU HD11 1 1
9 21631 1 1 50 LEU HD12 H -0.723 18.923 6.122 1.00 . A A . 38 LEU HD12 1 1
9 21632 1 1 50 LEU HD13 H 0.423 19.877 5.182 1.00 . A A . 38 LEU HD13 1 1
9 21633 1 1 50 LEU HD21 H 0.183 19.983 2.676 1.00 . A A . 38 LEU HD21 1 1
9 21634 1 1 50 LEU HD22 H -1.151 19.129 1.898 1.00 . A A . 38 LEU HD22 1 1
9 21635 1 1 50 LEU HD23 H 0.190 18.222 2.601 1.00 . A A . 38 LEU HD23 1 1
9 21636 1 1 50 LEU HG H -1.746 19.947 4.137 1.00 . A A . 38 LEU HG 1 1
9 21637 1 1 50 LEU N N -0.990 16.092 2.753 1.00 . A A . 38 LEU N 1 1
9 21638 1 1 50 LEU O O -3.301 15.680 5.448 1.00 . A A . 38 LEU O 1 1
9 21639 1 1 51 ALA C C -2.359 12.003 5.031 1.00 . A A . 39 ALA C 1 1
9 21640 1 1 51 ALA CA C -3.207 13.108 4.424 1.00 . A A . 39 ALA CA 1 1
9 21641 1 1 51 ALA CB C -3.991 12.581 3.231 1.00 . A A . 39 ALA CB 1 1
9 21642 1 1 51 ALA H H -1.713 14.073 3.320 1.00 . A A . 39 ALA H 1 1
9 21643 1 1 51 ALA HA H -3.909 13.464 5.163 1.00 . A A . 39 ALA HA 1 1
9 21644 1 1 51 ALA HB1 H -3.304 12.231 2.476 1.00 . A A . 39 ALA HB1 1 1
9 21645 1 1 51 ALA HB2 H -4.602 13.373 2.822 1.00 . A A . 39 ALA HB2 1 1
9 21646 1 1 51 ALA HB3 H -4.624 11.765 3.547 1.00 . A A . 39 ALA HB3 1 1
9 21647 1 1 51 ALA N N -2.370 14.214 4.025 1.00 . A A . 39 ALA N 1 1
9 21648 1 1 51 ALA O O -1.404 11.527 4.410 1.00 . A A . 39 ALA O 1 1
9 21649 1 1 52 GLY C C -2.676 9.208 6.442 1.00 . A A . 40 GLY C 1 1
9 21650 1 1 52 GLY CA C -2.034 10.501 6.882 1.00 . A A . 40 GLY CA 1 1
9 21651 1 1 52 GLY H H -3.392 12.106 6.728 1.00 . A A . 40 GLY H 1 1
9 21652 1 1 52 GLY HA2 H -0.988 10.494 6.605 1.00 . A A . 40 GLY HA2 1 1
9 21653 1 1 52 GLY HA3 H -2.119 10.592 7.953 1.00 . A A . 40 GLY HA3 1 1
9 21654 1 1 52 GLY N N -2.685 11.626 6.253 1.00 . A A . 40 GLY N 1 1
9 21655 1 1 52 GLY O O -3.800 9.221 5.939 1.00 . A A . 40 GLY O 1 1
9 21656 1 1 53 VAL C C -1.922 5.664 6.984 1.00 . A A . 41 VAL C 1 1
9 21657 1 1 53 VAL CA C -2.496 6.817 6.166 1.00 . A A . 41 VAL CA 1 1
9 21658 1 1 53 VAL CB C -2.251 6.609 4.646 1.00 . A A . 41 VAL CB 1 1
9 21659 1 1 53 VAL CG1 C -0.923 7.192 4.209 1.00 . A A . 41 VAL CG1 1 1
9 21660 1 1 53 VAL CG2 C -2.341 5.137 4.263 1.00 . A A . 41 VAL CG2 1 1
9 21661 1 1 53 VAL H H -1.126 8.133 7.089 1.00 . A A . 41 VAL H 1 1
9 21662 1 1 53 VAL HA H -3.565 6.830 6.323 1.00 . A A . 41 VAL HA 1 1
9 21663 1 1 53 VAL HB H -3.024 7.138 4.113 1.00 . A A . 41 VAL HB 1 1
9 21664 1 1 53 VAL HG11 H -0.877 8.230 4.501 1.00 . A A . 41 VAL HG11 1 1
9 21665 1 1 53 VAL HG12 H -0.846 7.120 3.132 1.00 . A A . 41 VAL HG12 1 1
9 21666 1 1 53 VAL HG13 H -0.117 6.646 4.671 1.00 . A A . 41 VAL HG13 1 1
9 21667 1 1 53 VAL HG21 H -2.169 5.029 3.204 1.00 . A A . 41 VAL HG21 1 1
9 21668 1 1 53 VAL HG22 H -3.322 4.760 4.511 1.00 . A A . 41 VAL HG22 1 1
9 21669 1 1 53 VAL HG23 H -1.593 4.580 4.809 1.00 . A A . 41 VAL HG23 1 1
9 21670 1 1 53 VAL N N -1.985 8.097 6.621 1.00 . A A . 41 VAL N 1 1
9 21671 1 1 53 VAL O O -0.747 5.658 7.343 1.00 . A A . 41 VAL O 1 1
9 21672 1 1 54 THR C C -2.506 2.287 7.218 1.00 . A A . 42 THR C 1 1
9 21673 1 1 54 THR CA C -2.432 3.550 8.077 1.00 . A A . 42 THR CA 1 1
9 21674 1 1 54 THR CB C -3.387 3.416 9.282 1.00 . A A . 42 THR CB 1 1
9 21675 1 1 54 THR CG2 C -3.006 2.242 10.167 1.00 . A A . 42 THR CG2 1 1
9 21676 1 1 54 THR H H -3.706 4.786 6.951 1.00 . A A . 42 THR H 1 1
9 21677 1 1 54 THR HA H -1.424 3.680 8.445 1.00 . A A . 42 THR HA 1 1
9 21678 1 1 54 THR HB H -4.390 3.257 8.910 1.00 . A A . 42 THR HB 1 1
9 21679 1 1 54 THR HG1 H -3.488 5.380 9.462 1.00 . A A . 42 THR HG1 1 1
9 21680 1 1 54 THR HG21 H -3.696 2.178 10.996 1.00 . A A . 42 THR HG21 1 1
9 21681 1 1 54 THR HG22 H -2.004 2.385 10.544 1.00 . A A . 42 THR HG22 1 1
9 21682 1 1 54 THR HG23 H -3.049 1.330 9.593 1.00 . A A . 42 THR HG23 1 1
9 21683 1 1 54 THR N N -2.786 4.710 7.288 1.00 . A A . 42 THR N 1 1
9 21684 1 1 54 THR O O -3.550 1.991 6.628 1.00 . A A . 42 THR O 1 1
9 21685 1 1 54 THR OG1 O -3.366 4.627 10.053 1.00 . A A . 42 THR OG1 1 1
9 21686 1 1 55 LYS C C -1.757 -0.847 7.252 1.00 . A A . 43 LYS C 1 1
9 21687 1 1 55 LYS CA C -1.333 0.318 6.374 1.00 . A A . 43 LYS CA 1 1
9 21688 1 1 55 LYS CB C 0.085 0.084 5.848 1.00 . A A . 43 LYS CB 1 1
9 21689 1 1 55 LYS CD C -0.228 0.519 3.399 1.00 . A A . 43 LYS CD 1 1
9 21690 1 1 55 LYS CE C 0.045 1.463 2.240 1.00 . A A . 43 LYS CE 1 1
9 21691 1 1 55 LYS CG C 0.458 0.972 4.675 1.00 . A A . 43 LYS CG 1 1
9 21692 1 1 55 LYS H H -0.588 1.876 7.602 1.00 . A A . 43 LYS H 1 1
9 21693 1 1 55 LYS HA H -2.014 0.397 5.540 1.00 . A A . 43 LYS HA 1 1
9 21694 1 1 55 LYS HB2 H 0.786 0.268 6.647 1.00 . A A . 43 LYS HB2 1 1
9 21695 1 1 55 LYS HB3 H 0.172 -0.946 5.534 1.00 . A A . 43 LYS HB3 1 1
9 21696 1 1 55 LYS HD2 H 0.133 -0.463 3.138 1.00 . A A . 43 LYS HD2 1 1
9 21697 1 1 55 LYS HD3 H -1.294 0.479 3.573 1.00 . A A . 43 LYS HD3 1 1
9 21698 1 1 55 LYS HE2 H 1.104 1.669 2.202 1.00 . A A . 43 LYS HE2 1 1
9 21699 1 1 55 LYS HE3 H -0.259 0.980 1.323 1.00 . A A . 43 LYS HE3 1 1
9 21700 1 1 55 LYS HG2 H 0.159 1.987 4.894 1.00 . A A . 43 LYS HG2 1 1
9 21701 1 1 55 LYS HG3 H 1.529 0.932 4.531 1.00 . A A . 43 LYS HG3 1 1
9 21702 1 1 55 LYS HZ1 H -1.710 2.567 2.452 1.00 . A A . 43 LYS HZ1 1 1
9 21703 1 1 55 LYS HZ2 H -0.518 3.351 1.533 1.00 . A A . 43 LYS HZ2 1 1
9 21704 1 1 55 LYS HZ3 H -0.366 3.263 3.218 1.00 . A A . 43 LYS HZ3 1 1
9 21705 1 1 55 LYS N N -1.393 1.567 7.131 1.00 . A A . 43 LYS N 1 1
9 21706 1 1 55 LYS NZ N -0.688 2.746 2.375 1.00 . A A . 43 LYS NZ 1 1
9 21707 1 1 55 LYS O O -1.270 -0.993 8.368 1.00 . A A . 43 LYS O 1 1
9 21708 1 1 56 LYS C C -3.156 -4.077 6.748 1.00 . A A . 44 LYS C 1 1
9 21709 1 1 56 LYS CA C -3.183 -2.772 7.541 1.00 . A A . 44 LYS CA 1 1
9 21710 1 1 56 LYS CB C -4.606 -2.432 7.967 1.00 . A A . 44 LYS CB 1 1
9 21711 1 1 56 LYS CD C -6.707 -3.093 9.128 1.00 . A A . 44 LYS CD 1 1
9 21712 1 1 56 LYS CE C -6.833 -1.814 9.947 1.00 . A A . 44 LYS CE 1 1
9 21713 1 1 56 LYS CG C -5.255 -3.454 8.875 1.00 . A A . 44 LYS CG 1 1
9 21714 1 1 56 LYS H H -3.018 -1.528 5.855 1.00 . A A . 44 LYS H 1 1
9 21715 1 1 56 LYS HA H -2.567 -2.880 8.421 1.00 . A A . 44 LYS HA 1 1
9 21716 1 1 56 LYS HB2 H -4.594 -1.485 8.484 1.00 . A A . 44 LYS HB2 1 1
9 21717 1 1 56 LYS HB3 H -5.214 -2.336 7.081 1.00 . A A . 44 LYS HB3 1 1
9 21718 1 1 56 LYS HD2 H -7.190 -2.944 8.174 1.00 . A A . 44 LYS HD2 1 1
9 21719 1 1 56 LYS HD3 H -7.186 -3.902 9.658 1.00 . A A . 44 LYS HD3 1 1
9 21720 1 1 56 LYS HE2 H -6.356 -1.965 10.902 1.00 . A A . 44 LYS HE2 1 1
9 21721 1 1 56 LYS HE3 H -6.336 -1.013 9.419 1.00 . A A . 44 LYS HE3 1 1
9 21722 1 1 56 LYS HG2 H -5.206 -4.425 8.406 1.00 . A A . 44 LYS HG2 1 1
9 21723 1 1 56 LYS HG3 H -4.727 -3.477 9.817 1.00 . A A . 44 LYS HG3 1 1
9 21724 1 1 56 LYS HZ1 H -8.723 -1.230 9.259 1.00 . A A . 44 LYS HZ1 1 1
9 21725 1 1 56 LYS HZ2 H -8.302 -0.581 10.769 1.00 . A A . 44 LYS HZ2 1 1
9 21726 1 1 56 LYS HZ3 H -8.761 -2.201 10.649 1.00 . A A . 44 LYS HZ3 1 1
9 21727 1 1 56 LYS N N -2.666 -1.670 6.759 1.00 . A A . 44 LYS N 1 1
9 21728 1 1 56 LYS NZ N -8.252 -1.431 10.172 1.00 . A A . 44 LYS NZ 1 1
9 21729 1 1 56 LYS O O -4.015 -4.313 5.902 1.00 . A A . 44 LYS O 1 1
9 21730 1 1 57 PHE C C -2.381 -7.291 7.418 1.00 . A A . 45 PHE C 1 1
9 21731 1 1 57 PHE CA C -2.051 -6.217 6.397 1.00 . A A . 45 PHE CA 1 1
9 21732 1 1 57 PHE CB C -0.638 -6.456 5.865 1.00 . A A . 45 PHE CB 1 1
9 21733 1 1 57 PHE CD1 C 0.362 -4.248 5.217 1.00 . A A . 45 PHE CD1 1 1
9 21734 1 1 57 PHE CD2 C -0.293 -5.749 3.482 1.00 . A A . 45 PHE CD2 1 1
9 21735 1 1 57 PHE CE1 C 0.768 -3.329 4.271 1.00 . A A . 45 PHE CE1 1 1
9 21736 1 1 57 PHE CE2 C 0.117 -4.835 2.533 1.00 . A A . 45 PHE CE2 1 1
9 21737 1 1 57 PHE CG C -0.173 -5.468 4.834 1.00 . A A . 45 PHE CG 1 1
9 21738 1 1 57 PHE CZ C 0.726 -3.660 2.929 1.00 . A A . 45 PHE CZ 1 1
9 21739 1 1 57 PHE H H -1.512 -4.656 7.719 1.00 . A A . 45 PHE H 1 1
9 21740 1 1 57 PHE HA H -2.759 -6.266 5.583 1.00 . A A . 45 PHE HA 1 1
9 21741 1 1 57 PHE HB2 H 0.056 -6.417 6.690 1.00 . A A . 45 PHE HB2 1 1
9 21742 1 1 57 PHE HB3 H -0.597 -7.440 5.420 1.00 . A A . 45 PHE HB3 1 1
9 21743 1 1 57 PHE HD1 H 0.460 -4.018 6.269 1.00 . A A . 45 PHE HD1 1 1
9 21744 1 1 57 PHE HD2 H -0.705 -6.697 3.173 1.00 . A A . 45 PHE HD2 1 1
9 21745 1 1 57 PHE HE1 H 1.184 -2.382 4.581 1.00 . A A . 45 PHE HE1 1 1
9 21746 1 1 57 PHE HE2 H 0.020 -5.066 1.483 1.00 . A A . 45 PHE HE2 1 1
9 21747 1 1 57 PHE HZ H 1.076 -2.958 2.186 1.00 . A A . 45 PHE HZ 1 1
9 21748 1 1 57 PHE N N -2.165 -4.914 7.032 1.00 . A A . 45 PHE N 1 1
9 21749 1 1 57 PHE O O -1.856 -7.274 8.528 1.00 . A A . 45 PHE O 1 1
9 21750 1 1 58 ARG C C -4.287 -10.423 7.245 1.00 . A A . 46 ARG C 1 1
9 21751 1 1 58 ARG CA C -3.667 -9.249 7.985 1.00 . A A . 46 ARG CA 1 1
9 21752 1 1 58 ARG CB C -4.681 -8.665 8.970 1.00 . A A . 46 ARG CB 1 1
9 21753 1 1 58 ARG CD C -6.784 -7.296 9.219 1.00 . A A . 46 ARG CD 1 1
9 21754 1 1 58 ARG CG C -5.890 -8.070 8.273 1.00 . A A . 46 ARG CG 1 1
9 21755 1 1 58 ARG CZ C -8.871 -5.984 9.063 1.00 . A A . 46 ARG CZ 1 1
9 21756 1 1 58 ARG H H -3.626 -8.198 6.148 1.00 . A A . 46 ARG H 1 1
9 21757 1 1 58 ARG HA H -2.799 -9.589 8.527 1.00 . A A . 46 ARG HA 1 1
9 21758 1 1 58 ARG HB2 H -5.018 -9.447 9.634 1.00 . A A . 46 ARG HB2 1 1
9 21759 1 1 58 ARG HB3 H -4.203 -7.888 9.550 1.00 . A A . 46 ARG HB3 1 1
9 21760 1 1 58 ARG HD2 H -7.230 -7.984 9.921 1.00 . A A . 46 ARG HD2 1 1
9 21761 1 1 58 ARG HD3 H -6.188 -6.569 9.752 1.00 . A A . 46 ARG HD3 1 1
9 21762 1 1 58 ARG HE H -7.776 -6.587 7.504 1.00 . A A . 46 ARG HE 1 1
9 21763 1 1 58 ARG HG2 H -5.550 -7.404 7.494 1.00 . A A . 46 ARG HG2 1 1
9 21764 1 1 58 ARG HG3 H -6.460 -8.875 7.835 1.00 . A A . 46 ARG HG3 1 1
9 21765 1 1 58 ARG HH11 H -8.343 -6.464 10.958 1.00 . A A . 46 ARG HH11 1 1
9 21766 1 1 58 ARG HH12 H -9.796 -5.529 10.809 1.00 . A A . 46 ARG HH12 1 1
9 21767 1 1 58 ARG HH21 H -9.640 -5.363 7.298 1.00 . A A . 46 ARG HH21 1 1
9 21768 1 1 58 ARG HH22 H -10.536 -4.878 8.708 1.00 . A A . 46 ARG HH22 1 1
9 21769 1 1 58 ARG N N -3.247 -8.216 7.056 1.00 . A A . 46 ARG N 1 1
9 21770 1 1 58 ARG NE N -7.844 -6.601 8.493 1.00 . A A . 46 ARG NE 1 1
9 21771 1 1 58 ARG NH1 N -9.013 -5.991 10.381 1.00 . A A . 46 ARG NH1 1 1
9 21772 1 1 58 ARG NH2 N -9.754 -5.360 8.299 1.00 . A A . 46 ARG NH2 1 1
9 21773 1 1 58 ARG O O -4.496 -10.358 6.034 1.00 . A A . 46 ARG O 1 1
9 21774 1 1 59 ASN C C -6.743 -12.171 7.138 1.00 . A A . 47 ASN C 1 1
9 21775 1 1 59 ASN CA C -5.317 -12.615 7.432 1.00 . A A . 47 ASN CA 1 1
9 21776 1 1 59 ASN CB C -5.317 -13.805 8.395 1.00 . A A . 47 ASN CB 1 1
9 21777 1 1 59 ASN CG C -4.044 -14.624 8.308 1.00 . A A . 47 ASN CG 1 1
9 21778 1 1 59 ASN H H -4.248 -11.507 8.907 1.00 . A A . 47 ASN H 1 1
9 21779 1 1 59 ASN HA H -4.849 -12.911 6.503 1.00 . A A . 47 ASN HA 1 1
9 21780 1 1 59 ASN HB2 H -5.420 -13.442 9.406 1.00 . A A . 47 ASN HB2 1 1
9 21781 1 1 59 ASN HB3 H -6.153 -14.449 8.161 1.00 . A A . 47 ASN HB3 1 1
9 21782 1 1 59 ASN HD21 H -3.161 -13.473 9.667 1.00 . A A . 47 ASN HD21 1 1
9 21783 1 1 59 ASN HD22 H -2.199 -14.764 9.030 1.00 . A A . 47 ASN HD22 1 1
9 21784 1 1 59 ASN N N -4.563 -11.491 7.977 1.00 . A A . 47 ASN N 1 1
9 21785 1 1 59 ASN ND2 N -3.036 -14.251 9.082 1.00 . A A . 47 ASN ND2 1 1
9 21786 1 1 59 ASN O O -7.211 -11.181 7.708 1.00 . A A . 47 ASN O 1 1
9 21787 1 1 59 ASN OD1 O -3.964 -15.587 7.547 1.00 . A A . 47 ASN OD1 1 1
9 21788 1 1 60 ALA C C -9.740 -12.445 7.018 1.00 . A A . 48 ALA C 1 1
9 21789 1 1 60 ALA CA C -8.774 -12.502 5.840 1.00 . A A . 48 ALA CA 1 1
9 21790 1 1 60 ALA CB C -9.283 -13.467 4.780 1.00 . A A . 48 ALA CB 1 1
9 21791 1 1 60 ALA H H -7.033 -13.693 5.858 1.00 . A A . 48 ALA H 1 1
9 21792 1 1 60 ALA HA H -8.722 -11.522 5.394 1.00 . A A . 48 ALA HA 1 1
9 21793 1 1 60 ALA HB1 H -9.485 -14.427 5.234 1.00 . A A . 48 ALA HB1 1 1
9 21794 1 1 60 ALA HB2 H -8.528 -13.589 4.012 1.00 . A A . 48 ALA HB2 1 1
9 21795 1 1 60 ALA HB3 H -10.187 -13.077 4.338 1.00 . A A . 48 ALA HB3 1 1
9 21796 1 1 60 ALA N N -7.428 -12.883 6.253 1.00 . A A . 48 ALA N 1 1
9 21797 1 1 60 ALA O O -9.458 -12.987 8.088 1.00 . A A . 48 ALA O 1 1
9 21798 1 1 61 ALA C C -12.178 -12.890 8.585 1.00 . A A . 49 ALA C 1 1
9 21799 1 1 61 ALA CA C -11.906 -11.605 7.816 1.00 . A A . 49 ALA CA 1 1
9 21800 1 1 61 ALA CB C -13.179 -11.146 7.145 1.00 . A A . 49 ALA CB 1 1
9 21801 1 1 61 ALA H H -10.967 -11.298 5.949 1.00 . A A . 49 ALA H 1 1
9 21802 1 1 61 ALA HA H -11.596 -10.841 8.508 1.00 . A A . 49 ALA HA 1 1
9 21803 1 1 61 ALA HB1 H -13.902 -10.863 7.894 1.00 . A A . 49 ALA HB1 1 1
9 21804 1 1 61 ALA HB2 H -13.574 -11.959 6.551 1.00 . A A . 49 ALA HB2 1 1
9 21805 1 1 61 ALA HB3 H -12.965 -10.303 6.507 1.00 . A A . 49 ALA HB3 1 1
9 21806 1 1 61 ALA N N -10.857 -11.760 6.809 1.00 . A A . 49 ALA N 1 1
9 21807 1 1 61 ALA O O -12.019 -12.939 9.806 1.00 . A A . 49 ALA O 1 1
9 21808 1 1 62 SER C C -11.593 -15.774 9.096 1.00 . A A . 50 SER C 1 1
9 21809 1 1 62 SER CA C -12.867 -15.205 8.481 1.00 . A A . 50 SER CA 1 1
9 21810 1 1 62 SER CB C -13.460 -16.169 7.448 1.00 . A A . 50 SER CB 1 1
9 21811 1 1 62 SER H H -12.644 -13.829 6.890 1.00 . A A . 50 SER H 1 1
9 21812 1 1 62 SER HA H -13.589 -15.037 9.267 1.00 . A A . 50 SER HA 1 1
9 21813 1 1 62 SER HB2 H -14.373 -15.751 7.055 1.00 . A A . 50 SER HB2 1 1
9 21814 1 1 62 SER HB3 H -12.755 -16.300 6.646 1.00 . A A . 50 SER HB3 1 1
9 21815 1 1 62 SER HG H -14.479 -17.342 8.647 1.00 . A A . 50 SER HG 1 1
9 21816 1 1 62 SER N N -12.573 -13.927 7.864 1.00 . A A . 50 SER N 1 1
9 21817 1 1 62 SER O O -11.604 -16.332 10.193 1.00 . A A . 50 SER O 1 1
9 21818 1 1 62 SER OG O -13.749 -17.434 8.016 1.00 . A A . 50 SER OG 1 1
9 21819 1 1 63 GLY C C -8.612 -17.154 8.104 1.00 . A A . 51 GLY C 1 1
9 21820 1 1 63 GLY CA C -9.193 -16.003 8.892 1.00 . A A . 51 GLY CA 1 1
9 21821 1 1 63 GLY H H -10.565 -15.175 7.500 1.00 . A A . 51 GLY H 1 1
9 21822 1 1 63 GLY HA2 H -8.513 -15.166 8.839 1.00 . A A . 51 GLY HA2 1 1
9 21823 1 1 63 GLY HA3 H -9.301 -16.304 9.922 1.00 . A A . 51 GLY HA3 1 1
9 21824 1 1 63 GLY N N -10.490 -15.589 8.386 1.00 . A A . 51 GLY N 1 1
9 21825 1 1 63 GLY O O -8.115 -18.121 8.677 1.00 . A A . 51 GLY O 1 1
9 21826 1 1 64 LYS C C -6.755 -17.890 5.504 1.00 . A A . 52 LYS C 1 1
9 21827 1 1 64 LYS CA C -8.205 -18.108 5.914 1.00 . A A . 52 LYS CA 1 1
9 21828 1 1 64 LYS CB C -9.086 -18.170 4.668 1.00 . A A . 52 LYS CB 1 1
9 21829 1 1 64 LYS CD C -11.379 -18.522 3.705 1.00 . A A . 52 LYS CD 1 1
9 21830 1 1 64 LYS CE C -10.931 -19.659 2.798 1.00 . A A . 52 LYS CE 1 1
9 21831 1 1 64 LYS CG C -10.546 -18.454 4.972 1.00 . A A . 52 LYS CG 1 1
9 21832 1 1 64 LYS H H -8.991 -16.213 6.390 1.00 . A A . 52 LYS H 1 1
9 21833 1 1 64 LYS HA H -8.282 -19.042 6.450 1.00 . A A . 52 LYS HA 1 1
9 21834 1 1 64 LYS HB2 H -9.025 -17.225 4.150 1.00 . A A . 52 LYS HB2 1 1
9 21835 1 1 64 LYS HB3 H -8.717 -18.950 4.019 1.00 . A A . 52 LYS HB3 1 1
9 21836 1 1 64 LYS HD2 H -12.413 -18.676 3.972 1.00 . A A . 52 LYS HD2 1 1
9 21837 1 1 64 LYS HD3 H -11.280 -17.588 3.169 1.00 . A A . 52 LYS HD3 1 1
9 21838 1 1 64 LYS HE2 H -9.922 -19.463 2.466 1.00 . A A . 52 LYS HE2 1 1
9 21839 1 1 64 LYS HE3 H -10.952 -20.580 3.360 1.00 . A A . 52 LYS HE3 1 1
9 21840 1 1 64 LYS HG2 H -10.619 -19.398 5.488 1.00 . A A . 52 LYS HG2 1 1
9 21841 1 1 64 LYS HG3 H -10.930 -17.666 5.603 1.00 . A A . 52 LYS HG3 1 1
9 21842 1 1 64 LYS HZ1 H -12.800 -19.935 1.914 1.00 . A A . 52 LYS HZ1 1 1
9 21843 1 1 64 LYS HZ2 H -11.524 -20.608 1.036 1.00 . A A . 52 LYS HZ2 1 1
9 21844 1 1 64 LYS HZ3 H -11.766 -18.934 1.027 1.00 . A A . 52 LYS HZ3 1 1
9 21845 1 1 64 LYS N N -8.660 -17.041 6.789 1.00 . A A . 52 LYS N 1 1
9 21846 1 1 64 LYS NZ N -11.815 -19.793 1.611 1.00 . A A . 52 LYS NZ 1 1
9 21847 1 1 64 LYS O O -6.302 -16.756 5.379 1.00 . A A . 52 LYS O 1 1
9 21848 1 1 65 PRO C C -4.619 -18.594 3.311 1.00 . A A . 53 PRO C 1 1
9 21849 1 1 65 PRO CA C -4.642 -18.911 4.803 1.00 . A A . 53 PRO CA 1 1
9 21850 1 1 65 PRO CB C -4.099 -20.312 5.069 1.00 . A A . 53 PRO CB 1 1
9 21851 1 1 65 PRO CD C -6.439 -20.367 5.553 1.00 . A A . 53 PRO CD 1 1
9 21852 1 1 65 PRO CG C -5.300 -21.189 5.013 1.00 . A A . 53 PRO CG 1 1
9 21853 1 1 65 PRO HA H -4.055 -18.181 5.339 1.00 . A A . 53 PRO HA 1 1
9 21854 1 1 65 PRO HB2 H -3.379 -20.574 4.309 1.00 . A A . 53 PRO HB2 1 1
9 21855 1 1 65 PRO HB3 H -3.633 -20.345 6.043 1.00 . A A . 53 PRO HB3 1 1
9 21856 1 1 65 PRO HD2 H -7.352 -20.586 5.016 1.00 . A A . 53 PRO HD2 1 1
9 21857 1 1 65 PRO HD3 H -6.569 -20.546 6.610 1.00 . A A . 53 PRO HD3 1 1
9 21858 1 1 65 PRO HG2 H -5.495 -21.472 3.990 1.00 . A A . 53 PRO HG2 1 1
9 21859 1 1 65 PRO HG3 H -5.146 -22.063 5.625 1.00 . A A . 53 PRO HG3 1 1
9 21860 1 1 65 PRO N N -6.009 -18.980 5.304 1.00 . A A . 53 PRO N 1 1
9 21861 1 1 65 PRO O O -5.560 -18.930 2.589 1.00 . A A . 53 PRO O 1 1
9 21862 1 1 66 ASP C C -4.462 -16.545 0.990 1.00 . A A . 54 ASP C 1 1
9 21863 1 1 66 ASP CA C -3.396 -17.533 1.456 1.00 . A A . 54 ASP CA 1 1
9 21864 1 1 66 ASP CB C -3.408 -18.775 0.557 1.00 . A A . 54 ASP CB 1 1
9 21865 1 1 66 ASP CG C -2.212 -19.676 0.779 1.00 . A A . 54 ASP CG 1 1
9 21866 1 1 66 ASP H H -2.938 -17.555 3.536 1.00 . A A . 54 ASP H 1 1
9 21867 1 1 66 ASP HA H -2.431 -17.056 1.368 1.00 . A A . 54 ASP HA 1 1
9 21868 1 1 66 ASP HB2 H -4.303 -19.345 0.756 1.00 . A A . 54 ASP HB2 1 1
9 21869 1 1 66 ASP HB3 H -3.412 -18.461 -0.477 1.00 . A A . 54 ASP HB3 1 1
9 21870 1 1 66 ASP N N -3.581 -17.885 2.876 1.00 . A A . 54 ASP N 1 1
9 21871 1 1 66 ASP O O -4.446 -16.091 -0.152 1.00 . A A . 54 ASP O 1 1
9 21872 1 1 66 ASP OD1 O -2.343 -20.680 1.515 1.00 . A A . 54 ASP OD1 1 1
9 21873 1 1 66 ASP OD2 O -1.133 -19.392 0.211 1.00 . A A . 54 ASP OD2 1 1
9 21874 1 1 67 ARG C C -6.325 -14.166 2.719 1.00 . A A . 55 ARG C 1 1
9 21875 1 1 67 ARG CA C -6.415 -15.226 1.641 1.00 . A A . 55 ARG CA 1 1
9 21876 1 1 67 ARG CB C -7.804 -15.872 1.653 1.00 . A A . 55 ARG CB 1 1
9 21877 1 1 67 ARG CD C -7.439 -17.295 -0.407 1.00 . A A . 55 ARG CD 1 1
9 21878 1 1 67 ARG CG C -8.327 -16.270 0.279 1.00 . A A . 55 ARG CG 1 1
9 21879 1 1 67 ARG CZ C -7.504 -19.739 -0.058 1.00 . A A . 55 ARG CZ 1 1
9 21880 1 1 67 ARG H H -5.294 -16.579 2.793 1.00 . A A . 55 ARG H 1 1
9 21881 1 1 67 ARG HA H -6.231 -14.774 0.677 1.00 . A A . 55 ARG HA 1 1
9 21882 1 1 67 ARG HB2 H -7.767 -16.760 2.265 1.00 . A A . 55 ARG HB2 1 1
9 21883 1 1 67 ARG HB3 H -8.503 -15.177 2.091 1.00 . A A . 55 ARG HB3 1 1
9 21884 1 1 67 ARG HD2 H -7.882 -17.559 -1.355 1.00 . A A . 55 ARG HD2 1 1
9 21885 1 1 67 ARG HD3 H -6.468 -16.851 -0.579 1.00 . A A . 55 ARG HD3 1 1
9 21886 1 1 67 ARG HE H -6.952 -18.395 1.319 1.00 . A A . 55 ARG HE 1 1
9 21887 1 1 67 ARG HG2 H -9.314 -16.691 0.392 1.00 . A A . 55 ARG HG2 1 1
9 21888 1 1 67 ARG HG3 H -8.383 -15.386 -0.339 1.00 . A A . 55 ARG HG3 1 1
9 21889 1 1 67 ARG HH11 H -8.063 -19.152 -1.916 1.00 . A A . 55 ARG HH11 1 1
9 21890 1 1 67 ARG HH12 H -8.100 -20.862 -1.636 1.00 . A A . 55 ARG HH12 1 1
9 21891 1 1 67 ARG HH21 H -6.998 -20.641 1.683 1.00 . A A . 55 ARG HH21 1 1
9 21892 1 1 67 ARG HH22 H -7.494 -21.711 0.413 1.00 . A A . 55 ARG HH22 1 1
9 21893 1 1 67 ARG N N -5.371 -16.205 1.892 1.00 . A A . 55 ARG N 1 1
9 21894 1 1 67 ARG NE N -7.270 -18.508 0.392 1.00 . A A . 55 ARG NE 1 1
9 21895 1 1 67 ARG NH1 N -7.921 -19.932 -1.304 1.00 . A A . 55 ARG NH1 1 1
9 21896 1 1 67 ARG NH2 N -7.315 -20.779 0.742 1.00 . A A . 55 ARG NH2 1 1
9 21897 1 1 67 ARG O O -6.581 -14.442 3.887 1.00 . A A . 55 ARG O 1 1
9 21898 1 1 68 TYR C C -6.531 -10.739 3.194 1.00 . A A . 56 TYR C 1 1
9 21899 1 1 68 TYR CA C -5.623 -11.948 3.327 1.00 . A A . 56 TYR CA 1 1
9 21900 1 1 68 TYR CB C -4.157 -11.537 3.205 1.00 . A A . 56 TYR CB 1 1
9 21901 1 1 68 TYR CD1 C -2.768 -13.548 2.583 1.00 . A A . 56 TYR CD1 1 1
9 21902 1 1 68 TYR CD2 C -2.753 -12.829 4.855 1.00 . A A . 56 TYR CD2 1 1
9 21903 1 1 68 TYR CE1 C -1.912 -14.582 2.901 1.00 . A A . 56 TYR CE1 1 1
9 21904 1 1 68 TYR CE2 C -1.895 -13.859 5.180 1.00 . A A . 56 TYR CE2 1 1
9 21905 1 1 68 TYR CG C -3.203 -12.655 3.551 1.00 . A A . 56 TYR CG 1 1
9 21906 1 1 68 TYR CZ C -1.480 -14.734 4.201 1.00 . A A . 56 TYR CZ 1 1
9 21907 1 1 68 TYR H H -5.829 -12.765 1.388 1.00 . A A . 56 TYR H 1 1
9 21908 1 1 68 TYR HA H -5.775 -12.383 4.303 1.00 . A A . 56 TYR HA 1 1
9 21909 1 1 68 TYR HB2 H -3.957 -11.226 2.191 1.00 . A A . 56 TYR HB2 1 1
9 21910 1 1 68 TYR HB3 H -3.964 -10.713 3.876 1.00 . A A . 56 TYR HB3 1 1
9 21911 1 1 68 TYR HD1 H -3.108 -13.427 1.565 1.00 . A A . 56 TYR HD1 1 1
9 21912 1 1 68 TYR HD2 H -3.082 -12.141 5.619 1.00 . A A . 56 TYR HD2 1 1
9 21913 1 1 68 TYR HE1 H -1.585 -15.270 2.135 1.00 . A A . 56 TYR HE1 1 1
9 21914 1 1 68 TYR HE2 H -1.555 -13.978 6.199 1.00 . A A . 56 TYR HE2 1 1
9 21915 1 1 68 TYR HH H -0.924 -16.185 5.334 1.00 . A A . 56 TYR HH 1 1
9 21916 1 1 68 TYR N N -5.927 -12.970 2.346 1.00 . A A . 56 TYR N 1 1
9 21917 1 1 68 TYR O O -7.371 -10.662 2.295 1.00 . A A . 56 TYR O 1 1
9 21918 1 1 68 TYR OH O -0.629 -15.762 4.519 1.00 . A A . 56 TYR OH 1 1
9 21919 1 1 69 ASP C C -6.188 -7.405 4.252 1.00 . A A . 57 ASP C 1 1
9 21920 1 1 69 ASP CA C -7.138 -8.592 4.170 1.00 . A A . 57 ASP CA 1 1
9 21921 1 1 69 ASP CB C -8.058 -8.632 5.395 1.00 . A A . 57 ASP CB 1 1
9 21922 1 1 69 ASP CG C -9.036 -7.479 5.462 1.00 . A A . 57 ASP CG 1 1
9 21923 1 1 69 ASP H H -5.654 -9.946 4.794 1.00 . A A . 57 ASP H 1 1
9 21924 1 1 69 ASP HA H -7.730 -8.520 3.271 1.00 . A A . 57 ASP HA 1 1
9 21925 1 1 69 ASP HB2 H -8.625 -9.549 5.375 1.00 . A A . 57 ASP HB2 1 1
9 21926 1 1 69 ASP HB3 H -7.451 -8.615 6.284 1.00 . A A . 57 ASP HB3 1 1
9 21927 1 1 69 ASP N N -6.355 -9.810 4.115 1.00 . A A . 57 ASP N 1 1
9 21928 1 1 69 ASP O O -5.260 -7.406 5.061 1.00 . A A . 57 ASP O 1 1
9 21929 1 1 69 ASP OD1 O -8.641 -6.374 5.883 1.00 . A A . 57 ASP OD1 1 1
9 21930 1 1 69 ASP OD2 O -10.222 -7.687 5.134 1.00 . A A . 57 ASP OD2 1 1
9 21931 1 1 70 MET C C -6.292 -3.976 3.256 1.00 . A A . 58 MET C 1 1
9 21932 1 1 70 MET CA C -5.500 -5.272 3.330 1.00 . A A . 58 MET CA 1 1
9 21933 1 1 70 MET CB C -4.566 -5.406 2.124 1.00 . A A . 58 MET CB 1 1
9 21934 1 1 70 MET CE C -2.330 -1.915 2.363 1.00 . A A . 58 MET CE 1 1
9 21935 1 1 70 MET CG C -3.845 -4.121 1.757 1.00 . A A . 58 MET CG 1 1
9 21936 1 1 70 MET H H -7.197 -6.437 2.830 1.00 . A A . 58 MET H 1 1
9 21937 1 1 70 MET HA H -4.906 -5.263 4.234 1.00 . A A . 58 MET HA 1 1
9 21938 1 1 70 MET HB2 H -3.824 -6.158 2.343 1.00 . A A . 58 MET HB2 1 1
9 21939 1 1 70 MET HB3 H -5.145 -5.724 1.270 1.00 . A A . 58 MET HB3 1 1
9 21940 1 1 70 MET HE1 H -1.667 -1.402 3.043 1.00 . A A . 58 MET HE1 1 1
9 21941 1 1 70 MET HE2 H -3.188 -1.291 2.152 1.00 . A A . 58 MET HE2 1 1
9 21942 1 1 70 MET HE3 H -1.804 -2.132 1.443 1.00 . A A . 58 MET HE3 1 1
9 21943 1 1 70 MET HG2 H -3.180 -4.323 0.930 1.00 . A A . 58 MET HG2 1 1
9 21944 1 1 70 MET HG3 H -4.579 -3.388 1.454 1.00 . A A . 58 MET HG3 1 1
9 21945 1 1 70 MET N N -6.399 -6.417 3.403 1.00 . A A . 58 MET N 1 1
9 21946 1 1 70 MET O O -7.121 -3.794 2.366 1.00 . A A . 58 MET O 1 1
9 21947 1 1 70 MET SD S -2.880 -3.439 3.111 1.00 . A A . 58 MET SD 1 1
9 21948 1 1 71 GLU C C -5.906 -0.625 4.400 1.00 . A A . 59 GLU C 1 1
9 21949 1 1 71 GLU CA C -6.803 -1.853 4.284 1.00 . A A . 59 GLU CA 1 1
9 21950 1 1 71 GLU CB C -7.746 -1.964 5.487 1.00 . A A . 59 GLU CB 1 1
9 21951 1 1 71 GLU CD C -9.710 -1.023 6.753 1.00 . A A . 59 GLU CD 1 1
9 21952 1 1 71 GLU CG C -8.682 -0.781 5.670 1.00 . A A . 59 GLU CG 1 1
9 21953 1 1 71 GLU H H -5.272 -3.227 4.797 1.00 . A A . 59 GLU H 1 1
9 21954 1 1 71 GLU HA H -7.389 -1.764 3.384 1.00 . A A . 59 GLU HA 1 1
9 21955 1 1 71 GLU HB2 H -8.350 -2.852 5.372 1.00 . A A . 59 GLU HB2 1 1
9 21956 1 1 71 GLU HB3 H -7.151 -2.062 6.381 1.00 . A A . 59 GLU HB3 1 1
9 21957 1 1 71 GLU HG2 H -8.097 0.087 5.938 1.00 . A A . 59 GLU HG2 1 1
9 21958 1 1 71 GLU HG3 H -9.196 -0.596 4.740 1.00 . A A . 59 GLU HG3 1 1
9 21959 1 1 71 GLU N N -6.022 -3.072 4.178 1.00 . A A . 59 GLU N 1 1
9 21960 1 1 71 GLU O O -4.821 -0.684 4.979 1.00 . A A . 59 GLU O 1 1
9 21961 1 1 71 GLU OE1 O -9.413 -0.747 7.934 1.00 . A A . 59 GLU OE1 1 1
9 21962 1 1 71 GLU OE2 O -10.824 -1.483 6.430 1.00 . A A . 59 GLU OE2 1 1
9 21963 1 1 72 ASN C C -6.550 2.819 4.463 1.00 . A A . 60 ASN C 1 1
9 21964 1 1 72 ASN CA C -5.645 1.745 3.890 1.00 . A A . 60 ASN CA 1 1
9 21965 1 1 72 ASN CB C -5.154 2.205 2.511 1.00 . A A . 60 ASN CB 1 1
9 21966 1 1 72 ASN CG C -4.210 1.228 1.852 1.00 . A A . 60 ASN CG 1 1
9 21967 1 1 72 ASN H H -7.226 0.445 3.350 1.00 . A A . 60 ASN H 1 1
9 21968 1 1 72 ASN HA H -4.796 1.615 4.545 1.00 . A A . 60 ASN HA 1 1
9 21969 1 1 72 ASN HB2 H -6.005 2.339 1.863 1.00 . A A . 60 ASN HB2 1 1
9 21970 1 1 72 ASN HB3 H -4.642 3.151 2.620 1.00 . A A . 60 ASN HB3 1 1
9 21971 1 1 72 ASN HD21 H -5.708 0.433 0.816 1.00 . A A . 60 ASN HD21 1 1
9 21972 1 1 72 ASN HD22 H -4.143 -0.248 0.529 1.00 . A A . 60 ASN HD22 1 1
9 21973 1 1 72 ASN N N -6.364 0.480 3.821 1.00 . A A . 60 ASN N 1 1
9 21974 1 1 72 ASN ND2 N -4.738 0.381 0.983 1.00 . A A . 60 ASN ND2 1 1
9 21975 1 1 72 ASN O O -7.453 3.307 3.780 1.00 . A A . 60 ASN O 1 1
9 21976 1 1 72 ASN OD1 O -3.009 1.252 2.103 1.00 . A A . 60 ASN OD1 1 1
9 21977 1 1 73 LEU C C -6.370 5.529 6.313 1.00 . A A . 61 LEU C 1 1
9 21978 1 1 73 LEU CA C -7.101 4.205 6.368 1.00 . A A . 61 LEU CA 1 1
9 21979 1 1 73 LEU CB C -7.374 3.822 7.820 1.00 . A A . 61 LEU CB 1 1
9 21980 1 1 73 LEU CD1 C -8.456 2.292 9.472 1.00 . A A . 61 LEU CD1 1 1
9 21981 1 1 73 LEU CD2 C -9.670 2.945 7.386 1.00 . A A . 61 LEU CD2 1 1
9 21982 1 1 73 LEU CG C -8.313 2.636 8.000 1.00 . A A . 61 LEU CG 1 1
9 21983 1 1 73 LEU H H -5.598 2.724 6.212 1.00 . A A . 61 LEU H 1 1
9 21984 1 1 73 LEU HA H -8.037 4.301 5.844 1.00 . A A . 61 LEU HA 1 1
9 21985 1 1 73 LEU HB2 H -6.430 3.583 8.288 1.00 . A A . 61 LEU HB2 1 1
9 21986 1 1 73 LEU HB3 H -7.801 4.673 8.322 1.00 . A A . 61 LEU HB3 1 1
9 21987 1 1 73 LEU HD11 H -8.863 3.140 10.002 1.00 . A A . 61 LEU HD11 1 1
9 21988 1 1 73 LEU HD12 H -7.485 2.047 9.880 1.00 . A A . 61 LEU HD12 1 1
9 21989 1 1 73 LEU HD13 H -9.117 1.447 9.583 1.00 . A A . 61 LEU HD13 1 1
9 21990 1 1 73 LEU HD21 H -9.556 3.151 6.331 1.00 . A A . 61 LEU HD21 1 1
9 21991 1 1 73 LEU HD22 H -10.097 3.810 7.873 1.00 . A A . 61 LEU HD22 1 1
9 21992 1 1 73 LEU HD23 H -10.325 2.098 7.517 1.00 . A A . 61 LEU HD23 1 1
9 21993 1 1 73 LEU HG H -7.902 1.776 7.492 1.00 . A A . 61 LEU HG 1 1
9 21994 1 1 73 LEU N N -6.318 3.170 5.713 1.00 . A A . 61 LEU N 1 1
9 21995 1 1 73 LEU O O -5.244 5.639 6.785 1.00 . A A . 61 LEU O 1 1
9 21996 1 1 74 THR C C -7.242 8.908 6.193 1.00 . A A . 62 THR C 1 1
9 21997 1 1 74 THR CA C -6.365 7.822 5.593 1.00 . A A . 62 THR CA 1 1
9 21998 1 1 74 THR CB C -6.063 8.152 4.114 1.00 . A A . 62 THR CB 1 1
9 21999 1 1 74 THR CG2 C -5.266 7.037 3.455 1.00 . A A . 62 THR CG2 1 1
9 22000 1 1 74 THR H H -7.923 6.423 5.437 1.00 . A A . 62 THR H 1 1
9 22001 1 1 74 THR HA H -5.429 7.793 6.133 1.00 . A A . 62 THR HA 1 1
9 22002 1 1 74 THR HB H -5.486 9.064 4.070 1.00 . A A . 62 THR HB 1 1
9 22003 1 1 74 THR HG1 H -7.249 7.813 2.586 1.00 . A A . 62 THR HG1 1 1
9 22004 1 1 74 THR HG21 H -5.940 6.366 2.946 1.00 . A A . 62 THR HG21 1 1
9 22005 1 1 74 THR HG22 H -4.725 6.491 4.213 1.00 . A A . 62 THR HG22 1 1
9 22006 1 1 74 THR HG23 H -4.567 7.458 2.746 1.00 . A A . 62 THR HG23 1 1
9 22007 1 1 74 THR N N -7.001 6.536 5.740 1.00 . A A . 62 THR N 1 1
9 22008 1 1 74 THR O O -8.169 8.618 6.948 1.00 . A A . 62 THR O 1 1
9 22009 1 1 74 THR OG1 O -7.281 8.332 3.392 1.00 . A A . 62 THR OG1 1 1
9 22010 1 1 75 THR C C -8.807 11.680 5.402 1.00 . A A . 63 THR C 1 1
9 22011 1 1 75 THR CA C -7.709 11.266 6.376 1.00 . A A . 63 THR CA 1 1
9 22012 1 1 75 THR CB C -6.766 12.452 6.620 1.00 . A A . 63 THR CB 1 1
9 22013 1 1 75 THR CG2 C -5.637 12.045 7.547 1.00 . A A . 63 THR CG2 1 1
9 22014 1 1 75 THR H H -6.224 10.320 5.227 1.00 . A A . 63 THR H 1 1
9 22015 1 1 75 THR HA H -8.151 10.975 7.316 1.00 . A A . 63 THR HA 1 1
9 22016 1 1 75 THR HB H -7.322 13.260 7.072 1.00 . A A . 63 THR HB 1 1
9 22017 1 1 75 THR HG1 H -6.246 13.848 5.329 1.00 . A A . 63 THR HG1 1 1
9 22018 1 1 75 THR HG21 H -6.020 11.913 8.547 1.00 . A A . 63 THR HG21 1 1
9 22019 1 1 75 THR HG22 H -4.873 12.811 7.544 1.00 . A A . 63 THR HG22 1 1
9 22020 1 1 75 THR HG23 H -5.213 11.112 7.198 1.00 . A A . 63 THR HG23 1 1
9 22021 1 1 75 THR N N -6.958 10.145 5.852 1.00 . A A . 63 THR N 1 1
9 22022 1 1 75 THR O O -9.794 12.307 5.784 1.00 . A A . 63 THR O 1 1
9 22023 1 1 75 THR OG1 O -6.214 12.886 5.373 1.00 . A A . 63 THR OG1 1 1
9 22024 1 1 76 LYS C C -10.236 10.539 2.444 1.00 . A A . 64 LYS C 1 1
9 22025 1 1 76 LYS CA C -9.536 11.734 3.080 1.00 . A A . 64 LYS CA 1 1
9 22026 1 1 76 LYS CB C -8.762 12.508 2.010 1.00 . A A . 64 LYS CB 1 1
9 22027 1 1 76 LYS CD C -9.315 14.854 2.743 1.00 . A A . 64 LYS CD 1 1
9 22028 1 1 76 LYS CE C -8.750 16.196 3.182 1.00 . A A . 64 LYS CE 1 1
9 22029 1 1 76 LYS CG C -8.210 13.840 2.494 1.00 . A A . 64 LYS CG 1 1
9 22030 1 1 76 LYS H H -7.832 10.789 3.903 1.00 . A A . 64 LYS H 1 1
9 22031 1 1 76 LYS HA H -10.277 12.387 3.516 1.00 . A A . 64 LYS HA 1 1
9 22032 1 1 76 LYS HB2 H -7.933 11.902 1.678 1.00 . A A . 64 LYS HB2 1 1
9 22033 1 1 76 LYS HB3 H -9.414 12.696 1.170 1.00 . A A . 64 LYS HB3 1 1
9 22034 1 1 76 LYS HD2 H -9.877 14.994 1.832 1.00 . A A . 64 LYS HD2 1 1
9 22035 1 1 76 LYS HD3 H -9.969 14.480 3.517 1.00 . A A . 64 LYS HD3 1 1
9 22036 1 1 76 LYS HE2 H -8.271 16.073 4.140 1.00 . A A . 64 LYS HE2 1 1
9 22037 1 1 76 LYS HE3 H -8.018 16.517 2.455 1.00 . A A . 64 LYS HE3 1 1
9 22038 1 1 76 LYS HG2 H -7.671 13.680 3.416 1.00 . A A . 64 LYS HG2 1 1
9 22039 1 1 76 LYS HG3 H -7.537 14.231 1.746 1.00 . A A . 64 LYS HG3 1 1
9 22040 1 1 76 LYS HZ1 H -10.499 16.967 4.022 1.00 . A A . 64 LYS HZ1 1 1
9 22041 1 1 76 LYS HZ2 H -10.289 17.360 2.392 1.00 . A A . 64 LYS HZ2 1 1
9 22042 1 1 76 LYS HZ3 H -9.374 18.149 3.572 1.00 . A A . 64 LYS HZ3 1 1
9 22043 1 1 76 LYS N N -8.621 11.323 4.136 1.00 . A A . 64 LYS N 1 1
9 22044 1 1 76 LYS NZ N -9.802 17.239 3.300 1.00 . A A . 64 LYS NZ 1 1
9 22045 1 1 76 LYS O O -11.241 10.695 1.753 1.00 . A A . 64 LYS O 1 1
9 22046 1 1 77 LYS C C -10.318 6.955 2.906 1.00 . A A . 65 LYS C 1 1
9 22047 1 1 77 LYS CA C -10.181 8.160 1.978 1.00 . A A . 65 LYS CA 1 1
9 22048 1 1 77 LYS CB C -9.225 7.841 0.816 1.00 . A A . 65 LYS CB 1 1
9 22049 1 1 77 LYS CD C -10.744 8.800 -0.943 1.00 . A A . 65 LYS CD 1 1
9 22050 1 1 77 LYS CE C -11.155 7.425 -1.445 1.00 . A A . 65 LYS CE 1 1
9 22051 1 1 77 LYS CG C -9.341 8.799 -0.356 1.00 . A A . 65 LYS CG 1 1
9 22052 1 1 77 LYS H H -8.996 9.254 3.349 1.00 . A A . 65 LYS H 1 1
9 22053 1 1 77 LYS HA H -11.150 8.382 1.570 1.00 . A A . 65 LYS HA 1 1
9 22054 1 1 77 LYS HB2 H -8.209 7.880 1.179 1.00 . A A . 65 LYS HB2 1 1
9 22055 1 1 77 LYS HB3 H -9.426 6.848 0.453 1.00 . A A . 65 LYS HB3 1 1
9 22056 1 1 77 LYS HD2 H -11.442 9.119 -0.187 1.00 . A A . 65 LYS HD2 1 1
9 22057 1 1 77 LYS HD3 H -10.770 9.490 -1.767 1.00 . A A . 65 LYS HD3 1 1
9 22058 1 1 77 LYS HE2 H -10.486 7.128 -2.238 1.00 . A A . 65 LYS HE2 1 1
9 22059 1 1 77 LYS HE3 H -11.082 6.721 -0.630 1.00 . A A . 65 LYS HE3 1 1
9 22060 1 1 77 LYS HG2 H -9.103 9.796 -0.018 1.00 . A A . 65 LYS HG2 1 1
9 22061 1 1 77 LYS HG3 H -8.640 8.500 -1.122 1.00 . A A . 65 LYS HG3 1 1
9 22062 1 1 77 LYS HZ1 H -12.794 6.483 -2.328 1.00 . A A . 65 LYS HZ1 1 1
9 22063 1 1 77 LYS HZ2 H -12.645 8.121 -2.730 1.00 . A A . 65 LYS HZ2 1 1
9 22064 1 1 77 LYS HZ3 H -13.211 7.671 -1.199 1.00 . A A . 65 LYS HZ3 1 1
9 22065 1 1 77 LYS N N -9.710 9.346 2.681 1.00 . A A . 65 LYS N 1 1
9 22066 1 1 77 LYS NZ N -12.547 7.425 -1.960 1.00 . A A . 65 LYS NZ 1 1
9 22067 1 1 77 LYS O O -10.421 7.097 4.126 1.00 . A A . 65 LYS O 1 1
9 22068 1 1 78 ASP C C -10.658 3.440 1.844 1.00 . A A . 66 ASP C 1 1
9 22069 1 1 78 ASP CA C -10.545 4.497 2.928 1.00 . A A . 66 ASP CA 1 1
9 22070 1 1 78 ASP CB C -11.842 4.535 3.742 1.00 . A A . 66 ASP CB 1 1
9 22071 1 1 78 ASP CG C -12.351 3.150 4.115 1.00 . A A . 66 ASP CG 1 1
9 22072 1 1 78 ASP H H -9.896 5.776 1.385 1.00 . A A . 66 ASP H 1 1
9 22073 1 1 78 ASP HA H -9.719 4.247 3.577 1.00 . A A . 66 ASP HA 1 1
9 22074 1 1 78 ASP HB2 H -11.672 5.090 4.653 1.00 . A A . 66 ASP HB2 1 1
9 22075 1 1 78 ASP HB3 H -12.600 5.030 3.164 1.00 . A A . 66 ASP HB3 1 1
9 22076 1 1 78 ASP N N -10.249 5.783 2.293 1.00 . A A . 66 ASP N 1 1
9 22077 1 1 78 ASP O O -11.347 3.640 0.845 1.00 . A A . 66 ASP O 1 1
9 22078 1 1 78 ASP OD1 O -11.834 2.557 5.081 1.00 . A A . 66 ASP OD1 1 1
9 22079 1 1 78 ASP OD2 O -13.286 2.655 3.445 1.00 . A A . 66 ASP OD2 1 1
9 22080 1 1 79 THR C C -9.890 -0.070 1.783 1.00 . A A . 67 THR C 1 1
9 22081 1 1 79 THR CA C -9.964 1.253 1.051 1.00 . A A . 67 THR CA 1 1
9 22082 1 1 79 THR CB C -8.761 1.354 0.088 1.00 . A A . 67 THR CB 1 1
9 22083 1 1 79 THR CG2 C -8.808 2.635 -0.719 1.00 . A A . 67 THR CG2 1 1
9 22084 1 1 79 THR H H -9.458 2.220 2.859 1.00 . A A . 67 THR H 1 1
9 22085 1 1 79 THR HA H -10.879 1.303 0.480 1.00 . A A . 67 THR HA 1 1
9 22086 1 1 79 THR HB H -8.787 0.512 -0.590 1.00 . A A . 67 THR HB 1 1
9 22087 1 1 79 THR HG1 H -7.630 1.869 1.614 1.00 . A A . 67 THR HG1 1 1
9 22088 1 1 79 THR HG21 H -9.734 2.678 -1.275 1.00 . A A . 67 THR HG21 1 1
9 22089 1 1 79 THR HG22 H -7.979 2.662 -1.409 1.00 . A A . 67 THR HG22 1 1
9 22090 1 1 79 THR HG23 H -8.750 3.484 -0.054 1.00 . A A . 67 THR HG23 1 1
9 22091 1 1 79 THR N N -9.964 2.336 2.028 1.00 . A A . 67 THR N 1 1
9 22092 1 1 79 THR O O -9.158 -0.183 2.764 1.00 . A A . 67 THR O 1 1
9 22093 1 1 79 THR OG1 O -7.538 1.316 0.832 1.00 . A A . 67 THR OG1 1 1
9 22094 1 1 80 HIS C C -10.537 -3.496 1.043 1.00 . A A . 68 HIS C 1 1
9 22095 1 1 80 HIS CA C -10.654 -2.335 2.020 1.00 . A A . 68 HIS CA 1 1
9 22096 1 1 80 HIS CB C -11.938 -2.458 2.846 1.00 . A A . 68 HIS CB 1 1
9 22097 1 1 80 HIS CD2 C -11.082 -4.647 3.946 1.00 . A A . 68 HIS CD2 1 1
9 22098 1 1 80 HIS CE1 C -12.531 -4.781 5.576 1.00 . A A . 68 HIS CE1 1 1
9 22099 1 1 80 HIS CG C -11.911 -3.582 3.838 1.00 . A A . 68 HIS CG 1 1
9 22100 1 1 80 HIS H H -11.120 -0.972 0.479 1.00 . A A . 68 HIS H 1 1
9 22101 1 1 80 HIS HA H -9.806 -2.363 2.689 1.00 . A A . 68 HIS HA 1 1
9 22102 1 1 80 HIS HB2 H -12.095 -1.539 3.390 1.00 . A A . 68 HIS HB2 1 1
9 22103 1 1 80 HIS HB3 H -12.771 -2.623 2.178 1.00 . A A . 68 HIS HB3 1 1
9 22104 1 1 80 HIS HD1 H -13.542 -3.071 5.075 1.00 . A A . 68 HIS HD1 1 1
9 22105 1 1 80 HIS HD2 H -10.261 -4.886 3.287 1.00 . A A . 68 HIS HD2 1 1
9 22106 1 1 80 HIS HE1 H -13.072 -5.128 6.442 1.00 . A A . 68 HIS HE1 1 1
9 22107 1 1 80 HIS HE2 H -11.115 -6.250 5.302 1.00 . A A . 68 HIS HE2 1 1
9 22108 1 1 80 HIS N N -10.619 -1.069 1.319 1.00 . A A . 68 HIS N 1 1
9 22109 1 1 80 HIS ND1 N -12.808 -3.697 4.876 1.00 . A A . 68 HIS ND1 1 1
9 22110 1 1 80 HIS NE2 N -11.489 -5.372 5.029 1.00 . A A . 68 HIS NE2 1 1
9 22111 1 1 80 HIS O O -11.533 -3.968 0.496 1.00 . A A . 68 HIS O 1 1
9 22112 1 1 81 HIS C C -9.470 -6.365 0.792 1.00 . A A . 69 HIS C 1 1
9 22113 1 1 81 HIS CA C -9.067 -5.123 0.012 1.00 . A A . 69 HIS CA 1 1
9 22114 1 1 81 HIS CB C -7.589 -5.226 -0.392 1.00 . A A . 69 HIS CB 1 1
9 22115 1 1 81 HIS CD2 C -5.740 -3.517 -0.998 1.00 . A A . 69 HIS CD2 1 1
9 22116 1 1 81 HIS CE1 C -6.947 -2.099 -2.133 1.00 . A A . 69 HIS CE1 1 1
9 22117 1 1 81 HIS CG C -7.008 -3.984 -1.003 1.00 . A A . 69 HIS CG 1 1
9 22118 1 1 81 HIS H H -8.557 -3.517 1.289 1.00 . A A . 69 HIS H 1 1
9 22119 1 1 81 HIS HA H -9.679 -5.044 -0.874 1.00 . A A . 69 HIS HA 1 1
9 22120 1 1 81 HIS HB2 H -7.005 -5.459 0.485 1.00 . A A . 69 HIS HB2 1 1
9 22121 1 1 81 HIS HB3 H -7.479 -6.030 -1.106 1.00 . A A . 69 HIS HB3 1 1
9 22122 1 1 81 HIS HD1 H -8.713 -3.131 -1.916 1.00 . A A . 69 HIS HD1 1 1
9 22123 1 1 81 HIS HD2 H -4.890 -3.986 -0.523 1.00 . A A . 69 HIS HD2 1 1
9 22124 1 1 81 HIS HE1 H -7.251 -1.243 -2.719 1.00 . A A . 69 HIS HE1 1 1
9 22125 1 1 81 HIS HE2 H -4.899 -1.943 -2.104 1.00 . A A . 69 HIS HE2 1 1
9 22126 1 1 81 HIS N N -9.314 -3.958 0.843 1.00 . A A . 69 HIS N 1 1
9 22127 1 1 81 HIS ND1 N -7.739 -3.071 -1.722 1.00 . A A . 69 HIS ND1 1 1
9 22128 1 1 81 HIS NE2 N -5.722 -2.345 -1.707 1.00 . A A . 69 HIS NE2 1 1
9 22129 1 1 81 HIS O O -8.649 -6.966 1.486 1.00 . A A . 69 HIS O 1 1
9 22130 1 1 82 LYS C C -11.116 -9.160 0.775 1.00 . A A . 70 LYS C 1 1
9 22131 1 1 82 LYS CA C -11.276 -7.821 1.488 1.00 . A A . 70 LYS CA 1 1
9 22132 1 1 82 LYS CB C -12.748 -7.573 1.819 1.00 . A A . 70 LYS CB 1 1
9 22133 1 1 82 LYS CD C -15.047 -6.947 0.960 1.00 . A A . 70 LYS CD 1 1
9 22134 1 1 82 LYS CE C -15.352 -6.262 2.279 1.00 . A A . 70 LYS CE 1 1
9 22135 1 1 82 LYS CG C -13.553 -7.006 0.660 1.00 . A A . 70 LYS CG 1 1
9 22136 1 1 82 LYS H H -11.342 -6.202 0.129 1.00 . A A . 70 LYS H 1 1
9 22137 1 1 82 LYS HA H -10.721 -7.863 2.414 1.00 . A A . 70 LYS HA 1 1
9 22138 1 1 82 LYS HB2 H -13.196 -8.505 2.113 1.00 . A A . 70 LYS HB2 1 1
9 22139 1 1 82 LYS HB3 H -12.806 -6.877 2.644 1.00 . A A . 70 LYS HB3 1 1
9 22140 1 1 82 LYS HD2 H -15.532 -6.394 0.178 1.00 . A A . 70 LYS HD2 1 1
9 22141 1 1 82 LYS HD3 H -15.437 -7.954 0.989 1.00 . A A . 70 LYS HD3 1 1
9 22142 1 1 82 LYS HE2 H -14.557 -5.567 2.490 1.00 . A A . 70 LYS HE2 1 1
9 22143 1 1 82 LYS HE3 H -16.283 -5.723 2.181 1.00 . A A . 70 LYS HE3 1 1
9 22144 1 1 82 LYS HG2 H -13.204 -6.005 0.453 1.00 . A A . 70 LYS HG2 1 1
9 22145 1 1 82 LYS HG3 H -13.395 -7.628 -0.208 1.00 . A A . 70 LYS HG3 1 1
9 22146 1 1 82 LYS HZ1 H -15.597 -6.720 4.302 1.00 . A A . 70 LYS HZ1 1 1
9 22147 1 1 82 LYS HZ2 H -14.612 -7.814 3.472 1.00 . A A . 70 LYS HZ2 1 1
9 22148 1 1 82 LYS HZ3 H -16.288 -7.852 3.256 1.00 . A A . 70 LYS HZ3 1 1
9 22149 1 1 82 LYS N N -10.740 -6.714 0.715 1.00 . A A . 70 LYS N 1 1
9 22150 1 1 82 LYS NZ N -15.469 -7.229 3.405 1.00 . A A . 70 LYS NZ 1 1
9 22151 1 1 82 LYS O O -11.580 -9.338 -0.353 1.00 . A A . 70 LYS O 1 1
9 22152 1 1 83 ASP C C -9.635 -11.580 -0.337 1.00 . A A . 71 ASP C 1 1
9 22153 1 1 83 ASP CA C -10.304 -11.475 1.028 1.00 . A A . 71 ASP CA 1 1
9 22154 1 1 83 ASP CB C -11.675 -12.159 0.989 1.00 . A A . 71 ASP CB 1 1
9 22155 1 1 83 ASP CG C -11.585 -13.667 1.143 1.00 . A A . 71 ASP CG 1 1
9 22156 1 1 83 ASP H H -9.986 -9.799 2.281 1.00 . A A . 71 ASP H 1 1
9 22157 1 1 83 ASP HA H -9.685 -11.982 1.753 1.00 . A A . 71 ASP HA 1 1
9 22158 1 1 83 ASP HB2 H -12.286 -11.770 1.788 1.00 . A A . 71 ASP HB2 1 1
9 22159 1 1 83 ASP HB3 H -12.149 -11.941 0.044 1.00 . A A . 71 ASP HB3 1 1
9 22160 1 1 83 ASP N N -10.434 -10.079 1.456 1.00 . A A . 71 ASP N 1 1
9 22161 1 1 83 ASP O O -10.280 -11.885 -1.343 1.00 . A A . 71 ASP O 1 1
9 22162 1 1 83 ASP OD1 O -11.795 -14.179 2.261 1.00 . A A . 71 ASP OD1 1 1
9 22163 1 1 83 ASP OD2 O -11.274 -14.348 0.137 1.00 . A A . 71 ASP OD2 1 1
9 22164 1 1 84 TRP C C -6.458 -12.438 -1.444 1.00 . A A . 72 TRP C 1 1
9 22165 1 1 84 TRP CA C -7.572 -11.418 -1.596 1.00 . A A . 72 TRP CA 1 1
9 22166 1 1 84 TRP CB C -6.981 -10.060 -1.980 1.00 . A A . 72 TRP CB 1 1
9 22167 1 1 84 TRP CD1 C -6.513 -8.616 0.083 1.00 . A A . 72 TRP CD1 1 1
9 22168 1 1 84 TRP CD2 C -4.701 -9.623 -0.750 1.00 . A A . 72 TRP CD2 1 1
9 22169 1 1 84 TRP CE2 C -4.317 -8.869 0.371 1.00 . A A . 72 TRP CE2 1 1
9 22170 1 1 84 TRP CE3 C -3.719 -10.340 -1.434 1.00 . A A . 72 TRP CE3 1 1
9 22171 1 1 84 TRP CG C -6.113 -9.451 -0.916 1.00 . A A . 72 TRP CG 1 1
9 22172 1 1 84 TRP CH2 C -2.073 -9.522 0.129 1.00 . A A . 72 TRP CH2 1 1
9 22173 1 1 84 TRP CZ2 C -3.001 -8.816 0.814 1.00 . A A . 72 TRP CZ2 1 1
9 22174 1 1 84 TRP CZ3 C -2.416 -10.275 -0.979 1.00 . A A . 72 TRP CZ3 1 1
9 22175 1 1 84 TRP H H -7.888 -11.039 0.461 1.00 . A A . 72 TRP H 1 1
9 22176 1 1 84 TRP HA H -8.240 -11.745 -2.380 1.00 . A A . 72 TRP HA 1 1
9 22177 1 1 84 TRP HB2 H -6.378 -10.181 -2.867 1.00 . A A . 72 TRP HB2 1 1
9 22178 1 1 84 TRP HB3 H -7.786 -9.371 -2.190 1.00 . A A . 72 TRP HB3 1 1
9 22179 1 1 84 TRP HD1 H -7.532 -8.289 0.231 1.00 . A A . 72 TRP HD1 1 1
9 22180 1 1 84 TRP HE1 H -5.474 -7.680 1.648 1.00 . A A . 72 TRP HE1 1 1
9 22181 1 1 84 TRP HE3 H -3.962 -10.936 -2.303 1.00 . A A . 72 TRP HE3 1 1
9 22182 1 1 84 TRP HH2 H -1.040 -9.504 0.442 1.00 . A A . 72 TRP HH2 1 1
9 22183 1 1 84 TRP HZ2 H -2.707 -8.248 1.663 1.00 . A A . 72 TRP HZ2 1 1
9 22184 1 1 84 TRP HZ3 H -1.646 -10.808 -1.481 1.00 . A A . 72 TRP HZ3 1 1
9 22185 1 1 84 TRP N N -8.341 -11.316 -0.367 1.00 . A A . 72 TRP N 1 1
9 22186 1 1 84 TRP NE1 N -5.440 -8.266 0.864 1.00 . A A . 72 TRP NE1 1 1
9 22187 1 1 84 TRP O O -5.978 -12.686 -0.337 1.00 . A A . 72 TRP O 1 1
9 22188 1 1 85 ALA C C -3.825 -13.481 -3.421 1.00 . A A . 73 ALA C 1 1
9 22189 1 1 85 ALA CA C -4.958 -13.977 -2.542 1.00 . A A . 73 ALA CA 1 1
9 22190 1 1 85 ALA CB C -5.446 -15.327 -3.027 1.00 . A A . 73 ALA CB 1 1
9 22191 1 1 85 ALA H H -6.519 -12.854 -3.399 1.00 . A A . 73 ALA H 1 1
9 22192 1 1 85 ALA HA H -4.605 -14.085 -1.526 1.00 . A A . 73 ALA HA 1 1
9 22193 1 1 85 ALA HB1 H -6.185 -15.708 -2.340 1.00 . A A . 73 ALA HB1 1 1
9 22194 1 1 85 ALA HB2 H -4.614 -16.013 -3.082 1.00 . A A . 73 ALA HB2 1 1
9 22195 1 1 85 ALA HB3 H -5.889 -15.214 -4.007 1.00 . A A . 73 ALA HB3 1 1
9 22196 1 1 85 ALA N N -6.054 -13.034 -2.550 1.00 . A A . 73 ALA N 1 1
9 22197 1 1 85 ALA O O -4.040 -12.669 -4.318 1.00 . A A . 73 ALA O 1 1
9 22198 1 1 86 LEU C C -1.733 -14.145 -5.418 1.00 . A A . 74 LEU C 1 1
9 22199 1 1 86 LEU CA C -1.490 -13.634 -4.006 1.00 . A A . 74 LEU CA 1 1
9 22200 1 1 86 LEU CB C -0.203 -14.236 -3.463 1.00 . A A . 74 LEU CB 1 1
9 22201 1 1 86 LEU CD1 C -0.025 -14.039 -0.962 1.00 . A A . 74 LEU CD1 1 1
9 22202 1 1 86 LEU CD2 C 1.938 -13.525 -2.441 1.00 . A A . 74 LEU CD2 1 1
9 22203 1 1 86 LEU CG C 0.431 -13.482 -2.303 1.00 . A A . 74 LEU CG 1 1
9 22204 1 1 86 LEU H H -2.462 -14.407 -2.299 1.00 . A A . 74 LEU H 1 1
9 22205 1 1 86 LEU HA H -1.380 -12.561 -4.044 1.00 . A A . 74 LEU HA 1 1
9 22206 1 1 86 LEU HB2 H -0.411 -15.244 -3.139 1.00 . A A . 74 LEU HB2 1 1
9 22207 1 1 86 LEU HB3 H 0.515 -14.278 -4.268 1.00 . A A . 74 LEU HB3 1 1
9 22208 1 1 86 LEU HD11 H 0.522 -13.556 -0.166 1.00 . A A . 74 LEU HD11 1 1
9 22209 1 1 86 LEU HD12 H 0.161 -15.103 -0.932 1.00 . A A . 74 LEU HD12 1 1
9 22210 1 1 86 LEU HD13 H -1.082 -13.854 -0.836 1.00 . A A . 74 LEU HD13 1 1
9 22211 1 1 86 LEU HD21 H 2.231 -12.930 -3.295 1.00 . A A . 74 LEU HD21 1 1
9 22212 1 1 86 LEU HD22 H 2.262 -14.547 -2.586 1.00 . A A . 74 LEU HD22 1 1
9 22213 1 1 86 LEU HD23 H 2.390 -13.126 -1.547 1.00 . A A . 74 LEU HD23 1 1
9 22214 1 1 86 LEU HG H 0.124 -12.447 -2.351 1.00 . A A . 74 LEU HG 1 1
9 22215 1 1 86 LEU N N -2.616 -13.928 -3.138 1.00 . A A . 74 LEU N 1 1
9 22216 1 1 86 LEU O O -2.238 -15.248 -5.621 1.00 . A A . 74 LEU O 1 1
9 22217 1 1 87 GLY C C -3.019 -13.403 -8.200 1.00 . A A . 75 GLY C 1 1
9 22218 1 1 87 GLY CA C -1.582 -13.634 -7.779 1.00 . A A . 75 GLY CA 1 1
9 22219 1 1 87 GLY H H -0.911 -12.477 -6.136 1.00 . A A . 75 GLY H 1 1
9 22220 1 1 87 GLY HA2 H -0.939 -13.011 -8.382 1.00 . A A . 75 GLY HA2 1 1
9 22221 1 1 87 GLY HA3 H -1.329 -14.668 -7.952 1.00 . A A . 75 GLY HA3 1 1
9 22222 1 1 87 GLY N N -1.359 -13.323 -6.382 1.00 . A A . 75 GLY N 1 1
9 22223 1 1 87 GLY O O -3.409 -13.747 -9.316 1.00 . A A . 75 GLY O 1 1
9 22224 1 1 88 GLU C C -5.468 -11.153 -8.006 1.00 . A A . 76 GLU C 1 1
9 22225 1 1 88 GLU CA C -5.221 -12.599 -7.584 1.00 . A A . 76 GLU CA 1 1
9 22226 1 1 88 GLU CB C -6.052 -12.961 -6.352 1.00 . A A . 76 GLU CB 1 1
9 22227 1 1 88 GLU CD C -8.303 -13.558 -5.399 1.00 . A A . 76 GLU CD 1 1
9 22228 1 1 88 GLU CG C -7.551 -13.008 -6.591 1.00 . A A . 76 GLU CG 1 1
9 22229 1 1 88 GLU H H -3.437 -12.521 -6.453 1.00 . A A . 76 GLU H 1 1
9 22230 1 1 88 GLU HA H -5.502 -13.250 -8.396 1.00 . A A . 76 GLU HA 1 1
9 22231 1 1 88 GLU HB2 H -5.741 -13.932 -5.998 1.00 . A A . 76 GLU HB2 1 1
9 22232 1 1 88 GLU HB3 H -5.858 -12.231 -5.580 1.00 . A A . 76 GLU HB3 1 1
9 22233 1 1 88 GLU HG2 H -7.903 -12.007 -6.785 1.00 . A A . 76 GLU HG2 1 1
9 22234 1 1 88 GLU HG3 H -7.751 -13.634 -7.448 1.00 . A A . 76 GLU HG3 1 1
9 22235 1 1 88 GLU N N -3.810 -12.819 -7.312 1.00 . A A . 76 GLU N 1 1
9 22236 1 1 88 GLU O O -4.761 -10.234 -7.578 1.00 . A A . 76 GLU O 1 1
9 22237 1 1 88 GLU OE1 O -8.782 -12.753 -4.569 1.00 . A A . 76 GLU OE1 1 1
9 22238 1 1 88 GLU OE2 O -8.424 -14.794 -5.284 1.00 . A A . 76 GLU OE2 1 1
9 22239 1 1 89 GLU C C -8.316 -9.415 -9.033 1.00 . A A . 77 GLU C 1 1
9 22240 1 1 89 GLU CA C -6.849 -9.672 -9.369 1.00 . A A . 77 GLU CA 1 1
9 22241 1 1 89 GLU CB C -6.630 -9.629 -10.883 1.00 . A A . 77 GLU CB 1 1
9 22242 1 1 89 GLU CD C -6.717 -8.284 -13.015 1.00 . A A . 77 GLU CD 1 1
9 22243 1 1 89 GLU CG C -6.961 -8.289 -11.521 1.00 . A A . 77 GLU CG 1 1
9 22244 1 1 89 GLU H H -7.003 -11.760 -9.114 1.00 . A A . 77 GLU H 1 1
9 22245 1 1 89 GLU HA H -6.226 -8.918 -8.890 1.00 . A A . 77 GLU HA 1 1
9 22246 1 1 89 GLU HB2 H -5.596 -9.854 -11.090 1.00 . A A . 77 GLU HB2 1 1
9 22247 1 1 89 GLU HB3 H -7.251 -10.384 -11.344 1.00 . A A . 77 GLU HB3 1 1
9 22248 1 1 89 GLU HG2 H -8.002 -8.065 -11.340 1.00 . A A . 77 GLU HG2 1 1
9 22249 1 1 89 GLU HG3 H -6.347 -7.527 -11.066 1.00 . A A . 77 GLU HG3 1 1
9 22250 1 1 89 GLU N N -6.471 -10.976 -8.851 1.00 . A A . 77 GLU N 1 1
9 22251 1 1 89 GLU O O -9.205 -10.128 -9.505 1.00 . A A . 77 GLU O 1 1
9 22252 1 1 89 GLU OE1 O -5.583 -7.970 -13.434 1.00 . A A . 77 GLU OE1 1 1
9 22253 1 1 89 GLU OE2 O -7.655 -8.591 -13.778 1.00 . A A . 77 GLU OE2 1 1
9 22254 1 1 90 PHE C C -10.274 -6.685 -7.910 1.00 . A A . 78 PHE C 1 1
9 22255 1 1 90 PHE CA C -9.910 -8.149 -7.715 1.00 . A A . 78 PHE CA 1 1
9 22256 1 1 90 PHE CB C -9.996 -8.514 -6.229 1.00 . A A . 78 PHE CB 1 1
9 22257 1 1 90 PHE CD1 C -7.697 -8.439 -5.219 1.00 . A A . 78 PHE CD1 1 1
9 22258 1 1 90 PHE CD2 C -9.204 -6.654 -4.737 1.00 . A A . 78 PHE CD2 1 1
9 22259 1 1 90 PHE CE1 C -6.728 -7.836 -4.441 1.00 . A A . 78 PHE CE1 1 1
9 22260 1 1 90 PHE CE2 C -8.239 -6.048 -3.956 1.00 . A A . 78 PHE CE2 1 1
9 22261 1 1 90 PHE CG C -8.945 -7.854 -5.377 1.00 . A A . 78 PHE CG 1 1
9 22262 1 1 90 PHE CZ C -7.001 -6.639 -3.809 1.00 . A A . 78 PHE CZ 1 1
9 22263 1 1 90 PHE H H -7.825 -7.848 -7.897 1.00 . A A . 78 PHE H 1 1
9 22264 1 1 90 PHE HA H -10.601 -8.763 -8.271 1.00 . A A . 78 PHE HA 1 1
9 22265 1 1 90 PHE HB2 H -10.962 -8.217 -5.849 1.00 . A A . 78 PHE HB2 1 1
9 22266 1 1 90 PHE HB3 H -9.887 -9.583 -6.122 1.00 . A A . 78 PHE HB3 1 1
9 22267 1 1 90 PHE HD1 H -7.485 -9.375 -5.714 1.00 . A A . 78 PHE HD1 1 1
9 22268 1 1 90 PHE HD2 H -10.172 -6.189 -4.851 1.00 . A A . 78 PHE HD2 1 1
9 22269 1 1 90 PHE HE1 H -5.760 -8.304 -4.324 1.00 . A A . 78 PHE HE1 1 1
9 22270 1 1 90 PHE HE2 H -8.453 -5.112 -3.462 1.00 . A A . 78 PHE HE2 1 1
9 22271 1 1 90 PHE HZ H -6.246 -6.166 -3.199 1.00 . A A . 78 PHE HZ 1 1
9 22272 1 1 90 PHE N N -8.566 -8.421 -8.204 1.00 . A A . 78 PHE N 1 1
9 22273 1 1 90 PHE O O -9.398 -5.828 -7.969 1.00 . A A . 78 PHE O 1 1
9 22274 1 1 91 GLN C C -12.159 -4.433 -6.730 1.00 . A A . 79 GLN C 1 1
9 22275 1 1 91 GLN CA C -12.033 -5.032 -8.124 1.00 . A A . 79 GLN CA 1 1
9 22276 1 1 91 GLN CB C -13.372 -4.970 -8.860 1.00 . A A . 79 GLN CB 1 1
9 22277 1 1 91 GLN CD C -15.047 -3.520 -10.069 1.00 . A A . 79 GLN CD 1 1
9 22278 1 1 91 GLN CG C -13.810 -3.555 -9.198 1.00 . A A . 79 GLN CG 1 1
9 22279 1 1 91 GLN H H -12.218 -7.138 -8.029 1.00 . A A . 79 GLN H 1 1
9 22280 1 1 91 GLN HA H -11.295 -4.471 -8.679 1.00 . A A . 79 GLN HA 1 1
9 22281 1 1 91 GLN HB2 H -13.294 -5.531 -9.778 1.00 . A A . 79 GLN HB2 1 1
9 22282 1 1 91 GLN HB3 H -14.133 -5.420 -8.237 1.00 . A A . 79 GLN HB3 1 1
9 22283 1 1 91 GLN HE21 H -16.214 -3.384 -8.467 1.00 . A A . 79 GLN HE21 1 1
9 22284 1 1 91 GLN HE22 H -17.028 -3.404 -9.996 1.00 . A A . 79 GLN HE22 1 1
9 22285 1 1 91 GLN HG2 H -14.022 -3.027 -8.280 1.00 . A A . 79 GLN HG2 1 1
9 22286 1 1 91 GLN HG3 H -13.005 -3.059 -9.720 1.00 . A A . 79 GLN HG3 1 1
9 22287 1 1 91 GLN N N -11.565 -6.406 -8.020 1.00 . A A . 79 GLN N 1 1
9 22288 1 1 91 GLN NE2 N -16.211 -3.427 -9.450 1.00 . A A . 79 GLN NE2 1 1
9 22289 1 1 91 GLN O O -12.580 -5.114 -5.790 1.00 . A A . 79 GLN O 1 1
9 22290 1 1 91 GLN OE1 O -14.952 -3.555 -11.297 1.00 . A A . 79 GLN OE1 1 1
9 22291 1 1 92 ASP C C -12.072 -1.046 -5.378 1.00 . A A . 80 ASP C 1 1
9 22292 1 1 92 ASP CA C -11.727 -2.529 -5.289 1.00 . A A . 80 ASP CA 1 1
9 22293 1 1 92 ASP CB C -10.316 -2.703 -4.731 1.00 . A A . 80 ASP CB 1 1
9 22294 1 1 92 ASP CG C -10.252 -2.564 -3.223 1.00 . A A . 80 ASP CG 1 1
9 22295 1 1 92 ASP H H -11.644 -2.628 -7.407 1.00 . A A . 80 ASP H 1 1
9 22296 1 1 92 ASP HA H -12.431 -3.017 -4.633 1.00 . A A . 80 ASP HA 1 1
9 22297 1 1 92 ASP HB2 H -9.951 -3.685 -4.995 1.00 . A A . 80 ASP HB2 1 1
9 22298 1 1 92 ASP HB3 H -9.672 -1.957 -5.170 1.00 . A A . 80 ASP HB3 1 1
9 22299 1 1 92 ASP N N -11.814 -3.160 -6.599 1.00 . A A . 80 ASP N 1 1
9 22300 1 1 92 ASP O O -12.164 -0.483 -6.475 1.00 . A A . 80 ASP O 1 1
9 22301 1 1 92 ASP OD1 O -10.293 -3.587 -2.518 1.00 . A A . 80 ASP OD1 1 1
9 22302 1 1 92 ASP OD2 O -10.200 -1.417 -2.734 1.00 . A A . 80 ASP OD2 1 1
9 22303 1 1 93 GLU C C -11.384 1.746 -3.590 1.00 . A A . 81 GLU C 1 1
9 22304 1 1 93 GLU CA C -12.584 0.987 -4.119 1.00 . A A . 81 GLU CA 1 1
9 22305 1 1 93 GLU CB C -13.776 1.174 -3.179 1.00 . A A . 81 GLU CB 1 1
9 22306 1 1 93 GLU CD C -16.051 0.357 -2.457 1.00 . A A . 81 GLU CD 1 1
9 22307 1 1 93 GLU CG C -14.925 0.221 -3.458 1.00 . A A . 81 GLU CG 1 1
9 22308 1 1 93 GLU H H -12.088 -0.923 -3.385 1.00 . A A . 81 GLU H 1 1
9 22309 1 1 93 GLU HA H -12.822 1.353 -5.105 1.00 . A A . 81 GLU HA 1 1
9 22310 1 1 93 GLU HB2 H -13.447 1.020 -2.163 1.00 . A A . 81 GLU HB2 1 1
9 22311 1 1 93 GLU HB3 H -14.144 2.185 -3.278 1.00 . A A . 81 GLU HB3 1 1
9 22312 1 1 93 GLU HG2 H -15.314 0.426 -4.444 1.00 . A A . 81 GLU HG2 1 1
9 22313 1 1 93 GLU HG3 H -14.552 -0.792 -3.422 1.00 . A A . 81 GLU HG3 1 1
9 22314 1 1 93 GLU N N -12.241 -0.423 -4.217 1.00 . A A . 81 GLU N 1 1
9 22315 1 1 93 GLU O O -11.265 1.998 -2.391 1.00 . A A . 81 GLU O 1 1
9 22316 1 1 93 GLU OE1 O -17.003 1.118 -2.724 1.00 . A A . 81 GLU OE1 1 1
9 22317 1 1 93 GLU OE2 O -15.987 -0.291 -1.389 1.00 . A A . 81 GLU OE2 1 1
9 22318 1 1 94 ALA C C -9.111 4.018 -3.671 1.00 . A A . 82 ALA C 1 1
9 22319 1 1 94 ALA CA C -9.174 2.569 -4.152 1.00 . A A . 82 ALA CA 1 1
9 22320 1 1 94 ALA CB C -8.266 2.362 -5.337 1.00 . A A . 82 ALA CB 1 1
9 22321 1 1 94 ALA H H -10.787 2.105 -5.450 1.00 . A A . 82 ALA H 1 1
9 22322 1 1 94 ALA HA H -8.821 1.930 -3.357 1.00 . A A . 82 ALA HA 1 1
9 22323 1 1 94 ALA HB1 H -8.553 3.042 -6.126 1.00 . A A . 82 ALA HB1 1 1
9 22324 1 1 94 ALA HB2 H -8.373 1.346 -5.689 1.00 . A A . 82 ALA HB2 1 1
9 22325 1 1 94 ALA HB3 H -7.242 2.545 -5.052 1.00 . A A . 82 ALA HB3 1 1
9 22326 1 1 94 ALA N N -10.514 2.126 -4.504 1.00 . A A . 82 ALA N 1 1
9 22327 1 1 94 ALA O O -10.115 4.730 -3.685 1.00 . A A . 82 ALA O 1 1
9 22328 1 1 95 LEU C C -8.120 6.810 -3.818 1.00 . A A . 83 LEU C 1 1
9 22329 1 1 95 LEU CA C -7.699 5.810 -2.753 1.00 . A A . 83 LEU CA 1 1
9 22330 1 1 95 LEU CB C -6.219 6.060 -2.399 1.00 . A A . 83 LEU CB 1 1
9 22331 1 1 95 LEU CD1 C -6.580 5.423 0.015 1.00 . A A . 83 LEU CD1 1 1
9 22332 1 1 95 LEU CD2 C -5.367 3.848 -1.518 1.00 . A A . 83 LEU CD2 1 1
9 22333 1 1 95 LEU CG C -5.652 5.305 -1.183 1.00 . A A . 83 LEU CG 1 1
9 22334 1 1 95 LEU H H -7.167 3.812 -3.224 1.00 . A A . 83 LEU H 1 1
9 22335 1 1 95 LEU HA H -8.307 5.958 -1.873 1.00 . A A . 83 LEU HA 1 1
9 22336 1 1 95 LEU HB2 H -5.623 5.794 -3.259 1.00 . A A . 83 LEU HB2 1 1
9 22337 1 1 95 LEU HB3 H -6.096 7.116 -2.220 1.00 . A A . 83 LEU HB3 1 1
9 22338 1 1 95 LEU HD11 H -6.170 4.866 0.845 1.00 . A A . 83 LEU HD11 1 1
9 22339 1 1 95 LEU HD12 H -7.550 5.024 -0.239 1.00 . A A . 83 LEU HD12 1 1
9 22340 1 1 95 LEU HD13 H -6.679 6.461 0.293 1.00 . A A . 83 LEU HD13 1 1
9 22341 1 1 95 LEU HD21 H -6.270 3.372 -1.862 1.00 . A A . 83 LEU HD21 1 1
9 22342 1 1 95 LEU HD22 H -5.007 3.339 -0.635 1.00 . A A . 83 LEU HD22 1 1
9 22343 1 1 95 LEU HD23 H -4.616 3.797 -2.293 1.00 . A A . 83 LEU HD23 1 1
9 22344 1 1 95 LEU HG H -4.714 5.765 -0.906 1.00 . A A . 83 LEU HG 1 1
9 22345 1 1 95 LEU N N -7.917 4.442 -3.233 1.00 . A A . 83 LEU N 1 1
9 22346 1 1 95 LEU O O -8.651 7.881 -3.522 1.00 . A A . 83 LEU O 1 1
9 22347 1 1 96 ASP C C -9.713 7.413 -6.439 1.00 . A A . 84 ASP C 1 1
9 22348 1 1 96 ASP CA C -8.205 7.252 -6.218 1.00 . A A . 84 ASP CA 1 1
9 22349 1 1 96 ASP CB C -7.540 6.667 -7.465 1.00 . A A . 84 ASP CB 1 1
9 22350 1 1 96 ASP CG C -7.861 5.194 -7.662 1.00 . A A . 84 ASP CG 1 1
9 22351 1 1 96 ASP H H -7.556 5.512 -5.207 1.00 . A A . 84 ASP H 1 1
9 22352 1 1 96 ASP HA H -7.784 8.226 -6.027 1.00 . A A . 84 ASP HA 1 1
9 22353 1 1 96 ASP HB2 H -7.874 7.210 -8.333 1.00 . A A . 84 ASP HB2 1 1
9 22354 1 1 96 ASP HB3 H -6.468 6.770 -7.374 1.00 . A A . 84 ASP HB3 1 1
9 22355 1 1 96 ASP N N -7.914 6.413 -5.061 1.00 . A A . 84 ASP N 1 1
9 22356 1 1 96 ASP O O -10.140 8.070 -7.388 1.00 . A A . 84 ASP O 1 1
9 22357 1 1 96 ASP OD1 O -6.929 4.407 -7.946 1.00 . A A . 84 ASP OD1 1 1
9 22358 1 1 96 ASP OD2 O -9.036 4.806 -7.506 1.00 . A A . 84 ASP OD2 1 1
9 22359 1 1 97 SER C C -12.615 6.362 -6.790 1.00 . A A . 85 SER C 1 1
9 22360 1 1 97 SER CA C -11.952 6.957 -5.549 1.00 . A A . 85 SER CA 1 1
9 22361 1 1 97 SER CB C -12.322 8.436 -5.404 1.00 . A A . 85 SER CB 1 1
9 22362 1 1 97 SER H H -10.089 6.213 -4.889 1.00 . A A . 85 SER H 1 1
9 22363 1 1 97 SER HA H -12.324 6.429 -4.685 1.00 . A A . 85 SER HA 1 1
9 22364 1 1 97 SER HB2 H -11.961 8.981 -6.264 1.00 . A A . 85 SER HB2 1 1
9 22365 1 1 97 SER HB3 H -13.394 8.535 -5.337 1.00 . A A . 85 SER HB3 1 1
9 22366 1 1 97 SER HG H -10.888 9.385 -4.463 1.00 . A A . 85 SER HG 1 1
9 22367 1 1 97 SER N N -10.502 6.797 -5.562 1.00 . A A . 85 SER N 1 1
9 22368 1 1 97 SER O O -13.694 6.800 -7.199 1.00 . A A . 85 SER O 1 1
9 22369 1 1 97 SER OG O -11.735 8.988 -4.235 1.00 . A A . 85 SER OG 1 1
9 22370 1 1 98 THR C C -12.712 3.167 -8.202 1.00 . A A . 86 THR C 1 1
9 22371 1 1 98 THR CA C -12.590 4.658 -8.499 1.00 . A A . 86 THR CA 1 1
9 22372 1 1 98 THR CB C -11.822 4.882 -9.822 1.00 . A A . 86 THR CB 1 1
9 22373 1 1 98 THR CG2 C -12.063 6.282 -10.354 1.00 . A A . 86 THR CG2 1 1
9 22374 1 1 98 THR H H -11.092 5.090 -7.066 1.00 . A A . 86 THR H 1 1
9 22375 1 1 98 THR HA H -13.587 5.058 -8.626 1.00 . A A . 86 THR HA 1 1
9 22376 1 1 98 THR HB H -12.186 4.174 -10.550 1.00 . A A . 86 THR HB 1 1
9 22377 1 1 98 THR HG1 H -10.155 4.943 -8.749 1.00 . A A . 86 THR HG1 1 1
9 22378 1 1 98 THR HG21 H -13.116 6.413 -10.553 1.00 . A A . 86 THR HG21 1 1
9 22379 1 1 98 THR HG22 H -11.503 6.423 -11.267 1.00 . A A . 86 THR HG22 1 1
9 22380 1 1 98 THR HG23 H -11.744 7.006 -9.620 1.00 . A A . 86 THR HG23 1 1
9 22381 1 1 98 THR N N -11.984 5.361 -7.384 1.00 . A A . 86 THR N 1 1
9 22382 1 1 98 THR O O -12.087 2.653 -7.262 1.00 . A A . 86 THR O 1 1
9 22383 1 1 98 THR OG1 O -10.418 4.670 -9.645 1.00 . A A . 86 THR OG1 1 1
9 22384 1 1 99 GLN C C -13.072 0.261 -9.832 1.00 . A A . 87 GLN C 1 1
9 22385 1 1 99 GLN CA C -13.817 1.071 -8.796 1.00 . A A . 87 GLN CA 1 1
9 22386 1 1 99 GLN CB C -15.314 0.802 -8.972 1.00 . A A . 87 GLN CB 1 1
9 22387 1 1 99 GLN CD C -16.068 1.498 -6.677 1.00 . A A . 87 GLN CD 1 1
9 22388 1 1 99 GLN CG C -16.211 1.714 -8.165 1.00 . A A . 87 GLN CG 1 1
9 22389 1 1 99 GLN H H -13.911 2.925 -9.788 1.00 . A A . 87 GLN H 1 1
9 22390 1 1 99 GLN HA H -13.501 0.783 -7.805 1.00 . A A . 87 GLN HA 1 1
9 22391 1 1 99 GLN HB2 H -15.565 0.926 -10.016 1.00 . A A . 87 GLN HB2 1 1
9 22392 1 1 99 GLN HB3 H -15.518 -0.218 -8.684 1.00 . A A . 87 GLN HB3 1 1
9 22393 1 1 99 GLN HE21 H -14.663 2.891 -6.585 1.00 . A A . 87 GLN HE21 1 1
9 22394 1 1 99 GLN HE22 H -15.064 2.129 -5.089 1.00 . A A . 87 GLN HE22 1 1
9 22395 1 1 99 GLN HG2 H -15.951 2.736 -8.392 1.00 . A A . 87 GLN HG2 1 1
9 22396 1 1 99 GLN HG3 H -17.236 1.530 -8.447 1.00 . A A . 87 GLN HG3 1 1
9 22397 1 1 99 GLN N N -13.525 2.484 -8.999 1.00 . A A . 87 GLN N 1 1
9 22398 1 1 99 GLN NE2 N -15.176 2.245 -6.054 1.00 . A A . 87 GLN NE2 1 1
9 22399 1 1 99 GLN O O -13.619 -0.048 -10.879 1.00 . A A . 87 GLN O 1 1
9 22400 1 1 99 GLN OE1 O -16.763 0.671 -6.088 1.00 . A A . 87 GLN OE1 1 1
9 22401 1 1 100 HIS C C -10.324 -1.944 -10.119 1.00 . A A . 88 HIS C 1 1
9 22402 1 1 100 HIS CA C -10.998 -0.673 -10.573 1.00 . A A . 88 HIS CA 1 1
9 22403 1 1 100 HIS CB C -9.955 0.343 -11.027 1.00 . A A . 88 HIS CB 1 1
9 22404 1 1 100 HIS CD2 C -9.104 2.121 -9.381 1.00 . A A . 88 HIS CD2 1 1
9 22405 1 1 100 HIS CE1 C -7.579 0.939 -8.360 1.00 . A A . 88 HIS CE1 1 1
9 22406 1 1 100 HIS CG C -9.114 0.895 -9.928 1.00 . A A . 88 HIS CG 1 1
9 22407 1 1 100 HIS H H -11.555 -0.122 -8.599 1.00 . A A . 88 HIS H 1 1
9 22408 1 1 100 HIS HA H -11.629 -0.907 -11.414 1.00 . A A . 88 HIS HA 1 1
9 22409 1 1 100 HIS HB2 H -9.296 -0.128 -11.740 1.00 . A A . 88 HIS HB2 1 1
9 22410 1 1 100 HIS HB3 H -10.460 1.171 -11.505 1.00 . A A . 88 HIS HB3 1 1
9 22411 1 1 100 HIS HD1 H -7.913 -0.773 -9.437 1.00 . A A . 88 HIS HD1 1 1
9 22412 1 1 100 HIS HD2 H -9.743 2.947 -9.656 1.00 . A A . 88 HIS HD2 1 1
9 22413 1 1 100 HIS HE1 H -6.799 0.645 -7.677 1.00 . A A . 88 HIS HE1 1 1
9 22414 1 1 100 HIS HE2 H -7.775 2.954 -7.992 1.00 . A A . 88 HIS HE2 1 1
9 22415 1 1 100 HIS N N -11.851 -0.121 -9.538 1.00 . A A . 88 HIS N 1 1
9 22416 1 1 100 HIS ND1 N -8.146 0.170 -9.268 1.00 . A A . 88 HIS ND1 1 1
9 22417 1 1 100 HIS NE2 N -8.142 2.128 -8.412 1.00 . A A . 88 HIS NE2 1 1
9 22418 1 1 100 HIS O O -10.439 -2.336 -8.962 1.00 . A A . 88 HIS O 1 1
9 22419 1 1 101 LYS C C -7.665 -3.686 -10.038 1.00 . A A . 89 LYS C 1 1
9 22420 1 1 101 LYS CA C -9.001 -3.858 -10.755 1.00 . A A . 89 LYS CA 1 1
9 22421 1 1 101 LYS CB C -8.843 -4.658 -12.051 1.00 . A A . 89 LYS CB 1 1
9 22422 1 1 101 LYS CD C -7.548 -5.140 -14.127 1.00 . A A . 89 LYS CD 1 1
9 22423 1 1 101 LYS CE C -6.344 -4.777 -14.969 1.00 . A A . 89 LYS CE 1 1
9 22424 1 1 101 LYS CG C -7.685 -4.223 -12.926 1.00 . A A . 89 LYS CG 1 1
9 22425 1 1 101 LYS H H -9.475 -2.158 -11.923 1.00 . A A . 89 LYS H 1 1
9 22426 1 1 101 LYS HA H -9.673 -4.391 -10.100 1.00 . A A . 89 LYS HA 1 1
9 22427 1 1 101 LYS HB2 H -8.710 -5.699 -11.805 1.00 . A A . 89 LYS HB2 1 1
9 22428 1 1 101 LYS HB3 H -9.753 -4.547 -12.631 1.00 . A A . 89 LYS HB3 1 1
9 22429 1 1 101 LYS HD2 H -7.438 -6.157 -13.780 1.00 . A A . 89 LYS HD2 1 1
9 22430 1 1 101 LYS HD3 H -8.438 -5.058 -14.733 1.00 . A A . 89 LYS HD3 1 1
9 22431 1 1 101 LYS HE2 H -6.483 -3.779 -15.358 1.00 . A A . 89 LYS HE2 1 1
9 22432 1 1 101 LYS HE3 H -5.464 -4.798 -14.340 1.00 . A A . 89 LYS HE3 1 1
9 22433 1 1 101 LYS HG2 H -7.860 -3.214 -13.269 1.00 . A A . 89 LYS HG2 1 1
9 22434 1 1 101 LYS HG3 H -6.774 -4.259 -12.348 1.00 . A A . 89 LYS HG3 1 1
9 22435 1 1 101 LYS HZ1 H -5.352 -5.415 -16.690 1.00 . A A . 89 LYS HZ1 1 1
9 22436 1 1 101 LYS HZ2 H -7.010 -5.748 -16.692 1.00 . A A . 89 LYS HZ2 1 1
9 22437 1 1 101 LYS HZ3 H -5.967 -6.677 -15.746 1.00 . A A . 89 LYS HZ3 1 1
9 22438 1 1 101 LYS N N -9.601 -2.569 -11.033 1.00 . A A . 89 LYS N 1 1
9 22439 1 1 101 LYS NZ N -6.154 -5.719 -16.103 1.00 . A A . 89 LYS NZ 1 1
9 22440 1 1 101 LYS O O -6.973 -2.676 -10.210 1.00 . A A . 89 LYS O 1 1
9 22441 1 1 102 ILE C C -5.526 -6.036 -8.312 1.00 . A A . 90 ILE C 1 1
9 22442 1 1 102 ILE CA C -6.129 -4.641 -8.404 1.00 . A A . 90 ILE CA 1 1
9 22443 1 1 102 ILE CB C -6.423 -4.137 -6.975 1.00 . A A . 90 ILE CB 1 1
9 22444 1 1 102 ILE CD1 C -7.062 -2.074 -5.631 1.00 . A A . 90 ILE CD1 1 1
9 22445 1 1 102 ILE CG1 C -6.827 -2.662 -6.999 1.00 . A A . 90 ILE CG1 1 1
9 22446 1 1 102 ILE CG2 C -5.220 -4.360 -6.069 1.00 . A A . 90 ILE CG2 1 1
9 22447 1 1 102 ILE H H -7.936 -5.439 -9.138 1.00 . A A . 90 ILE H 1 1
9 22448 1 1 102 ILE HA H -5.419 -3.974 -8.867 1.00 . A A . 90 ILE HA 1 1
9 22449 1 1 102 ILE HB H -7.242 -4.718 -6.579 1.00 . A A . 90 ILE HB 1 1
9 22450 1 1 102 ILE HD11 H -7.800 -2.664 -5.112 1.00 . A A . 90 ILE HD11 1 1
9 22451 1 1 102 ILE HD12 H -7.415 -1.058 -5.731 1.00 . A A . 90 ILE HD12 1 1
9 22452 1 1 102 ILE HD13 H -6.137 -2.082 -5.072 1.00 . A A . 90 ILE HD13 1 1
9 22453 1 1 102 ILE HG12 H -6.046 -2.092 -7.475 1.00 . A A . 90 ILE HG12 1 1
9 22454 1 1 102 ILE HG13 H -7.740 -2.557 -7.568 1.00 . A A . 90 ILE HG13 1 1
9 22455 1 1 102 ILE HG21 H -5.443 -3.998 -5.078 1.00 . A A . 90 ILE HG21 1 1
9 22456 1 1 102 ILE HG22 H -4.366 -3.828 -6.467 1.00 . A A . 90 ILE HG22 1 1
9 22457 1 1 102 ILE HG23 H -4.998 -5.418 -6.027 1.00 . A A . 90 ILE HG23 1 1
9 22458 1 1 102 ILE N N -7.337 -4.665 -9.211 1.00 . A A . 90 ILE N 1 1
9 22459 1 1 102 ILE O O -6.242 -7.014 -8.125 1.00 . A A . 90 ILE O 1 1
9 22460 1 1 103 THR C C -2.496 -7.316 -7.188 1.00 . A A . 91 THR C 1 1
9 22461 1 1 103 THR CA C -3.524 -7.386 -8.312 1.00 . A A . 91 THR CA 1 1
9 22462 1 1 103 THR CB C -2.828 -7.771 -9.629 1.00 . A A . 91 THR CB 1 1
9 22463 1 1 103 THR CG2 C -2.221 -9.163 -9.550 1.00 . A A . 91 THR CG2 1 1
9 22464 1 1 103 THR H H -3.699 -5.310 -8.655 1.00 . A A . 91 THR H 1 1
9 22465 1 1 103 THR HA H -4.254 -8.146 -8.076 1.00 . A A . 91 THR HA 1 1
9 22466 1 1 103 THR HB H -2.044 -7.062 -9.822 1.00 . A A . 91 THR HB 1 1
9 22467 1 1 103 THR HG1 H -4.666 -7.701 -10.335 1.00 . A A . 91 THR HG1 1 1
9 22468 1 1 103 THR HG21 H -1.508 -9.200 -8.740 1.00 . A A . 91 THR HG21 1 1
9 22469 1 1 103 THR HG22 H -1.722 -9.393 -10.480 1.00 . A A . 91 THR HG22 1 1
9 22470 1 1 103 THR HG23 H -3.004 -9.887 -9.372 1.00 . A A . 91 THR HG23 1 1
9 22471 1 1 103 THR N N -4.217 -6.121 -8.452 1.00 . A A . 91 THR N 1 1
9 22472 1 1 103 THR O O -1.795 -6.314 -7.036 1.00 . A A . 91 THR O 1 1
9 22473 1 1 103 THR OG1 O -3.775 -7.719 -10.703 1.00 . A A . 91 THR OG1 1 1
9 22474 1 1 104 PHE C C -0.551 -9.691 -5.588 1.00 . A A . 92 PHE C 1 1
9 22475 1 1 104 PHE CA C -1.435 -8.491 -5.338 1.00 . A A . 92 PHE CA 1 1
9 22476 1 1 104 PHE CB C -2.106 -8.641 -3.975 1.00 . A A . 92 PHE CB 1 1
9 22477 1 1 104 PHE CD1 C -3.463 -6.607 -3.435 1.00 . A A . 92 PHE CD1 1 1
9 22478 1 1 104 PHE CD2 C -1.350 -6.870 -2.369 1.00 . A A . 92 PHE CD2 1 1
9 22479 1 1 104 PHE CE1 C -3.655 -5.409 -2.776 1.00 . A A . 92 PHE CE1 1 1
9 22480 1 1 104 PHE CE2 C -1.537 -5.677 -1.704 1.00 . A A . 92 PHE CE2 1 1
9 22481 1 1 104 PHE CG C -2.309 -7.350 -3.240 1.00 . A A . 92 PHE CG 1 1
9 22482 1 1 104 PHE CZ C -2.687 -4.979 -1.846 1.00 . A A . 92 PHE CZ 1 1
9 22483 1 1 104 PHE H H -3.025 -9.138 -6.589 1.00 . A A . 92 PHE H 1 1
9 22484 1 1 104 PHE HA H -0.829 -7.597 -5.343 1.00 . A A . 92 PHE HA 1 1
9 22485 1 1 104 PHE HB2 H -3.073 -9.102 -4.110 1.00 . A A . 92 PHE HB2 1 1
9 22486 1 1 104 PHE HB3 H -1.493 -9.284 -3.356 1.00 . A A . 92 PHE HB3 1 1
9 22487 1 1 104 PHE HD1 H -4.220 -6.972 -4.112 1.00 . A A . 92 PHE HD1 1 1
9 22488 1 1 104 PHE HD2 H -0.449 -7.441 -2.206 1.00 . A A . 92 PHE HD2 1 1
9 22489 1 1 104 PHE HE1 H -4.557 -4.840 -2.937 1.00 . A A . 92 PHE HE1 1 1
9 22490 1 1 104 PHE HE2 H -0.779 -5.313 -1.025 1.00 . A A . 92 PHE HE2 1 1
9 22491 1 1 104 PHE HZ H -2.835 -4.057 -1.305 1.00 . A A . 92 PHE HZ 1 1
9 22492 1 1 104 PHE N N -2.420 -8.380 -6.407 1.00 . A A . 92 PHE N 1 1
9 22493 1 1 104 PHE O O -1.042 -10.741 -5.985 1.00 . A A . 92 PHE O 1 1
9 22494 1 1 105 ASP C C 3.056 -10.276 -5.025 1.00 . A A . 93 ASP C 1 1
9 22495 1 1 105 ASP CA C 1.684 -10.640 -5.570 1.00 . A A . 93 ASP CA 1 1
9 22496 1 1 105 ASP CB C 1.784 -10.981 -7.064 1.00 . A A . 93 ASP CB 1 1
9 22497 1 1 105 ASP CG C 2.509 -9.926 -7.877 1.00 . A A . 93 ASP CG 1 1
9 22498 1 1 105 ASP H H 1.080 -8.688 -4.999 1.00 . A A . 93 ASP H 1 1
9 22499 1 1 105 ASP HA H 1.317 -11.504 -5.038 1.00 . A A . 93 ASP HA 1 1
9 22500 1 1 105 ASP HB2 H 2.316 -11.913 -7.174 1.00 . A A . 93 ASP HB2 1 1
9 22501 1 1 105 ASP HB3 H 0.788 -11.096 -7.464 1.00 . A A . 93 ASP HB3 1 1
9 22502 1 1 105 ASP N N 0.743 -9.547 -5.349 1.00 . A A . 93 ASP N 1 1
9 22503 1 1 105 ASP O O 3.277 -9.153 -4.581 1.00 . A A . 93 ASP O 1 1
9 22504 1 1 105 ASP OD1 O 2.087 -8.750 -7.867 1.00 . A A . 93 ASP OD1 1 1
9 22505 1 1 105 ASP OD2 O 3.494 -10.280 -8.563 1.00 . A A . 93 ASP OD2 1 1
9 22506 1 1 106 LEU C C 6.269 -10.779 -5.720 1.00 . A A . 94 LEU C 1 1
9 22507 1 1 106 LEU CA C 5.323 -11.012 -4.553 1.00 . A A . 94 LEU CA 1 1
9 22508 1 1 106 LEU CB C 5.803 -12.202 -3.711 1.00 . A A . 94 LEU CB 1 1
9 22509 1 1 106 LEU CD1 C 6.955 -11.051 -1.792 1.00 . A A . 94 LEU CD1 1 1
9 22510 1 1 106 LEU CD2 C 4.504 -11.413 -1.707 1.00 . A A . 94 LEU CD2 1 1
9 22511 1 1 106 LEU CG C 5.825 -11.981 -2.189 1.00 . A A . 94 LEU CG 1 1
9 22512 1 1 106 LEU H H 3.735 -12.109 -5.417 1.00 . A A . 94 LEU H 1 1
9 22513 1 1 106 LEU HA H 5.310 -10.126 -3.936 1.00 . A A . 94 LEU HA 1 1
9 22514 1 1 106 LEU HB2 H 5.157 -13.043 -3.919 1.00 . A A . 94 LEU HB2 1 1
9 22515 1 1 106 LEU HB3 H 6.804 -12.456 -4.027 1.00 . A A . 94 LEU HB3 1 1
9 22516 1 1 106 LEU HD11 H 6.828 -10.098 -2.284 1.00 . A A . 94 LEU HD11 1 1
9 22517 1 1 106 LEU HD12 H 7.899 -11.485 -2.086 1.00 . A A . 94 LEU HD12 1 1
9 22518 1 1 106 LEU HD13 H 6.943 -10.907 -0.721 1.00 . A A . 94 LEU HD13 1 1
9 22519 1 1 106 LEU HD21 H 3.695 -11.989 -2.124 1.00 . A A . 94 LEU HD21 1 1
9 22520 1 1 106 LEU HD22 H 4.415 -10.385 -2.023 1.00 . A A . 94 LEU HD22 1 1
9 22521 1 1 106 LEU HD23 H 4.462 -11.463 -0.629 1.00 . A A . 94 LEU HD23 1 1
9 22522 1 1 106 LEU HG H 5.984 -12.928 -1.694 1.00 . A A . 94 LEU HG 1 1
9 22523 1 1 106 LEU N N 3.969 -11.235 -5.043 1.00 . A A . 94 LEU N 1 1
9 22524 1 1 106 LEU O O 6.446 -11.646 -6.575 1.00 . A A . 94 LEU O 1 1
9 22525 1 1 107 LYS C C 9.177 -9.662 -6.517 1.00 . A A . 95 LYS C 1 1
9 22526 1 1 107 LYS CA C 7.758 -9.193 -6.811 1.00 . A A . 95 LYS CA 1 1
9 22527 1 1 107 LYS CB C 7.708 -7.669 -6.932 1.00 . A A . 95 LYS CB 1 1
9 22528 1 1 107 LYS CD C 8.464 -5.565 -8.046 1.00 . A A . 95 LYS CD 1 1
9 22529 1 1 107 LYS CE C 9.489 -4.919 -8.959 1.00 . A A . 95 LYS CE 1 1
9 22530 1 1 107 LYS CG C 8.616 -7.077 -7.995 1.00 . A A . 95 LYS CG 1 1
9 22531 1 1 107 LYS H H 6.758 -9.003 -4.964 1.00 . A A . 95 LYS H 1 1
9 22532 1 1 107 LYS HA H 7.412 -9.642 -7.729 1.00 . A A . 95 LYS HA 1 1
9 22533 1 1 107 LYS HB2 H 6.695 -7.375 -7.159 1.00 . A A . 95 LYS HB2 1 1
9 22534 1 1 107 LYS HB3 H 7.985 -7.241 -5.978 1.00 . A A . 95 LYS HB3 1 1
9 22535 1 1 107 LYS HD2 H 7.477 -5.328 -8.410 1.00 . A A . 95 LYS HD2 1 1
9 22536 1 1 107 LYS HD3 H 8.584 -5.170 -7.048 1.00 . A A . 95 LYS HD3 1 1
9 22537 1 1 107 LYS HE2 H 10.476 -5.108 -8.565 1.00 . A A . 95 LYS HE2 1 1
9 22538 1 1 107 LYS HE3 H 9.404 -5.357 -9.943 1.00 . A A . 95 LYS HE3 1 1
9 22539 1 1 107 LYS HG2 H 9.641 -7.322 -7.761 1.00 . A A . 95 LYS HG2 1 1
9 22540 1 1 107 LYS HG3 H 8.351 -7.493 -8.957 1.00 . A A . 95 LYS HG3 1 1
9 22541 1 1 107 LYS HZ1 H 9.217 -3.027 -8.106 1.00 . A A . 95 LYS HZ1 1 1
9 22542 1 1 107 LYS HZ2 H 8.401 -3.248 -9.574 1.00 . A A . 95 LYS HZ2 1 1
9 22543 1 1 107 LYS HZ3 H 10.074 -3.012 -9.569 1.00 . A A . 95 LYS HZ3 1 1
9 22544 1 1 107 LYS N N 6.877 -9.607 -5.732 1.00 . A A . 95 LYS N 1 1
9 22545 1 1 107 LYS NZ N 9.281 -3.451 -9.062 1.00 . A A . 95 LYS NZ 1 1
9 22546 1 1 107 LYS O O 9.835 -10.289 -7.349 1.00 . A A . 95 LYS O 1 1
9 22547 1 1 108 ASP C C 10.744 -10.445 -3.471 1.00 . A A . 96 ASP C 1 1
9 22548 1 1 108 ASP CA C 10.930 -9.787 -4.832 1.00 . A A . 96 ASP CA 1 1
9 22549 1 1 108 ASP CB C 11.875 -8.583 -4.710 1.00 . A A . 96 ASP CB 1 1
9 22550 1 1 108 ASP CG C 12.228 -7.962 -6.045 1.00 . A A . 96 ASP CG 1 1
9 22551 1 1 108 ASP H H 9.053 -8.846 -4.709 1.00 . A A . 96 ASP H 1 1
9 22552 1 1 108 ASP HA H 11.337 -10.505 -5.528 1.00 . A A . 96 ASP HA 1 1
9 22553 1 1 108 ASP HB2 H 11.407 -7.832 -4.099 1.00 . A A . 96 ASP HB2 1 1
9 22554 1 1 108 ASP HB3 H 12.788 -8.903 -4.233 1.00 . A A . 96 ASP HB3 1 1
9 22555 1 1 108 ASP N N 9.624 -9.366 -5.311 1.00 . A A . 96 ASP N 1 1
9 22556 1 1 108 ASP O O 9.683 -10.306 -2.871 1.00 . A A . 96 ASP O 1 1
9 22557 1 1 108 ASP OD1 O 11.483 -7.068 -6.504 1.00 . A A . 96 ASP OD1 1 1
9 22558 1 1 108 ASP OD2 O 13.242 -8.362 -6.649 1.00 . A A . 96 ASP OD2 1 1
9 22559 1 1 109 PRO C C 11.490 -10.966 -0.467 1.00 . A A . 97 PRO C 1 1
9 22560 1 1 109 PRO CA C 11.670 -11.887 -1.676 1.00 . A A . 97 PRO CA 1 1
9 22561 1 1 109 PRO CB C 13.011 -12.632 -1.585 1.00 . A A . 97 PRO CB 1 1
9 22562 1 1 109 PRO CD C 13.089 -11.323 -3.567 1.00 . A A . 97 PRO CD 1 1
9 22563 1 1 109 PRO CG C 13.562 -12.611 -2.970 1.00 . A A . 97 PRO CG 1 1
9 22564 1 1 109 PRO HA H 10.862 -12.603 -1.698 1.00 . A A . 97 PRO HA 1 1
9 22565 1 1 109 PRO HB2 H 13.663 -12.117 -0.894 1.00 . A A . 97 PRO HB2 1 1
9 22566 1 1 109 PRO HB3 H 12.843 -13.641 -1.243 1.00 . A A . 97 PRO HB3 1 1
9 22567 1 1 109 PRO HD2 H 13.748 -10.516 -3.290 1.00 . A A . 97 PRO HD2 1 1
9 22568 1 1 109 PRO HD3 H 13.010 -11.400 -4.639 1.00 . A A . 97 PRO HD3 1 1
9 22569 1 1 109 PRO HG2 H 14.643 -12.636 -2.937 1.00 . A A . 97 PRO HG2 1 1
9 22570 1 1 109 PRO HG3 H 13.183 -13.450 -3.532 1.00 . A A . 97 PRO HG3 1 1
9 22571 1 1 109 PRO N N 11.765 -11.155 -2.954 1.00 . A A . 97 PRO N 1 1
9 22572 1 1 109 PRO O O 11.520 -11.417 0.680 1.00 . A A . 97 PRO O 1 1
9 22573 1 1 110 ASN C C 10.199 -7.563 -0.261 1.00 . A A . 98 ASN C 1 1
9 22574 1 1 110 ASN CA C 11.036 -8.706 0.312 1.00 . A A . 98 ASN CA 1 1
9 22575 1 1 110 ASN CB C 12.345 -8.165 0.904 1.00 . A A . 98 ASN CB 1 1
9 22576 1 1 110 ASN CG C 12.136 -7.433 2.222 1.00 . A A . 98 ASN CG 1 1
9 22577 1 1 110 ASN H H 11.345 -9.379 -1.662 1.00 . A A . 98 ASN H 1 1
9 22578 1 1 110 ASN HA H 10.473 -9.199 1.090 1.00 . A A . 98 ASN HA 1 1
9 22579 1 1 110 ASN HB2 H 13.021 -8.990 1.076 1.00 . A A . 98 ASN HB2 1 1
9 22580 1 1 110 ASN HB3 H 12.793 -7.481 0.200 1.00 . A A . 98 ASN HB3 1 1
9 22581 1 1 110 ASN HD21 H 13.646 -6.207 1.809 1.00 . A A . 98 ASN HD21 1 1
9 22582 1 1 110 ASN HD22 H 12.852 -5.940 3.327 1.00 . A A . 98 ASN HD22 1 1
9 22583 1 1 110 ASN N N 11.308 -9.680 -0.731 1.00 . A A . 98 ASN N 1 1
9 22584 1 1 110 ASN ND2 N 12.958 -6.426 2.478 1.00 . A A . 98 ASN ND2 1 1
9 22585 1 1 110 ASN O O 10.242 -6.437 0.228 1.00 . A A . 98 ASN O 1 1
9 22586 1 1 110 ASN OD1 O 11.243 -7.773 3.002 1.00 . A A . 98 ASN OD1 1 1
9 22587 1 1 111 THR C C 7.268 -7.406 -2.411 1.00 . A A . 99 THR C 1 1
9 22588 1 1 111 THR CA C 8.626 -6.848 -1.977 1.00 . A A . 99 THR CA 1 1
9 22589 1 1 111 THR CB C 9.342 -6.280 -3.220 1.00 . A A . 99 THR CB 1 1
9 22590 1 1 111 THR CG2 C 8.555 -5.116 -3.810 1.00 . A A . 99 THR CG2 1 1
9 22591 1 1 111 THR H H 9.411 -8.786 -1.642 1.00 . A A . 99 THR H 1 1
9 22592 1 1 111 THR HA H 8.464 -6.039 -1.279 1.00 . A A . 99 THR HA 1 1
9 22593 1 1 111 THR HB H 9.410 -7.059 -3.964 1.00 . A A . 99 THR HB 1 1
9 22594 1 1 111 THR HG1 H 10.954 -5.186 -3.532 1.00 . A A . 99 THR HG1 1 1
9 22595 1 1 111 THR HG21 H 9.072 -4.736 -4.679 1.00 . A A . 99 THR HG21 1 1
9 22596 1 1 111 THR HG22 H 8.465 -4.331 -3.074 1.00 . A A . 99 THR HG22 1 1
9 22597 1 1 111 THR HG23 H 7.571 -5.456 -4.098 1.00 . A A . 99 THR HG23 1 1
9 22598 1 1 111 THR N N 9.435 -7.863 -1.311 1.00 . A A . 99 THR N 1 1
9 22599 1 1 111 THR O O 7.179 -8.187 -3.360 1.00 . A A . 99 THR O 1 1
9 22600 1 1 111 THR OG1 O 10.663 -5.840 -2.881 1.00 . A A . 99 THR OG1 1 1
9 22601 1 1 112 LEU C C 4.275 -6.215 -2.941 1.00 . A A . 100 LEU C 1 1
9 22602 1 1 112 LEU CA C 4.848 -7.332 -2.068 1.00 . A A . 100 LEU CA 1 1
9 22603 1 1 112 LEU CB C 4.014 -7.495 -0.790 1.00 . A A . 100 LEU CB 1 1
9 22604 1 1 112 LEU CD1 C 2.019 -8.731 -1.672 1.00 . A A . 100 LEU CD1 1 1
9 22605 1 1 112 LEU CD2 C 1.799 -7.312 0.371 1.00 . A A . 100 LEU CD2 1 1
9 22606 1 1 112 LEU CG C 2.494 -7.475 -0.972 1.00 . A A . 100 LEU CG 1 1
9 22607 1 1 112 LEU H H 6.379 -6.448 -0.904 1.00 . A A . 100 LEU H 1 1
9 22608 1 1 112 LEU HA H 4.852 -8.257 -2.622 1.00 . A A . 100 LEU HA 1 1
9 22609 1 1 112 LEU HB2 H 4.284 -8.435 -0.332 1.00 . A A . 100 LEU HB2 1 1
9 22610 1 1 112 LEU HB3 H 4.280 -6.701 -0.112 1.00 . A A . 100 LEU HB3 1 1
9 22611 1 1 112 LEU HD11 H 2.448 -8.772 -2.662 1.00 . A A . 100 LEU HD11 1 1
9 22612 1 1 112 LEU HD12 H 0.944 -8.715 -1.745 1.00 . A A . 100 LEU HD12 1 1
9 22613 1 1 112 LEU HD13 H 2.331 -9.596 -1.109 1.00 . A A . 100 LEU HD13 1 1
9 22614 1 1 112 LEU HD21 H 2.115 -8.097 1.040 1.00 . A A . 100 LEU HD21 1 1
9 22615 1 1 112 LEU HD22 H 0.729 -7.367 0.231 1.00 . A A . 100 LEU HD22 1 1
9 22616 1 1 112 LEU HD23 H 2.057 -6.352 0.798 1.00 . A A . 100 LEU HD23 1 1
9 22617 1 1 112 LEU HG H 2.226 -6.631 -1.589 1.00 . A A . 100 LEU HG 1 1
9 22618 1 1 112 LEU N N 6.224 -7.001 -1.703 1.00 . A A . 100 LEU N 1 1
9 22619 1 1 112 LEU O O 4.371 -5.052 -2.583 1.00 . A A . 100 LEU O 1 1
9 22620 1 1 113 THR C C 1.713 -5.417 -5.071 1.00 . A A . 101 THR C 1 1
9 22621 1 1 113 THR CA C 3.232 -5.511 -4.996 1.00 . A A . 101 THR CA 1 1
9 22622 1 1 113 THR CB C 3.785 -5.751 -6.414 1.00 . A A . 101 THR CB 1 1
9 22623 1 1 113 THR CG2 C 5.110 -5.037 -6.607 1.00 . A A . 101 THR CG2 1 1
9 22624 1 1 113 THR H H 3.515 -7.485 -4.307 1.00 . A A . 101 THR H 1 1
9 22625 1 1 113 THR HA H 3.619 -4.566 -4.645 1.00 . A A . 101 THR HA 1 1
9 22626 1 1 113 THR HB H 3.076 -5.355 -7.128 1.00 . A A . 101 THR HB 1 1
9 22627 1 1 113 THR HG1 H 3.095 -7.550 -6.902 1.00 . A A . 101 THR HG1 1 1
9 22628 1 1 113 THR HG21 H 5.804 -5.350 -5.840 1.00 . A A . 101 THR HG21 1 1
9 22629 1 1 113 THR HG22 H 4.954 -3.972 -6.539 1.00 . A A . 101 THR HG22 1 1
9 22630 1 1 113 THR HG23 H 5.512 -5.281 -7.579 1.00 . A A . 101 THR HG23 1 1
9 22631 1 1 113 THR N N 3.683 -6.542 -4.075 1.00 . A A . 101 THR N 1 1
9 22632 1 1 113 THR O O 1.014 -6.434 -5.100 1.00 . A A . 101 THR O 1 1
9 22633 1 1 113 THR OG1 O 3.950 -7.156 -6.660 1.00 . A A . 101 THR OG1 1 1
9 22634 1 1 114 GLU C C -0.222 -3.192 -6.749 1.00 . A A . 102 GLU C 1 1
9 22635 1 1 114 GLU CA C -0.172 -3.913 -5.412 1.00 . A A . 102 GLU CA 1 1
9 22636 1 1 114 GLU CB C -0.872 -3.048 -4.355 1.00 . A A . 102 GLU CB 1 1
9 22637 1 1 114 GLU CD C -3.005 -1.732 -3.857 1.00 . A A . 102 GLU CD 1 1
9 22638 1 1 114 GLU CG C -2.350 -2.834 -4.669 1.00 . A A . 102 GLU CG 1 1
9 22639 1 1 114 GLU H H 1.812 -3.428 -4.863 1.00 . A A . 102 GLU H 1 1
9 22640 1 1 114 GLU HA H -0.686 -4.858 -5.501 1.00 . A A . 102 GLU HA 1 1
9 22641 1 1 114 GLU HB2 H -0.790 -3.533 -3.393 1.00 . A A . 102 GLU HB2 1 1
9 22642 1 1 114 GLU HB3 H -0.388 -2.084 -4.311 1.00 . A A . 102 GLU HB3 1 1
9 22643 1 1 114 GLU HG2 H -2.445 -2.585 -5.713 1.00 . A A . 102 GLU HG2 1 1
9 22644 1 1 114 GLU HG3 H -2.876 -3.758 -4.477 1.00 . A A . 102 GLU HG3 1 1
9 22645 1 1 114 GLU N N 1.218 -4.182 -5.080 1.00 . A A . 102 GLU N 1 1
9 22646 1 1 114 GLU O O 0.094 -2.004 -6.839 1.00 . A A . 102 GLU O 1 1
9 22647 1 1 114 GLU OE1 O -3.282 -1.947 -2.654 1.00 . A A . 102 GLU OE1 1 1
9 22648 1 1 114 GLU OE2 O -3.285 -0.661 -4.436 1.00 . A A . 102 GLU OE2 1 1
9 22649 1 1 115 THR C C -2.174 -3.009 -9.378 1.00 . A A . 103 THR C 1 1
9 22650 1 1 115 THR CA C -0.711 -3.322 -9.104 1.00 . A A . 103 THR CA 1 1
9 22651 1 1 115 THR CB C -0.170 -4.274 -10.185 1.00 . A A . 103 THR CB 1 1
9 22652 1 1 115 THR CG2 C -0.226 -3.628 -11.563 1.00 . A A . 103 THR CG2 1 1
9 22653 1 1 115 THR H H -0.817 -4.861 -7.672 1.00 . A A . 103 THR H 1 1
9 22654 1 1 115 THR HA H -0.137 -2.406 -9.124 1.00 . A A . 103 THR HA 1 1
9 22655 1 1 115 THR HB H -0.782 -5.165 -10.196 1.00 . A A . 103 THR HB 1 1
9 22656 1 1 115 THR HG1 H 1.598 -3.918 -9.380 1.00 . A A . 103 THR HG1 1 1
9 22657 1 1 115 THR HG21 H 0.361 -2.720 -11.559 1.00 . A A . 103 THR HG21 1 1
9 22658 1 1 115 THR HG22 H -1.251 -3.393 -11.810 1.00 . A A . 103 THR HG22 1 1
9 22659 1 1 115 THR HG23 H 0.174 -4.312 -12.298 1.00 . A A . 103 THR HG23 1 1
9 22660 1 1 115 THR N N -0.590 -3.910 -7.789 1.00 . A A . 103 THR N 1 1
9 22661 1 1 115 THR O O -2.981 -3.914 -9.585 1.00 . A A . 103 THR O 1 1
9 22662 1 1 115 THR OG1 O 1.184 -4.636 -9.872 1.00 . A A . 103 THR OG1 1 1
9 22663 1 1 116 HIS C C -4.133 -0.598 -10.817 1.00 . A A . 104 HIS C 1 1
9 22664 1 1 116 HIS CA C -3.911 -1.355 -9.514 1.00 . A A . 104 HIS CA 1 1
9 22665 1 1 116 HIS CB C -4.421 -0.560 -8.299 1.00 . A A . 104 HIS CB 1 1
9 22666 1 1 116 HIS CD2 C -2.650 1.076 -7.325 1.00 . A A . 104 HIS CD2 1 1
9 22667 1 1 116 HIS CE1 C -3.518 2.951 -8.061 1.00 . A A . 104 HIS CE1 1 1
9 22668 1 1 116 HIS CG C -3.757 0.762 -8.040 1.00 . A A . 104 HIS CG 1 1
9 22669 1 1 116 HIS H H -1.832 -1.039 -9.259 1.00 . A A . 104 HIS H 1 1
9 22670 1 1 116 HIS HA H -4.477 -2.274 -9.574 1.00 . A A . 104 HIS HA 1 1
9 22671 1 1 116 HIS HB2 H -5.471 -0.370 -8.435 1.00 . A A . 104 HIS HB2 1 1
9 22672 1 1 116 HIS HB3 H -4.291 -1.169 -7.415 1.00 . A A . 104 HIS HB3 1 1
9 22673 1 1 116 HIS HD1 H -5.067 2.072 -9.048 1.00 . A A . 104 HIS HD1 1 1
9 22674 1 1 116 HIS HD2 H -1.989 0.383 -6.826 1.00 . A A . 104 HIS HD2 1 1
9 22675 1 1 116 HIS HE1 H -3.687 4.001 -8.248 1.00 . A A . 104 HIS HE1 1 1
9 22676 1 1 116 HIS HE2 H -1.860 2.975 -6.863 1.00 . A A . 104 HIS HE2 1 1
9 22677 1 1 116 HIS N N -2.522 -1.734 -9.357 1.00 . A A . 104 HIS N 1 1
9 22678 1 1 116 HIS ND1 N -4.274 1.961 -8.489 1.00 . A A . 104 HIS ND1 1 1
9 22679 1 1 116 HIS NE2 N -2.529 2.445 -7.354 1.00 . A A . 104 HIS NE2 1 1
9 22680 1 1 116 HIS O O -3.523 0.447 -11.064 1.00 . A A . 104 HIS O 1 1
9 22681 1 1 117 ILE C C -6.746 -0.091 -12.989 1.00 . A A . 105 ILE C 1 1
9 22682 1 1 117 ILE CA C -5.309 -0.577 -12.947 1.00 . A A . 105 ILE CA 1 1
9 22683 1 1 117 ILE CB C -5.097 -1.589 -14.088 1.00 . A A . 105 ILE CB 1 1
9 22684 1 1 117 ILE CD1 C -3.323 -2.964 -15.280 1.00 . A A . 105 ILE CD1 1 1
9 22685 1 1 117 ILE CG1 C -3.646 -2.064 -14.115 1.00 . A A . 105 ILE CG1 1 1
9 22686 1 1 117 ILE CG2 C -5.485 -0.973 -15.429 1.00 . A A . 105 ILE CG2 1 1
9 22687 1 1 117 ILE H H -5.463 -1.977 -11.376 1.00 . A A . 105 ILE H 1 1
9 22688 1 1 117 ILE HA H -4.648 0.262 -13.106 1.00 . A A . 105 ILE HA 1 1
9 22689 1 1 117 ILE HB H -5.742 -2.436 -13.911 1.00 . A A . 105 ILE HB 1 1
9 22690 1 1 117 ILE HD11 H -3.511 -2.430 -16.201 1.00 . A A . 105 ILE HD11 1 1
9 22691 1 1 117 ILE HD12 H -3.950 -3.841 -15.241 1.00 . A A . 105 ILE HD12 1 1
9 22692 1 1 117 ILE HD13 H -2.286 -3.255 -15.236 1.00 . A A . 105 ILE HD13 1 1
9 22693 1 1 117 ILE HG12 H -2.995 -1.207 -14.173 1.00 . A A . 105 ILE HG12 1 1
9 22694 1 1 117 ILE HG13 H -3.434 -2.609 -13.204 1.00 . A A . 105 ILE HG13 1 1
9 22695 1 1 117 ILE HG21 H -6.530 -0.689 -15.410 1.00 . A A . 105 ILE HG21 1 1
9 22696 1 1 117 ILE HG22 H -5.324 -1.691 -16.218 1.00 . A A . 105 ILE HG22 1 1
9 22697 1 1 117 ILE HG23 H -4.878 -0.098 -15.611 1.00 . A A . 105 ILE HG23 1 1
9 22698 1 1 117 ILE N N -5.003 -1.153 -11.649 1.00 . A A . 105 ILE N 1 1
9 22699 1 1 117 ILE O O -7.681 -0.838 -12.673 1.00 . A A . 105 ILE O 1 1
9 22700 1 1 118 LYS C C -8.998 1.066 -14.630 1.00 . A A . 106 LYS C 1 1
9 22701 1 1 118 LYS CA C -8.228 1.757 -13.512 1.00 . A A . 106 LYS CA 1 1
9 22702 1 1 118 LYS CB C -8.114 3.257 -13.783 1.00 . A A . 106 LYS CB 1 1
9 22703 1 1 118 LYS CD C -7.375 5.511 -12.945 1.00 . A A . 106 LYS CD 1 1
9 22704 1 1 118 LYS CE C -6.949 6.318 -11.728 1.00 . A A . 106 LYS CE 1 1
9 22705 1 1 118 LYS CG C -7.604 4.050 -12.591 1.00 . A A . 106 LYS CG 1 1
9 22706 1 1 118 LYS H H -6.118 1.742 -13.460 1.00 . A A . 106 LYS H 1 1
9 22707 1 1 118 LYS HA H -8.767 1.613 -12.587 1.00 . A A . 106 LYS HA 1 1
9 22708 1 1 118 LYS HB2 H -7.438 3.414 -14.610 1.00 . A A . 106 LYS HB2 1 1
9 22709 1 1 118 LYS HB3 H -9.090 3.638 -14.051 1.00 . A A . 106 LYS HB3 1 1
9 22710 1 1 118 LYS HD2 H -6.603 5.573 -13.695 1.00 . A A . 106 LYS HD2 1 1
9 22711 1 1 118 LYS HD3 H -8.294 5.924 -13.337 1.00 . A A . 106 LYS HD3 1 1
9 22712 1 1 118 LYS HE2 H -7.770 6.352 -11.029 1.00 . A A . 106 LYS HE2 1 1
9 22713 1 1 118 LYS HE3 H -6.104 5.828 -11.266 1.00 . A A . 106 LYS HE3 1 1
9 22714 1 1 118 LYS HG2 H -8.333 3.993 -11.797 1.00 . A A . 106 LYS HG2 1 1
9 22715 1 1 118 LYS HG3 H -6.672 3.619 -12.258 1.00 . A A . 106 LYS HG3 1 1
9 22716 1 1 118 LYS HZ1 H -7.292 8.139 -12.693 1.00 . A A . 106 LYS HZ1 1 1
9 22717 1 1 118 LYS HZ2 H -5.653 7.711 -12.598 1.00 . A A . 106 LYS HZ2 1 1
9 22718 1 1 118 LYS HZ3 H -6.462 8.283 -11.228 1.00 . A A . 106 LYS HZ3 1 1
9 22719 1 1 118 LYS N N -6.910 1.173 -13.344 1.00 . A A . 106 LYS N 1 1
9 22720 1 1 118 LYS NZ N -6.565 7.708 -12.087 1.00 . A A . 106 LYS NZ 1 1
9 22721 1 1 118 LYS O O -8.540 0.987 -15.769 1.00 . A A . 106 LYS O 1 1
9 22722 1 1 119 VAL C C -11.486 0.888 -16.299 1.00 . A A . 107 VAL C 1 1
9 22723 1 1 119 VAL CA C -11.068 -0.091 -15.207 1.00 . A A . 107 VAL CA 1 1
9 22724 1 1 119 VAL CB C -12.321 -0.624 -14.515 1.00 . A A . 107 VAL CB 1 1
9 22725 1 1 119 VAL CG1 C -12.012 -1.897 -13.748 1.00 . A A . 107 VAL CG1 1 1
9 22726 1 1 119 VAL CG2 C -12.853 0.436 -13.602 1.00 . A A . 107 VAL CG2 1 1
9 22727 1 1 119 VAL H H -10.371 0.545 -13.310 1.00 . A A . 107 VAL H 1 1
9 22728 1 1 119 VAL HA H -10.562 -0.920 -15.641 1.00 . A A . 107 VAL HA 1 1
9 22729 1 1 119 VAL HB H -13.067 -0.841 -15.262 1.00 . A A . 107 VAL HB 1 1
9 22730 1 1 119 VAL HG11 H -11.162 -1.730 -13.104 1.00 . A A . 107 VAL HG11 1 1
9 22731 1 1 119 VAL HG12 H -11.786 -2.691 -14.443 1.00 . A A . 107 VAL HG12 1 1
9 22732 1 1 119 VAL HG13 H -12.866 -2.174 -13.149 1.00 . A A . 107 VAL HG13 1 1
9 22733 1 1 119 VAL HG21 H -13.746 0.083 -13.110 1.00 . A A . 107 VAL HG21 1 1
9 22734 1 1 119 VAL HG22 H -13.070 1.318 -14.177 1.00 . A A . 107 VAL HG22 1 1
9 22735 1 1 119 VAL HG23 H -12.098 0.659 -12.866 1.00 . A A . 107 VAL HG23 1 1
9 22736 1 1 119 VAL N N -10.155 0.535 -14.261 1.00 . A A . 107 VAL N 1 1
9 22737 1 1 119 VAL O O -11.825 0.493 -17.411 1.00 . A A . 107 VAL O 1 1
9 22738 1 1 120 ASP C C -10.592 3.589 -17.754 1.00 . A A . 108 ASP C 1 1
9 22739 1 1 120 ASP CA C -11.796 3.227 -16.902 1.00 . A A . 108 ASP CA 1 1
9 22740 1 1 120 ASP CB C -12.294 4.474 -16.169 1.00 . A A . 108 ASP CB 1 1
9 22741 1 1 120 ASP CG C -13.660 4.291 -15.546 1.00 . A A . 108 ASP CG 1 1
9 22742 1 1 120 ASP H H -11.187 2.416 -15.052 1.00 . A A . 108 ASP H 1 1
9 22743 1 1 120 ASP HA H -12.582 2.856 -17.543 1.00 . A A . 108 ASP HA 1 1
9 22744 1 1 120 ASP HB2 H -11.594 4.721 -15.384 1.00 . A A . 108 ASP HB2 1 1
9 22745 1 1 120 ASP HB3 H -12.345 5.296 -16.866 1.00 . A A . 108 ASP HB3 1 1
9 22746 1 1 120 ASP N N -11.455 2.173 -15.960 1.00 . A A . 108 ASP N 1 1
9 22747 1 1 120 ASP O O -10.628 3.480 -18.979 1.00 . A A . 108 ASP O 1 1
9 22748 1 1 120 ASP OD1 O -13.730 4.048 -14.321 1.00 . A A . 108 ASP OD1 1 1
9 22749 1 1 120 ASP OD2 O -14.669 4.354 -16.278 1.00 . A A . 108 ASP OD2 1 1
9 22750 1 1 121 ASP C C -7.125 3.565 -17.355 1.00 . A A . 109 ASP C 1 1
9 22751 1 1 121 ASP CA C -8.304 4.409 -17.799 1.00 . A A . 109 ASP CA 1 1
9 22752 1 1 121 ASP CB C -7.978 5.887 -17.564 1.00 . A A . 109 ASP CB 1 1
9 22753 1 1 121 ASP CG C -8.980 6.826 -18.200 1.00 . A A . 109 ASP CG 1 1
9 22754 1 1 121 ASP H H -9.536 4.061 -16.123 1.00 . A A . 109 ASP H 1 1
9 22755 1 1 121 ASP HA H -8.464 4.240 -18.855 1.00 . A A . 109 ASP HA 1 1
9 22756 1 1 121 ASP HB2 H -7.964 6.078 -16.502 1.00 . A A . 109 ASP HB2 1 1
9 22757 1 1 121 ASP HB3 H -7.004 6.101 -17.975 1.00 . A A . 109 ASP HB3 1 1
9 22758 1 1 121 ASP N N -9.519 4.014 -17.099 1.00 . A A . 109 ASP N 1 1
9 22759 1 1 121 ASP O O -6.444 3.889 -16.381 1.00 . A A . 109 ASP O 1 1
9 22760 1 1 121 ASP OD1 O -9.851 7.353 -17.477 1.00 . A A . 109 ASP OD1 1 1
9 22761 1 1 121 ASP OD2 O -8.892 7.054 -19.426 1.00 . A A . 109 ASP OD2 1 1
9 22762 1 1 122 PRO C C -4.400 2.295 -18.174 1.00 . A A . 110 PRO C 1 1
9 22763 1 1 122 PRO CA C -5.714 1.606 -17.825 1.00 . A A . 110 PRO CA 1 1
9 22764 1 1 122 PRO CB C -5.963 0.415 -18.748 1.00 . A A . 110 PRO CB 1 1
9 22765 1 1 122 PRO CD C -7.677 1.996 -19.203 1.00 . A A . 110 PRO CD 1 1
9 22766 1 1 122 PRO CG C -6.816 0.954 -19.837 1.00 . A A . 110 PRO CG 1 1
9 22767 1 1 122 PRO HA H -5.686 1.274 -16.797 1.00 . A A . 110 PRO HA 1 1
9 22768 1 1 122 PRO HB2 H -5.024 0.045 -19.125 1.00 . A A . 110 PRO HB2 1 1
9 22769 1 1 122 PRO HB3 H -6.472 -0.362 -18.205 1.00 . A A . 110 PRO HB3 1 1
9 22770 1 1 122 PRO HD2 H -7.877 2.787 -19.902 1.00 . A A . 110 PRO HD2 1 1
9 22771 1 1 122 PRO HD3 H -8.599 1.559 -18.852 1.00 . A A . 110 PRO HD3 1 1
9 22772 1 1 122 PRO HG2 H -6.202 1.391 -20.609 1.00 . A A . 110 PRO HG2 1 1
9 22773 1 1 122 PRO HG3 H -7.430 0.173 -20.239 1.00 . A A . 110 PRO HG3 1 1
9 22774 1 1 122 PRO N N -6.863 2.475 -18.078 1.00 . A A . 110 PRO N 1 1
9 22775 1 1 122 PRO O O -3.313 1.764 -17.937 1.00 . A A . 110 PRO O 1 1
9 22776 1 1 123 THR C C -2.781 4.911 -17.811 1.00 . A A . 111 THR C 1 1
9 22777 1 1 123 THR CA C -3.384 4.313 -19.072 1.00 . A A . 111 THR CA 1 1
9 22778 1 1 123 THR CB C -3.811 5.439 -20.027 1.00 . A A . 111 THR CB 1 1
9 22779 1 1 123 THR CG2 C -4.063 4.895 -21.419 1.00 . A A . 111 THR CG2 1 1
9 22780 1 1 123 THR H H -5.425 3.832 -18.917 1.00 . A A . 111 THR H 1 1
9 22781 1 1 123 THR HA H -2.649 3.696 -19.567 1.00 . A A . 111 THR HA 1 1
9 22782 1 1 123 THR HB H -3.022 6.175 -20.076 1.00 . A A . 111 THR HB 1 1
9 22783 1 1 123 THR HG1 H -4.783 6.880 -19.080 1.00 . A A . 111 THR HG1 1 1
9 22784 1 1 123 THR HG21 H -4.837 4.145 -21.373 1.00 . A A . 111 THR HG21 1 1
9 22785 1 1 123 THR HG22 H -3.155 4.452 -21.800 1.00 . A A . 111 THR HG22 1 1
9 22786 1 1 123 THR HG23 H -4.375 5.698 -22.069 1.00 . A A . 111 THR HG23 1 1
9 22787 1 1 123 THR N N -4.524 3.487 -18.736 1.00 . A A . 111 THR N 1 1
9 22788 1 1 123 THR O O -1.583 5.178 -17.742 1.00 . A A . 111 THR O 1 1
9 22789 1 1 123 THR OG1 O -5.009 6.059 -19.537 1.00 . A A . 111 THR OG1 1 1
9 22790 1 1 124 ASP C C -3.063 4.593 -14.476 1.00 . A A . 112 ASP C 1 1
9 22791 1 1 124 ASP CA C -3.182 5.678 -15.543 1.00 . A A . 112 ASP CA 1 1
9 22792 1 1 124 ASP CB C -4.145 6.776 -15.084 1.00 . A A . 112 ASP CB 1 1
9 22793 1 1 124 ASP CG C -3.533 7.676 -14.028 1.00 . A A . 112 ASP CG 1 1
9 22794 1 1 124 ASP H H -4.563 4.841 -16.915 1.00 . A A . 112 ASP H 1 1
9 22795 1 1 124 ASP HA H -2.206 6.112 -15.703 1.00 . A A . 112 ASP HA 1 1
9 22796 1 1 124 ASP HB2 H -4.423 7.382 -15.934 1.00 . A A . 112 ASP HB2 1 1
9 22797 1 1 124 ASP HB3 H -5.030 6.318 -14.670 1.00 . A A . 112 ASP HB3 1 1
9 22798 1 1 124 ASP N N -3.622 5.101 -16.805 1.00 . A A . 112 ASP N 1 1
9 22799 1 1 124 ASP O O -3.683 4.663 -13.414 1.00 . A A . 112 ASP O 1 1
9 22800 1 1 124 ASP OD1 O -4.042 7.685 -12.883 1.00 . A A . 112 ASP OD1 1 1
9 22801 1 1 124 ASP OD2 O -2.535 8.364 -14.322 1.00 . A A . 112 ASP OD2 1 1
9 22802 1 1 125 VAL C C -1.031 3.005 -12.785 1.00 . A A . 113 VAL C 1 1
9 22803 1 1 125 VAL CA C -1.985 2.505 -13.873 1.00 . A A . 113 VAL CA 1 1
9 22804 1 1 125 VAL CB C -1.349 1.332 -14.646 1.00 . A A . 113 VAL CB 1 1
9 22805 1 1 125 VAL CG1 C -0.077 1.777 -15.344 1.00 . A A . 113 VAL CG1 1 1
9 22806 1 1 125 VAL CG2 C -1.064 0.175 -13.730 1.00 . A A . 113 VAL CG2 1 1
9 22807 1 1 125 VAL H H -1.933 3.497 -15.698 1.00 . A A . 113 VAL H 1 1
9 22808 1 1 125 VAL HA H -2.903 2.164 -13.421 1.00 . A A . 113 VAL HA 1 1
9 22809 1 1 125 VAL HB H -2.050 1.003 -15.400 1.00 . A A . 113 VAL HB 1 1
9 22810 1 1 125 VAL HG11 H 0.367 0.936 -15.856 1.00 . A A . 113 VAL HG11 1 1
9 22811 1 1 125 VAL HG12 H 0.617 2.161 -14.610 1.00 . A A . 113 VAL HG12 1 1
9 22812 1 1 125 VAL HG13 H -0.310 2.552 -16.058 1.00 . A A . 113 VAL HG13 1 1
9 22813 1 1 125 VAL HG21 H -0.796 -0.687 -14.314 1.00 . A A . 113 VAL HG21 1 1
9 22814 1 1 125 VAL HG22 H -1.941 -0.032 -13.143 1.00 . A A . 113 VAL HG22 1 1
9 22815 1 1 125 VAL HG23 H -0.248 0.440 -13.078 1.00 . A A . 113 VAL HG23 1 1
9 22816 1 1 125 VAL N N -2.294 3.563 -14.798 1.00 . A A . 113 VAL N 1 1
9 22817 1 1 125 VAL O O -0.362 4.020 -12.962 1.00 . A A . 113 VAL O 1 1
9 22818 1 1 126 GLU C C 0.227 1.395 -9.765 1.00 . A A . 114 GLU C 1 1
9 22819 1 1 126 GLU CA C -0.054 2.639 -10.600 1.00 . A A . 114 GLU CA 1 1
9 22820 1 1 126 GLU CB C -0.621 3.757 -9.727 1.00 . A A . 114 GLU CB 1 1
9 22821 1 1 126 GLU CD C -0.259 5.355 -7.823 1.00 . A A . 114 GLU CD 1 1
9 22822 1 1 126 GLU CG C 0.389 4.382 -8.783 1.00 . A A . 114 GLU CG 1 1
9 22823 1 1 126 GLU H H -1.618 1.564 -11.529 1.00 . A A . 114 GLU H 1 1
9 22824 1 1 126 GLU HA H 0.866 2.972 -11.058 1.00 . A A . 114 GLU HA 1 1
9 22825 1 1 126 GLU HB2 H -1.007 4.534 -10.370 1.00 . A A . 114 GLU HB2 1 1
9 22826 1 1 126 GLU HB3 H -1.432 3.357 -9.137 1.00 . A A . 114 GLU HB3 1 1
9 22827 1 1 126 GLU HG2 H 0.880 3.606 -8.218 1.00 . A A . 114 GLU HG2 1 1
9 22828 1 1 126 GLU HG3 H 1.123 4.917 -9.368 1.00 . A A . 114 GLU HG3 1 1
9 22829 1 1 126 GLU N N -0.992 2.312 -11.659 1.00 . A A . 114 GLU N 1 1
9 22830 1 1 126 GLU O O -0.635 0.518 -9.637 1.00 . A A . 114 GLU O 1 1
9 22831 1 1 126 GLU OE1 O -1.236 4.967 -7.148 1.00 . A A . 114 GLU OE1 1 1
9 22832 1 1 126 GLU OE2 O 0.200 6.511 -7.742 1.00 . A A . 114 GLU OE2 1 1
9 22833 1 1 127 THR C C 2.500 0.548 -7.127 1.00 . A A . 115 THR C 1 1
9 22834 1 1 127 THR CA C 1.818 0.144 -8.432 1.00 . A A . 115 THR CA 1 1
9 22835 1 1 127 THR CB C 2.763 -0.769 -9.244 1.00 . A A . 115 THR CB 1 1
9 22836 1 1 127 THR CG2 C 3.150 -2.010 -8.451 1.00 . A A . 115 THR CG2 1 1
9 22837 1 1 127 THR H H 2.059 2.047 -9.309 1.00 . A A . 115 THR H 1 1
9 22838 1 1 127 THR HA H 0.926 -0.418 -8.200 1.00 . A A . 115 THR HA 1 1
9 22839 1 1 127 THR HB H 3.660 -0.216 -9.479 1.00 . A A . 115 THR HB 1 1
9 22840 1 1 127 THR HG1 H 2.154 -0.428 -11.092 1.00 . A A . 115 THR HG1 1 1
9 22841 1 1 127 THR HG21 H 2.262 -2.574 -8.209 1.00 . A A . 115 THR HG21 1 1
9 22842 1 1 127 THR HG22 H 3.646 -1.713 -7.539 1.00 . A A . 115 THR HG22 1 1
9 22843 1 1 127 THR HG23 H 3.817 -2.621 -9.040 1.00 . A A . 115 THR HG23 1 1
9 22844 1 1 127 THR N N 1.426 1.308 -9.205 1.00 . A A . 115 THR N 1 1
9 22845 1 1 127 THR O O 3.404 1.385 -7.111 1.00 . A A . 115 THR O 1 1
9 22846 1 1 127 THR OG1 O 2.124 -1.163 -10.466 1.00 . A A . 115 THR OG1 1 1
9 22847 1 1 128 TYR C C 3.515 -1.063 -4.423 1.00 . A A . 116 TYR C 1 1
9 22848 1 1 128 TYR CA C 2.657 0.147 -4.736 1.00 . A A . 116 TYR CA 1 1
9 22849 1 1 128 TYR CB C 1.588 0.315 -3.655 1.00 . A A . 116 TYR CB 1 1
9 22850 1 1 128 TYR CD1 C 0.969 2.615 -4.491 1.00 . A A . 116 TYR CD1 1 1
9 22851 1 1 128 TYR CD2 C -0.773 1.208 -3.680 1.00 . A A . 116 TYR CD2 1 1
9 22852 1 1 128 TYR CE1 C 0.048 3.610 -4.756 1.00 . A A . 116 TYR CE1 1 1
9 22853 1 1 128 TYR CE2 C -1.697 2.196 -3.945 1.00 . A A . 116 TYR CE2 1 1
9 22854 1 1 128 TYR CG C 0.574 1.399 -3.947 1.00 . A A . 116 TYR CG 1 1
9 22855 1 1 128 TYR CZ C -1.293 3.384 -4.484 1.00 . A A . 116 TYR CZ 1 1
9 22856 1 1 128 TYR H H 1.297 -0.683 -6.132 1.00 . A A . 116 TYR H 1 1
9 22857 1 1 128 TYR HA H 3.278 1.030 -4.778 1.00 . A A . 116 TYR HA 1 1
9 22858 1 1 128 TYR HB2 H 1.053 -0.614 -3.543 1.00 . A A . 116 TYR HB2 1 1
9 22859 1 1 128 TYR HB3 H 2.071 0.559 -2.722 1.00 . A A . 116 TYR HB3 1 1
9 22860 1 1 128 TYR HD1 H 2.015 2.780 -4.704 1.00 . A A . 116 TYR HD1 1 1
9 22861 1 1 128 TYR HD2 H -1.097 0.270 -3.257 1.00 . A A . 116 TYR HD2 1 1
9 22862 1 1 128 TYR HE1 H 0.374 4.548 -5.180 1.00 . A A . 116 TYR HE1 1 1
9 22863 1 1 128 TYR HE2 H -2.741 2.031 -3.726 1.00 . A A . 116 TYR HE2 1 1
9 22864 1 1 128 TYR HH H -2.893 4.352 -4.044 1.00 . A A . 116 TYR HH 1 1
9 22865 1 1 128 TYR N N 2.047 -0.052 -6.041 1.00 . A A . 116 TYR N 1 1
9 22866 1 1 128 TYR O O 3.196 -2.164 -4.873 1.00 . A A . 116 TYR O 1 1
9 22867 1 1 128 TYR OH O -2.208 4.380 -4.732 1.00 . A A . 116 TYR OH 1 1
9 22868 1 1 129 GLU C C 5.784 -2.014 -1.891 1.00 . A A . 117 GLU C 1 1
9 22869 1 1 129 GLU CA C 5.487 -2.005 -3.387 1.00 . A A . 117 GLU CA 1 1
9 22870 1 1 129 GLU CB C 6.784 -1.843 -4.187 1.00 . A A . 117 GLU CB 1 1
9 22871 1 1 129 GLU CD C 7.823 -1.373 -6.442 1.00 . A A . 117 GLU CD 1 1
9 22872 1 1 129 GLU CG C 6.562 -1.719 -5.686 1.00 . A A . 117 GLU CG 1 1
9 22873 1 1 129 GLU H H 4.800 -0.057 -3.208 1.00 . A A . 117 GLU H 1 1
9 22874 1 1 129 GLU HA H 4.998 -2.926 -3.664 1.00 . A A . 117 GLU HA 1 1
9 22875 1 1 129 GLU HB2 H 7.293 -0.957 -3.847 1.00 . A A . 117 GLU HB2 1 1
9 22876 1 1 129 GLU HB3 H 7.413 -2.701 -4.008 1.00 . A A . 117 GLU HB3 1 1
9 22877 1 1 129 GLU HG2 H 6.189 -2.659 -6.058 1.00 . A A . 117 GLU HG2 1 1
9 22878 1 1 129 GLU HG3 H 5.829 -0.946 -5.866 1.00 . A A . 117 GLU HG3 1 1
9 22879 1 1 129 GLU N N 4.589 -0.901 -3.664 1.00 . A A . 117 GLU N 1 1
9 22880 1 1 129 GLU O O 6.175 -0.999 -1.326 1.00 . A A . 117 GLU O 1 1
9 22881 1 1 129 GLU OE1 O 8.598 -2.297 -6.769 1.00 . A A . 117 GLU OE1 1 1
9 22882 1 1 129 GLU OE2 O 8.056 -0.176 -6.704 1.00 . A A . 117 GLU OE2 1 1
9 22883 1 1 130 TYR C C 6.909 -4.032 0.599 1.00 . A A . 118 TYR C 1 1
9 22884 1 1 130 TYR CA C 5.673 -3.241 0.192 1.00 . A A . 118 TYR CA 1 1
9 22885 1 1 130 TYR CB C 4.403 -3.887 0.757 1.00 . A A . 118 TYR CB 1 1
9 22886 1 1 130 TYR CD1 C 2.893 -1.875 0.887 1.00 . A A . 118 TYR CD1 1 1
9 22887 1 1 130 TYR CD2 C 2.218 -3.682 -0.508 1.00 . A A . 118 TYR CD2 1 1
9 22888 1 1 130 TYR CE1 C 1.759 -1.180 0.537 1.00 . A A . 118 TYR CE1 1 1
9 22889 1 1 130 TYR CE2 C 1.087 -2.992 -0.859 1.00 . A A . 118 TYR CE2 1 1
9 22890 1 1 130 TYR CG C 3.147 -3.138 0.374 1.00 . A A . 118 TYR CG 1 1
9 22891 1 1 130 TYR CZ C 0.863 -1.744 -0.335 1.00 . A A . 118 TYR CZ 1 1
9 22892 1 1 130 TYR H H 5.292 -3.935 -1.768 1.00 . A A . 118 TYR H 1 1
9 22893 1 1 130 TYR HA H 5.757 -2.239 0.584 1.00 . A A . 118 TYR HA 1 1
9 22894 1 1 130 TYR HB2 H 4.317 -4.898 0.381 1.00 . A A . 118 TYR HB2 1 1
9 22895 1 1 130 TYR HB3 H 4.465 -3.910 1.835 1.00 . A A . 118 TYR HB3 1 1
9 22896 1 1 130 TYR HD1 H 3.596 -1.436 1.568 1.00 . A A . 118 TYR HD1 1 1
9 22897 1 1 130 TYR HD2 H 2.383 -4.659 -0.918 1.00 . A A . 118 TYR HD2 1 1
9 22898 1 1 130 TYR HE1 H 1.579 -0.197 0.948 1.00 . A A . 118 TYR HE1 1 1
9 22899 1 1 130 TYR HE2 H 0.377 -3.431 -1.544 1.00 . A A . 118 TYR HE2 1 1
9 22900 1 1 130 TYR HH H -0.910 -1.705 -0.988 1.00 . A A . 118 TYR HH 1 1
9 22901 1 1 130 TYR N N 5.561 -3.143 -1.252 1.00 . A A . 118 TYR N 1 1
9 22902 1 1 130 TYR O O 7.004 -5.229 0.335 1.00 . A A . 118 TYR O 1 1
9 22903 1 1 130 TYR OH O -0.258 -1.068 -0.693 1.00 . A A . 118 TYR OH 1 1
9 22904 1 1 131 ARG C C 9.151 -3.882 3.230 1.00 . A A . 119 ARG C 1 1
9 22905 1 1 131 ARG CA C 9.078 -3.976 1.710 1.00 . A A . 119 ARG CA 1 1
9 22906 1 1 131 ARG CB C 10.317 -3.306 1.104 1.00 . A A . 119 ARG CB 1 1
9 22907 1 1 131 ARG CD C 11.642 -2.784 -0.963 1.00 . A A . 119 ARG CD 1 1
9 22908 1 1 131 ARG CG C 10.282 -3.183 -0.411 1.00 . A A . 119 ARG CG 1 1
9 22909 1 1 131 ARG CZ C 13.336 -1.440 0.240 1.00 . A A . 119 ARG CZ 1 1
9 22910 1 1 131 ARG H H 7.728 -2.379 1.364 1.00 . A A . 119 ARG H 1 1
9 22911 1 1 131 ARG HA H 9.058 -5.016 1.419 1.00 . A A . 119 ARG HA 1 1
9 22912 1 1 131 ARG HB2 H 10.412 -2.315 1.520 1.00 . A A . 119 ARG HB2 1 1
9 22913 1 1 131 ARG HB3 H 11.189 -3.883 1.375 1.00 . A A . 119 ARG HB3 1 1
9 22914 1 1 131 ARG HD2 H 12.342 -3.581 -0.765 1.00 . A A . 119 ARG HD2 1 1
9 22915 1 1 131 ARG HD3 H 11.553 -2.647 -2.032 1.00 . A A . 119 ARG HD3 1 1
9 22916 1 1 131 ARG HE H 11.580 -0.744 -0.436 1.00 . A A . 119 ARG HE 1 1
9 22917 1 1 131 ARG HG2 H 9.996 -4.134 -0.835 1.00 . A A . 119 ARG HG2 1 1
9 22918 1 1 131 ARG HG3 H 9.557 -2.431 -0.684 1.00 . A A . 119 ARG HG3 1 1
9 22919 1 1 131 ARG HH11 H 13.842 -3.390 -0.005 1.00 . A A . 119 ARG HH11 1 1
9 22920 1 1 131 ARG HH12 H 15.019 -2.417 0.810 1.00 . A A . 119 ARG HH12 1 1
9 22921 1 1 131 ARG HH21 H 13.138 0.537 0.644 1.00 . A A . 119 ARG HH21 1 1
9 22922 1 1 131 ARG HH22 H 14.619 -0.185 1.188 1.00 . A A . 119 ARG HH22 1 1
9 22923 1 1 131 ARG N N 7.857 -3.344 1.225 1.00 . A A . 119 ARG N 1 1
9 22924 1 1 131 ARG NE N 12.150 -1.546 -0.368 1.00 . A A . 119 ARG NE 1 1
9 22925 1 1 131 ARG NH1 N 14.128 -2.500 0.358 1.00 . A A . 119 ARG NH1 1 1
9 22926 1 1 131 ARG NH2 N 13.729 -0.271 0.730 1.00 . A A . 119 ARG NH2 1 1
9 22927 1 1 131 ARG O O 8.450 -3.079 3.840 1.00 . A A . 119 ARG O 1 1
9 22928 1 1 132 ARG C C 11.660 -4.201 5.562 1.00 . A A . 120 ARG C 1 1
9 22929 1 1 132 ARG CA C 10.226 -4.606 5.275 1.00 . A A . 120 ARG CA 1 1
9 22930 1 1 132 ARG CB C 9.913 -5.919 5.995 1.00 . A A . 120 ARG CB 1 1
9 22931 1 1 132 ARG CD C 7.759 -5.078 7.006 1.00 . A A . 120 ARG CD 1 1
9 22932 1 1 132 ARG CG C 8.430 -6.178 6.192 1.00 . A A . 120 ARG CG 1 1
9 22933 1 1 132 ARG CZ C 7.804 -5.003 9.483 1.00 . A A . 120 ARG CZ 1 1
9 22934 1 1 132 ARG H H 10.432 -5.411 3.322 1.00 . A A . 120 ARG H 1 1
9 22935 1 1 132 ARG HA H 9.572 -3.836 5.659 1.00 . A A . 120 ARG HA 1 1
9 22936 1 1 132 ARG HB2 H 10.326 -6.736 5.424 1.00 . A A . 120 ARG HB2 1 1
9 22937 1 1 132 ARG HB3 H 10.383 -5.901 6.968 1.00 . A A . 120 ARG HB3 1 1
9 22938 1 1 132 ARG HD2 H 7.787 -4.162 6.438 1.00 . A A . 120 ARG HD2 1 1
9 22939 1 1 132 ARG HD3 H 6.730 -5.358 7.178 1.00 . A A . 120 ARG HD3 1 1
9 22940 1 1 132 ARG HE H 9.340 -4.532 8.288 1.00 . A A . 120 ARG HE 1 1
9 22941 1 1 132 ARG HG2 H 7.955 -6.235 5.225 1.00 . A A . 120 ARG HG2 1 1
9 22942 1 1 132 ARG HG3 H 8.307 -7.119 6.708 1.00 . A A . 120 ARG HG3 1 1
9 22943 1 1 132 ARG HH11 H 6.115 -5.816 8.717 1.00 . A A . 120 ARG HH11 1 1
9 22944 1 1 132 ARG HH12 H 6.131 -5.630 10.440 1.00 . A A . 120 ARG HH12 1 1
9 22945 1 1 132 ARG HH21 H 9.371 -4.305 10.566 1.00 . A A . 120 ARG HH21 1 1
9 22946 1 1 132 ARG HH22 H 7.983 -4.788 11.489 1.00 . A A . 120 ARG HH22 1 1
9 22947 1 1 132 ARG N N 9.985 -4.708 3.841 1.00 . A A . 120 ARG N 1 1
9 22948 1 1 132 ARG NE N 8.411 -4.852 8.302 1.00 . A A . 120 ARG NE 1 1
9 22949 1 1 132 ARG NH1 N 6.588 -5.524 9.552 1.00 . A A . 120 ARG NH1 1 1
9 22950 1 1 132 ARG NH2 N 8.434 -4.672 10.600 1.00 . A A . 120 ARG NH2 1 1
9 22951 1 1 132 ARG O O 12.596 -4.723 4.957 1.00 . A A . 120 ARG O 1 1
9 22952 1 1 133 ASP C C 13.001 -2.317 8.375 1.00 . A A . 121 ASP C 1 1
9 22953 1 1 133 ASP CA C 13.121 -2.820 6.945 1.00 . A A . 121 ASP CA 1 1
9 22954 1 1 133 ASP CB C 13.682 -1.721 6.035 1.00 . A A . 121 ASP CB 1 1
9 22955 1 1 133 ASP CG C 15.058 -1.245 6.457 1.00 . A A . 121 ASP CG 1 1
9 22956 1 1 133 ASP H H 11.013 -2.830 6.861 1.00 . A A . 121 ASP H 1 1
9 22957 1 1 133 ASP HA H 13.782 -3.671 6.929 1.00 . A A . 121 ASP HA 1 1
9 22958 1 1 133 ASP HB2 H 13.748 -2.098 5.025 1.00 . A A . 121 ASP HB2 1 1
9 22959 1 1 133 ASP HB3 H 13.011 -0.878 6.056 1.00 . A A . 121 ASP HB3 1 1
9 22960 1 1 133 ASP N N 11.812 -3.255 6.479 1.00 . A A . 121 ASP N 1 1
9 22961 1 1 133 ASP O O 12.583 -1.184 8.614 1.00 . A A . 121 ASP O 1 1
9 22962 1 1 133 ASP OD1 O 16.047 -1.974 6.229 1.00 . A A . 121 ASP OD1 1 1
9 22963 1 1 133 ASP OD2 O 15.168 -0.122 6.994 1.00 . A A . 121 ASP OD2 1 1
9 22964 1 1 134 GLY C C 11.727 -2.840 11.150 1.00 . A A . 122 GLY C 1 1
9 22965 1 1 134 GLY CA C 13.181 -2.834 10.725 1.00 . A A . 122 GLY CA 1 1
9 22966 1 1 134 GLY H H 13.657 -4.069 9.073 1.00 . A A . 122 GLY H 1 1
9 22967 1 1 134 GLY HA2 H 13.728 -3.548 11.323 1.00 . A A . 122 GLY HA2 1 1
9 22968 1 1 134 GLY HA3 H 13.591 -1.849 10.887 1.00 . A A . 122 GLY HA3 1 1
9 22969 1 1 134 GLY N N 13.326 -3.181 9.325 1.00 . A A . 122 GLY N 1 1
9 22970 1 1 134 GLY O O 10.935 -3.642 10.651 1.00 . A A . 122 GLY O 1 1
9 22971 1 1 135 ASP C C 9.187 -0.919 11.554 1.00 . A A . 123 ASP C 1 1
9 22972 1 1 135 ASP CA C 9.981 -1.811 12.511 1.00 . A A . 123 ASP CA 1 1
9 22973 1 1 135 ASP CB C 9.956 -1.240 13.938 1.00 . A A . 123 ASP CB 1 1
9 22974 1 1 135 ASP CG C 8.583 -1.305 14.590 1.00 . A A . 123 ASP CG 1 1
9 22975 1 1 135 ASP H H 12.042 -1.315 12.401 1.00 . A A . 123 ASP H 1 1
9 22976 1 1 135 ASP HA H 9.544 -2.799 12.515 1.00 . A A . 123 ASP HA 1 1
9 22977 1 1 135 ASP HB2 H 10.646 -1.799 14.552 1.00 . A A . 123 ASP HB2 1 1
9 22978 1 1 135 ASP HB3 H 10.269 -0.206 13.908 1.00 . A A . 123 ASP HB3 1 1
9 22979 1 1 135 ASP N N 11.364 -1.930 12.044 1.00 . A A . 123 ASP N 1 1
9 22980 1 1 135 ASP O O 8.240 -0.230 11.938 1.00 . A A . 123 ASP O 1 1
9 22981 1 1 135 ASP OD1 O 8.015 -2.414 14.679 1.00 . A A . 123 ASP OD1 1 1
9 22982 1 1 135 ASP OD2 O 8.082 -0.254 15.049 1.00 . A A . 123 ASP OD2 1 1
9 22983 1 1 136 TYR C C 8.455 -0.932 8.132 1.00 . A A . 124 TYR C 1 1
9 22984 1 1 136 TYR CA C 8.985 -0.102 9.277 1.00 . A A . 124 TYR CA 1 1
9 22985 1 1 136 TYR CB C 9.998 0.896 8.712 1.00 . A A . 124 TYR CB 1 1
9 22986 1 1 136 TYR CD1 C 11.193 1.652 10.791 1.00 . A A . 124 TYR CD1 1 1
9 22987 1 1 136 TYR CD2 C 10.062 3.287 9.483 1.00 . A A . 124 TYR CD2 1 1
9 22988 1 1 136 TYR CE1 C 11.590 2.626 11.676 1.00 . A A . 124 TYR CE1 1 1
9 22989 1 1 136 TYR CE2 C 10.454 4.269 10.364 1.00 . A A . 124 TYR CE2 1 1
9 22990 1 1 136 TYR CG C 10.425 1.964 9.681 1.00 . A A . 124 TYR CG 1 1
9 22991 1 1 136 TYR CZ C 11.220 3.935 11.460 1.00 . A A . 124 TYR CZ 1 1
9 22992 1 1 136 TYR H H 10.331 -1.531 10.035 1.00 . A A . 124 TYR H 1 1
9 22993 1 1 136 TYR HA H 8.171 0.441 9.729 1.00 . A A . 124 TYR HA 1 1
9 22994 1 1 136 TYR HB2 H 10.884 0.360 8.406 1.00 . A A . 124 TYR HB2 1 1
9 22995 1 1 136 TYR HB3 H 9.566 1.384 7.850 1.00 . A A . 124 TYR HB3 1 1
9 22996 1 1 136 TYR HD1 H 11.482 0.625 10.955 1.00 . A A . 124 TYR HD1 1 1
9 22997 1 1 136 TYR HD2 H 9.462 3.544 8.621 1.00 . A A . 124 TYR HD2 1 1
9 22998 1 1 136 TYR HE1 H 12.179 2.357 12.536 1.00 . A A . 124 TYR HE1 1 1
9 22999 1 1 136 TYR HE2 H 10.157 5.291 10.196 1.00 . A A . 124 TYR HE2 1 1
9 23000 1 1 136 TYR HH H 10.949 5.618 12.374 1.00 . A A . 124 TYR HH 1 1
9 23001 1 1 136 TYR N N 9.595 -0.935 10.292 1.00 . A A . 124 TYR N 1 1
9 23002 1 1 136 TYR O O 9.145 -1.820 7.617 1.00 . A A . 124 TYR O 1 1
9 23003 1 1 136 TYR OH O 11.620 4.912 12.342 1.00 . A A . 124 TYR OH 1 1
9 23004 1 1 137 LEU C C 7.216 -0.128 5.429 1.00 . A A . 125 LEU C 1 1
9 23005 1 1 137 LEU CA C 6.722 -1.116 6.475 1.00 . A A . 125 LEU CA 1 1
9 23006 1 1 137 LEU CB C 5.179 -1.204 6.524 1.00 . A A . 125 LEU CB 1 1
9 23007 1 1 137 LEU CD1 C 4.246 -0.714 4.211 1.00 . A A . 125 LEU CD1 1 1
9 23008 1 1 137 LEU CD2 C 5.206 -2.970 4.723 1.00 . A A . 125 LEU CD2 1 1
9 23009 1 1 137 LEU CG C 4.452 -1.775 5.289 1.00 . A A . 125 LEU CG 1 1
9 23010 1 1 137 LEU H H 6.638 -0.118 8.315 1.00 . A A . 125 LEU H 1 1
9 23011 1 1 137 LEU HA H 7.143 -2.089 6.278 1.00 . A A . 125 LEU HA 1 1
9 23012 1 1 137 LEU HB2 H 4.914 -1.818 7.371 1.00 . A A . 125 LEU HB2 1 1
9 23013 1 1 137 LEU HB3 H 4.798 -0.212 6.703 1.00 . A A . 125 LEU HB3 1 1
9 23014 1 1 137 LEU HD11 H 3.599 -1.105 3.437 1.00 . A A . 125 LEU HD11 1 1
9 23015 1 1 137 LEU HD12 H 5.198 -0.446 3.779 1.00 . A A . 125 LEU HD12 1 1
9 23016 1 1 137 LEU HD13 H 3.790 0.162 4.648 1.00 . A A . 125 LEU HD13 1 1
9 23017 1 1 137 LEU HD21 H 4.659 -3.376 3.887 1.00 . A A . 125 LEU HD21 1 1
9 23018 1 1 137 LEU HD22 H 5.308 -3.725 5.489 1.00 . A A . 125 LEU HD22 1 1
9 23019 1 1 137 LEU HD23 H 6.184 -2.654 4.394 1.00 . A A . 125 LEU HD23 1 1
9 23020 1 1 137 LEU HG H 3.475 -2.120 5.593 1.00 . A A . 125 LEU HG 1 1
9 23021 1 1 137 LEU N N 7.227 -0.654 7.742 1.00 . A A . 125 LEU N 1 1
9 23022 1 1 137 LEU O O 6.721 0.996 5.331 1.00 . A A . 125 LEU O 1 1
9 23023 1 1 138 VAL C C 8.205 0.253 2.402 1.00 . A A . 126 VAL C 1 1
9 23024 1 1 138 VAL CA C 8.866 0.372 3.752 1.00 . A A . 126 VAL CA 1 1
9 23025 1 1 138 VAL CB C 10.385 0.132 3.634 1.00 . A A . 126 VAL CB 1 1
9 23026 1 1 138 VAL CG1 C 11.000 1.081 2.610 1.00 . A A . 126 VAL CG1 1 1
9 23027 1 1 138 VAL CG2 C 11.051 0.314 4.989 1.00 . A A . 126 VAL CG2 1 1
9 23028 1 1 138 VAL H H 8.466 -1.484 4.682 1.00 . A A . 126 VAL H 1 1
9 23029 1 1 138 VAL HA H 8.712 1.376 4.121 1.00 . A A . 126 VAL HA 1 1
9 23030 1 1 138 VAL HB H 10.549 -0.883 3.303 1.00 . A A . 126 VAL HB 1 1
9 23031 1 1 138 VAL HG11 H 10.547 0.912 1.644 1.00 . A A . 126 VAL HG11 1 1
9 23032 1 1 138 VAL HG12 H 12.063 0.904 2.545 1.00 . A A . 126 VAL HG12 1 1
9 23033 1 1 138 VAL HG13 H 10.824 2.104 2.913 1.00 . A A . 126 VAL HG13 1 1
9 23034 1 1 138 VAL HG21 H 10.740 -0.480 5.654 1.00 . A A . 126 VAL HG21 1 1
9 23035 1 1 138 VAL HG22 H 10.761 1.266 5.408 1.00 . A A . 126 VAL HG22 1 1
9 23036 1 1 138 VAL HG23 H 12.122 0.287 4.868 1.00 . A A . 126 VAL HG23 1 1
9 23037 1 1 138 VAL N N 8.222 -0.533 4.678 1.00 . A A . 126 VAL N 1 1
9 23038 1 1 138 VAL O O 8.498 -0.642 1.610 1.00 . A A . 126 VAL O 1 1
9 23039 1 1 139 MET C C 7.172 1.971 -0.093 1.00 . A A . 127 MET C 1 1
9 23040 1 1 139 MET CA C 6.486 1.147 0.984 1.00 . A A . 127 MET CA 1 1
9 23041 1 1 139 MET CB C 5.111 1.699 1.325 1.00 . A A . 127 MET CB 1 1
9 23042 1 1 139 MET CE C 1.645 2.230 -0.831 1.00 . A A . 127 MET CE 1 1
9 23043 1 1 139 MET CG C 4.162 1.779 0.156 1.00 . A A . 127 MET CG 1 1
9 23044 1 1 139 MET H H 7.170 1.877 2.831 1.00 . A A . 127 MET H 1 1
9 23045 1 1 139 MET HA H 6.391 0.127 0.646 1.00 . A A . 127 MET HA 1 1
9 23046 1 1 139 MET HB2 H 4.663 1.061 2.072 1.00 . A A . 127 MET HB2 1 1
9 23047 1 1 139 MET HB3 H 5.226 2.685 1.739 1.00 . A A . 127 MET HB3 1 1
9 23048 1 1 139 MET HE1 H 1.445 1.170 -0.887 1.00 . A A . 127 MET HE1 1 1
9 23049 1 1 139 MET HE2 H 2.198 2.540 -1.706 1.00 . A A . 127 MET HE2 1 1
9 23050 1 1 139 MET HE3 H 0.715 2.772 -0.775 1.00 . A A . 127 MET HE3 1 1
9 23051 1 1 139 MET HG2 H 4.624 2.357 -0.631 1.00 . A A . 127 MET HG2 1 1
9 23052 1 1 139 MET HG3 H 3.956 0.781 -0.199 1.00 . A A . 127 MET HG3 1 1
9 23053 1 1 139 MET N N 7.289 1.154 2.175 1.00 . A A . 127 MET N 1 1
9 23054 1 1 139 MET O O 7.784 2.994 0.197 1.00 . A A . 127 MET O 1 1
9 23055 1 1 139 MET SD S 2.617 2.559 0.623 1.00 . A A . 127 MET SD 1 1
9 23056 1 1 140 LYS C C 6.823 2.457 -3.553 1.00 . A A . 128 LYS C 1 1
9 23057 1 1 140 LYS CA C 7.785 2.171 -2.415 1.00 . A A . 128 LYS CA 1 1
9 23058 1 1 140 LYS CB C 8.936 1.298 -2.915 1.00 . A A . 128 LYS CB 1 1
9 23059 1 1 140 LYS CD C 10.626 0.931 -4.735 1.00 . A A . 128 LYS CD 1 1
9 23060 1 1 140 LYS CE C 11.367 1.566 -5.897 1.00 . A A . 128 LYS CE 1 1
9 23061 1 1 140 LYS CG C 9.746 1.944 -4.025 1.00 . A A . 128 LYS CG 1 1
9 23062 1 1 140 LYS H H 6.532 0.730 -1.521 1.00 . A A . 128 LYS H 1 1
9 23063 1 1 140 LYS HA H 8.182 3.104 -2.047 1.00 . A A . 128 LYS HA 1 1
9 23064 1 1 140 LYS HB2 H 9.598 1.086 -2.090 1.00 . A A . 128 LYS HB2 1 1
9 23065 1 1 140 LYS HB3 H 8.534 0.369 -3.289 1.00 . A A . 128 LYS HB3 1 1
9 23066 1 1 140 LYS HD2 H 11.345 0.537 -4.033 1.00 . A A . 128 LYS HD2 1 1
9 23067 1 1 140 LYS HD3 H 10.005 0.130 -5.108 1.00 . A A . 128 LYS HD3 1 1
9 23068 1 1 140 LYS HE2 H 10.652 2.065 -6.534 1.00 . A A . 128 LYS HE2 1 1
9 23069 1 1 140 LYS HE3 H 12.068 2.289 -5.507 1.00 . A A . 128 LYS HE3 1 1
9 23070 1 1 140 LYS HG2 H 9.072 2.386 -4.742 1.00 . A A . 128 LYS HG2 1 1
9 23071 1 1 140 LYS HG3 H 10.374 2.714 -3.597 1.00 . A A . 128 LYS HG3 1 1
9 23072 1 1 140 LYS HZ1 H 11.443 -0.121 -7.121 1.00 . A A . 128 LYS HZ1 1 1
9 23073 1 1 140 LYS HZ2 H 12.778 0.044 -6.096 1.00 . A A . 128 LYS HZ2 1 1
9 23074 1 1 140 LYS HZ3 H 12.634 1.032 -7.463 1.00 . A A . 128 LYS HZ3 1 1
9 23075 1 1 140 LYS N N 7.089 1.518 -1.326 1.00 . A A . 128 LYS N 1 1
9 23076 1 1 140 LYS NZ N 12.107 0.560 -6.699 1.00 . A A . 128 LYS NZ 1 1
9 23077 1 1 140 LYS O O 5.947 1.646 -3.861 1.00 . A A . 128 LYS O 1 1
9 23078 1 1 141 MET C C 7.060 4.676 -6.316 1.00 . A A . 129 MET C 1 1
9 23079 1 1 141 MET CA C 6.157 4.031 -5.275 1.00 . A A . 129 MET CA 1 1
9 23080 1 1 141 MET CB C 5.086 5.024 -4.799 1.00 . A A . 129 MET CB 1 1
9 23081 1 1 141 MET CE C 2.248 6.364 -3.932 1.00 . A A . 129 MET CE 1 1
9 23082 1 1 141 MET CG C 4.303 4.536 -3.586 1.00 . A A . 129 MET CG 1 1
9 23083 1 1 141 MET H H 7.667 4.239 -3.819 1.00 . A A . 129 MET H 1 1
9 23084 1 1 141 MET HA H 5.683 3.156 -5.695 1.00 . A A . 129 MET HA 1 1
9 23085 1 1 141 MET HB2 H 5.565 5.956 -4.539 1.00 . A A . 129 MET HB2 1 1
9 23086 1 1 141 MET HB3 H 4.387 5.200 -5.604 1.00 . A A . 129 MET HB3 1 1
9 23087 1 1 141 MET HE1 H 1.610 5.528 -4.175 1.00 . A A . 129 MET HE1 1 1
9 23088 1 1 141 MET HE2 H 2.760 6.697 -4.822 1.00 . A A . 129 MET HE2 1 1
9 23089 1 1 141 MET HE3 H 1.648 7.173 -3.535 1.00 . A A . 129 MET HE3 1 1
9 23090 1 1 141 MET HG2 H 3.571 3.816 -3.917 1.00 . A A . 129 MET HG2 1 1
9 23091 1 1 141 MET HG3 H 4.991 4.057 -2.904 1.00 . A A . 129 MET HG3 1 1
9 23092 1 1 141 MET N N 6.975 3.622 -4.150 1.00 . A A . 129 MET N 1 1
9 23093 1 1 141 MET O O 7.903 5.503 -5.973 1.00 . A A . 129 MET O 1 1
9 23094 1 1 141 MET SD S 3.451 5.860 -2.710 1.00 . A A . 129 MET SD 1 1
9 23095 1 1 142 SER C C 6.988 5.150 -9.883 1.00 . A A . 130 SER C 1 1
9 23096 1 1 142 SER CA C 7.775 4.858 -8.613 1.00 . A A . 130 SER CA 1 1
9 23097 1 1 142 SER CB C 8.962 3.939 -8.912 1.00 . A A . 130 SER CB 1 1
9 23098 1 1 142 SER H H 6.265 3.609 -7.817 1.00 . A A . 130 SER H 1 1
9 23099 1 1 142 SER HA H 8.157 5.794 -8.233 1.00 . A A . 130 SER HA 1 1
9 23100 1 1 142 SER HB2 H 9.432 4.255 -9.832 1.00 . A A . 130 SER HB2 1 1
9 23101 1 1 142 SER HB3 H 9.673 4.009 -8.105 1.00 . A A . 130 SER HB3 1 1
9 23102 1 1 142 SER HG H 7.868 2.392 -8.405 1.00 . A A . 130 SER HG 1 1
9 23103 1 1 142 SER N N 6.931 4.287 -7.574 1.00 . A A . 130 SER N 1 1
9 23104 1 1 142 SER O O 6.286 4.287 -10.416 1.00 . A A . 130 SER O 1 1
9 23105 1 1 142 SER OG O 8.555 2.589 -9.050 1.00 . A A . 130 SER OG 1 1
9 23106 1 1 143 TRP C C 7.319 7.846 -12.271 1.00 . A A . 131 TRP C 1 1
9 23107 1 1 143 TRP CA C 6.455 6.811 -11.571 1.00 . A A . 131 TRP CA 1 1
9 23108 1 1 143 TRP CB C 5.067 7.385 -11.271 1.00 . A A . 131 TRP CB 1 1
9 23109 1 1 143 TRP CD1 C 3.898 8.578 -13.211 1.00 . A A . 131 TRP CD1 1 1
9 23110 1 1 143 TRP CD2 C 3.491 6.382 -13.102 1.00 . A A . 131 TRP CD2 1 1
9 23111 1 1 143 TRP CE2 C 2.802 6.911 -14.209 1.00 . A A . 131 TRP CE2 1 1
9 23112 1 1 143 TRP CE3 C 3.382 5.013 -12.832 1.00 . A A . 131 TRP CE3 1 1
9 23113 1 1 143 TRP CG C 4.189 7.467 -12.480 1.00 . A A . 131 TRP CG 1 1
9 23114 1 1 143 TRP CH2 C 1.935 4.791 -14.762 1.00 . A A . 131 TRP CH2 1 1
9 23115 1 1 143 TRP CZ2 C 2.021 6.124 -15.046 1.00 . A A . 131 TRP CZ2 1 1
9 23116 1 1 143 TRP CZ3 C 2.604 4.235 -13.666 1.00 . A A . 131 TRP CZ3 1 1
9 23117 1 1 143 TRP H H 7.640 7.028 -9.832 1.00 . A A . 131 TRP H 1 1
9 23118 1 1 143 TRP HA H 6.355 5.953 -12.219 1.00 . A A . 131 TRP HA 1 1
9 23119 1 1 143 TRP HB2 H 4.574 6.760 -10.541 1.00 . A A . 131 TRP HB2 1 1
9 23120 1 1 143 TRP HB3 H 5.178 8.383 -10.870 1.00 . A A . 131 TRP HB3 1 1
9 23121 1 1 143 TRP HD1 H 4.275 9.565 -12.990 1.00 . A A . 131 TRP HD1 1 1
9 23122 1 1 143 TRP HE1 H 2.719 8.880 -14.923 1.00 . A A . 131 TRP HE1 1 1
9 23123 1 1 143 TRP HE3 H 3.885 4.565 -11.985 1.00 . A A . 131 TRP HE3 1 1
9 23124 1 1 143 TRP HH2 H 1.338 4.143 -15.387 1.00 . A A . 131 TRP HH2 1 1
9 23125 1 1 143 TRP HZ2 H 1.498 6.537 -15.896 1.00 . A A . 131 TRP HZ2 1 1
9 23126 1 1 143 TRP HZ3 H 2.509 3.176 -13.478 1.00 . A A . 131 TRP HZ3 1 1
9 23127 1 1 143 TRP N N 7.103 6.383 -10.344 1.00 . A A . 131 TRP N 1 1
9 23128 1 1 143 TRP NE1 N 3.066 8.253 -14.254 1.00 . A A . 131 TRP NE1 1 1
9 23129 1 1 143 TRP O O 7.832 8.763 -11.630 1.00 . A A . 131 TRP O 1 1
9 23130 1 1 144 LYS C C 9.765 8.570 -13.821 1.00 . A A . 132 LYS C 1 1
9 23131 1 1 144 LYS CA C 8.350 8.532 -14.386 1.00 . A A . 132 LYS CA 1 1
9 23132 1 1 144 LYS CB C 7.789 9.954 -14.502 1.00 . A A . 132 LYS CB 1 1
9 23133 1 1 144 LYS CD C 6.374 9.424 -16.510 1.00 . A A . 132 LYS CD 1 1
9 23134 1 1 144 LYS CE C 4.976 9.461 -17.103 1.00 . A A . 132 LYS CE 1 1
9 23135 1 1 144 LYS CG C 6.398 10.017 -15.112 1.00 . A A . 132 LYS CG 1 1
9 23136 1 1 144 LYS H H 6.989 6.958 -14.026 1.00 . A A . 132 LYS H 1 1
9 23137 1 1 144 LYS HA H 8.390 8.095 -15.370 1.00 . A A . 132 LYS HA 1 1
9 23138 1 1 144 LYS HB2 H 7.748 10.391 -13.517 1.00 . A A . 132 LYS HB2 1 1
9 23139 1 1 144 LYS HB3 H 8.456 10.540 -15.118 1.00 . A A . 132 LYS HB3 1 1
9 23140 1 1 144 LYS HD2 H 7.039 9.992 -17.143 1.00 . A A . 132 LYS HD2 1 1
9 23141 1 1 144 LYS HD3 H 6.708 8.399 -16.462 1.00 . A A . 132 LYS HD3 1 1
9 23142 1 1 144 LYS HE2 H 4.306 8.927 -16.444 1.00 . A A . 132 LYS HE2 1 1
9 23143 1 1 144 LYS HE3 H 4.659 10.490 -17.181 1.00 . A A . 132 LYS HE3 1 1
9 23144 1 1 144 LYS HG2 H 5.716 9.463 -14.485 1.00 . A A . 132 LYS HG2 1 1
9 23145 1 1 144 LYS HG3 H 6.084 11.050 -15.162 1.00 . A A . 132 LYS HG3 1 1
9 23146 1 1 144 LYS HZ1 H 5.522 9.370 -19.117 1.00 . A A . 132 LYS HZ1 1 1
9 23147 1 1 144 LYS HZ2 H 3.952 8.824 -18.805 1.00 . A A . 132 LYS HZ2 1 1
9 23148 1 1 144 LYS HZ3 H 5.277 7.858 -18.401 1.00 . A A . 132 LYS HZ3 1 1
9 23149 1 1 144 LYS N N 7.481 7.680 -13.577 1.00 . A A . 132 LYS N 1 1
9 23150 1 1 144 LYS NZ N 4.929 8.835 -18.448 1.00 . A A . 132 LYS NZ 1 1
9 23151 1 1 144 LYS O O 10.403 9.623 -13.769 1.00 . A A . 132 LYS O 1 1
9 23152 1 1 145 GLY C C 11.681 7.869 -11.422 1.00 . A A . 133 GLY C 1 1
9 23153 1 1 145 GLY CA C 11.583 7.316 -12.833 1.00 . A A . 133 GLY CA 1 1
9 23154 1 1 145 GLY H H 9.689 6.607 -13.463 1.00 . A A . 133 GLY H 1 1
9 23155 1 1 145 GLY HA2 H 11.879 6.278 -12.820 1.00 . A A . 133 GLY HA2 1 1
9 23156 1 1 145 GLY HA3 H 12.262 7.862 -13.469 1.00 . A A . 133 GLY HA3 1 1
9 23157 1 1 145 GLY N N 10.245 7.413 -13.388 1.00 . A A . 133 GLY N 1 1
9 23158 1 1 145 GLY O O 12.719 7.736 -10.771 1.00 . A A . 133 GLY O 1 1
9 23159 1 1 146 VAL C C 10.235 8.013 -8.580 1.00 . A A . 134 VAL C 1 1
9 23160 1 1 146 VAL CA C 10.600 9.063 -9.612 1.00 . A A . 134 VAL CA 1 1
9 23161 1 1 146 VAL CB C 9.610 10.241 -9.488 1.00 . A A . 134 VAL CB 1 1
9 23162 1 1 146 VAL CG1 C 9.743 10.903 -8.126 1.00 . A A . 134 VAL CG1 1 1
9 23163 1 1 146 VAL CG2 C 9.826 11.252 -10.600 1.00 . A A . 134 VAL CG2 1 1
9 23164 1 1 146 VAL H H 9.804 8.541 -11.505 1.00 . A A . 134 VAL H 1 1
9 23165 1 1 146 VAL HA H 11.593 9.431 -9.402 1.00 . A A . 134 VAL HA 1 1
9 23166 1 1 146 VAL HB H 8.606 9.851 -9.577 1.00 . A A . 134 VAL HB 1 1
9 23167 1 1 146 VAL HG11 H 9.531 10.179 -7.353 1.00 . A A . 134 VAL HG11 1 1
9 23168 1 1 146 VAL HG12 H 9.046 11.725 -8.052 1.00 . A A . 134 VAL HG12 1 1
9 23169 1 1 146 VAL HG13 H 10.749 11.274 -8.004 1.00 . A A . 134 VAL HG13 1 1
9 23170 1 1 146 VAL HG21 H 9.126 12.066 -10.486 1.00 . A A . 134 VAL HG21 1 1
9 23171 1 1 146 VAL HG22 H 9.671 10.774 -11.556 1.00 . A A . 134 VAL HG22 1 1
9 23172 1 1 146 VAL HG23 H 10.836 11.632 -10.547 1.00 . A A . 134 VAL HG23 1 1
9 23173 1 1 146 VAL N N 10.609 8.483 -10.944 1.00 . A A . 134 VAL N 1 1
9 23174 1 1 146 VAL O O 9.079 7.600 -8.484 1.00 . A A . 134 VAL O 1 1
9 23175 1 1 147 SER C C 10.897 7.303 -5.429 1.00 . A A . 135 SER C 1 1
9 23176 1 1 147 SER CA C 10.989 6.608 -6.772 1.00 . A A . 135 SER CA 1 1
9 23177 1 1 147 SER CB C 12.092 5.563 -6.749 1.00 . A A . 135 SER CB 1 1
9 23178 1 1 147 SER H H 12.134 7.876 -7.991 1.00 . A A . 135 SER H 1 1
9 23179 1 1 147 SER HA H 10.048 6.120 -6.973 1.00 . A A . 135 SER HA 1 1
9 23180 1 1 147 SER HB2 H 12.422 5.422 -5.733 1.00 . A A . 135 SER HB2 1 1
9 23181 1 1 147 SER HB3 H 11.702 4.637 -7.132 1.00 . A A . 135 SER HB3 1 1
9 23182 1 1 147 SER HG H 13.965 6.116 -6.967 1.00 . A A . 135 SER HG 1 1
9 23183 1 1 147 SER N N 11.224 7.563 -7.828 1.00 . A A . 135 SER N 1 1
9 23184 1 1 147 SER O O 11.806 8.024 -5.017 1.00 . A A . 135 SER O 1 1
9 23185 1 1 147 SER OG O 13.198 5.967 -7.539 1.00 . A A . 135 SER OG 1 1
9 23186 1 1 148 THR C C 9.461 6.562 -2.405 1.00 . A A . 136 THR C 1 1
9 23187 1 1 148 THR CA C 9.550 7.658 -3.457 1.00 . A A . 136 THR CA 1 1
9 23188 1 1 148 THR CB C 8.260 8.520 -3.454 1.00 . A A . 136 THR CB 1 1
9 23189 1 1 148 THR CG2 C 7.065 7.740 -3.973 1.00 . A A . 136 THR CG2 1 1
9 23190 1 1 148 THR H H 9.124 6.470 -5.154 1.00 . A A . 136 THR H 1 1
9 23191 1 1 148 THR HA H 10.387 8.299 -3.219 1.00 . A A . 136 THR HA 1 1
9 23192 1 1 148 THR HB H 8.419 9.370 -4.101 1.00 . A A . 136 THR HB 1 1
9 23193 1 1 148 THR HG1 H 8.770 9.391 -1.759 1.00 . A A . 136 THR HG1 1 1
9 23194 1 1 148 THR HG21 H 6.862 6.912 -3.311 1.00 . A A . 136 THR HG21 1 1
9 23195 1 1 148 THR HG22 H 7.282 7.365 -4.963 1.00 . A A . 136 THR HG22 1 1
9 23196 1 1 148 THR HG23 H 6.202 8.389 -4.015 1.00 . A A . 136 THR HG23 1 1
9 23197 1 1 148 THR N N 9.796 7.073 -4.759 1.00 . A A . 136 THR N 1 1
9 23198 1 1 148 THR O O 8.867 5.504 -2.647 1.00 . A A . 136 THR O 1 1
9 23199 1 1 148 THR OG1 O 7.974 8.994 -2.135 1.00 . A A . 136 THR OG1 1 1
9 23200 1 1 149 SER C C 9.007 6.316 0.869 1.00 . A A . 137 SER C 1 1
9 23201 1 1 149 SER CA C 10.014 5.844 -0.169 1.00 . A A . 137 SER CA 1 1
9 23202 1 1 149 SER CB C 11.395 5.622 0.457 1.00 . A A . 137 SER CB 1 1
9 23203 1 1 149 SER H H 10.584 7.626 -1.137 1.00 . A A . 137 SER H 1 1
9 23204 1 1 149 SER HA H 9.665 4.906 -0.578 1.00 . A A . 137 SER HA 1 1
9 23205 1 1 149 SER HB2 H 11.275 5.188 1.439 1.00 . A A . 137 SER HB2 1 1
9 23206 1 1 149 SER HB3 H 11.965 4.946 -0.162 1.00 . A A . 137 SER HB3 1 1
9 23207 1 1 149 SER HG H 12.208 7.252 -0.279 1.00 . A A . 137 SER HG 1 1
9 23208 1 1 149 SER N N 10.082 6.791 -1.261 1.00 . A A . 137 SER N 1 1
9 23209 1 1 149 SER O O 9.119 7.408 1.429 1.00 . A A . 137 SER O 1 1
9 23210 1 1 149 SER OG O 12.113 6.839 0.588 1.00 . A A . 137 SER OG 1 1
9 23211 1 1 150 ARG C C 7.134 4.980 3.286 1.00 . A A . 138 ARG C 1 1
9 23212 1 1 150 ARG CA C 6.933 5.793 2.007 1.00 . A A . 138 ARG CA 1 1
9 23213 1 1 150 ARG CB C 5.609 5.450 1.324 1.00 . A A . 138 ARG CB 1 1
9 23214 1 1 150 ARG CD C 4.205 7.485 1.781 1.00 . A A . 138 ARG CD 1 1
9 23215 1 1 150 ARG CG C 4.370 5.994 2.009 1.00 . A A . 138 ARG CG 1 1
9 23216 1 1 150 ARG CZ C 2.432 9.123 2.306 1.00 . A A . 138 ARG CZ 1 1
9 23217 1 1 150 ARG H H 7.996 4.623 0.619 1.00 . A A . 138 ARG H 1 1
9 23218 1 1 150 ARG HA H 6.963 6.846 2.238 1.00 . A A . 138 ARG HA 1 1
9 23219 1 1 150 ARG HB2 H 5.630 5.844 0.320 1.00 . A A . 138 ARG HB2 1 1
9 23220 1 1 150 ARG HB3 H 5.519 4.381 1.270 1.00 . A A . 138 ARG HB3 1 1
9 23221 1 1 150 ARG HD2 H 4.821 8.017 2.489 1.00 . A A . 138 ARG HD2 1 1
9 23222 1 1 150 ARG HD3 H 4.521 7.723 0.777 1.00 . A A . 138 ARG HD3 1 1
9 23223 1 1 150 ARG HE H 2.117 7.206 1.782 1.00 . A A . 138 ARG HE 1 1
9 23224 1 1 150 ARG HG2 H 3.503 5.484 1.615 1.00 . A A . 138 ARG HG2 1 1
9 23225 1 1 150 ARG HG3 H 4.448 5.805 3.069 1.00 . A A . 138 ARG HG3 1 1
9 23226 1 1 150 ARG HH11 H 4.308 9.861 2.410 1.00 . A A . 138 ARG HH11 1 1
9 23227 1 1 150 ARG HH12 H 3.054 10.991 2.784 1.00 . A A . 138 ARG HH12 1 1
9 23228 1 1 150 ARG HH21 H 0.457 8.693 2.275 1.00 . A A . 138 ARG HH21 1 1
9 23229 1 1 150 ARG HH22 H 0.851 10.324 2.706 1.00 . A A . 138 ARG HH22 1 1
9 23230 1 1 150 ARG N N 8.010 5.489 1.091 1.00 . A A . 138 ARG N 1 1
9 23231 1 1 150 ARG NE N 2.814 7.898 1.955 1.00 . A A . 138 ARG NE 1 1
9 23232 1 1 150 ARG NH1 N 3.339 10.066 2.519 1.00 . A A . 138 ARG NH1 1 1
9 23233 1 1 150 ARG NH2 N 1.144 9.404 2.442 1.00 . A A . 138 ARG NH2 1 1
9 23234 1 1 150 ARG O O 6.769 3.807 3.355 1.00 . A A . 138 ARG O 1 1
9 23235 1 1 151 TYR C C 7.010 4.822 6.502 1.00 . A A . 139 TYR C 1 1
9 23236 1 1 151 TYR CA C 8.146 4.907 5.497 1.00 . A A . 139 TYR CA 1 1
9 23237 1 1 151 TYR CB C 9.354 5.591 6.136 1.00 . A A . 139 TYR CB 1 1
9 23238 1 1 151 TYR CD1 C 11.113 6.520 4.594 1.00 . A A . 139 TYR CD1 1 1
9 23239 1 1 151 TYR CD2 C 11.323 4.251 5.294 1.00 . A A . 139 TYR CD2 1 1
9 23240 1 1 151 TYR CE1 C 12.274 6.404 3.857 1.00 . A A . 139 TYR CE1 1 1
9 23241 1 1 151 TYR CE2 C 12.485 4.128 4.556 1.00 . A A . 139 TYR CE2 1 1
9 23242 1 1 151 TYR CG C 10.620 5.448 5.325 1.00 . A A . 139 TYR CG 1 1
9 23243 1 1 151 TYR CZ C 12.943 5.161 3.829 1.00 . A A . 139 TYR CZ 1 1
9 23244 1 1 151 TYR H H 7.914 6.569 4.209 1.00 . A A . 139 TYR H 1 1
9 23245 1 1 151 TYR HA H 8.428 3.906 5.215 1.00 . A A . 139 TYR HA 1 1
9 23246 1 1 151 TYR HB2 H 9.148 6.643 6.246 1.00 . A A . 139 TYR HB2 1 1
9 23247 1 1 151 TYR HB3 H 9.532 5.160 7.110 1.00 . A A . 139 TYR HB3 1 1
9 23248 1 1 151 TYR HD1 H 10.577 7.456 4.610 1.00 . A A . 139 TYR HD1 1 1
9 23249 1 1 151 TYR HD2 H 10.949 3.404 5.854 1.00 . A A . 139 TYR HD2 1 1
9 23250 1 1 151 TYR HE1 H 12.642 7.251 3.297 1.00 . A A . 139 TYR HE1 1 1
9 23251 1 1 151 TYR HE2 H 13.019 3.189 4.542 1.00 . A A . 139 TYR HE2 1 1
9 23252 1 1 151 TYR HH H 14.139 4.232 2.674 1.00 . A A . 139 TYR HH 1 1
9 23253 1 1 151 TYR N N 7.745 5.605 4.284 1.00 . A A . 139 TYR N 1 1
9 23254 1 1 151 TYR O O 6.639 5.813 7.139 1.00 . A A . 139 TYR O 1 1
9 23255 1 1 151 TYR OH O 14.117 5.096 3.109 1.00 . A A . 139 TYR OH 1 1
9 23256 1 1 152 TYR C C 5.981 2.818 8.895 1.00 . A A . 140 TYR C 1 1
9 23257 1 1 152 TYR CA C 5.417 3.371 7.598 1.00 . A A . 140 TYR CA 1 1
9 23258 1 1 152 TYR CB C 4.395 2.399 7.012 1.00 . A A . 140 TYR CB 1 1
9 23259 1 1 152 TYR CD1 C 2.226 3.565 6.458 1.00 . A A . 140 TYR CD1 1 1
9 23260 1 1 152 TYR CD2 C 3.754 3.115 4.688 1.00 . A A . 140 TYR CD2 1 1
9 23261 1 1 152 TYR CE1 C 1.355 4.146 5.558 1.00 . A A . 140 TYR CE1 1 1
9 23262 1 1 152 TYR CE2 C 2.890 3.691 3.788 1.00 . A A . 140 TYR CE2 1 1
9 23263 1 1 152 TYR CG C 3.439 3.039 6.036 1.00 . A A . 140 TYR CG 1 1
9 23264 1 1 152 TYR CZ C 1.672 4.230 4.263 1.00 . A A . 140 TYR CZ 1 1
9 23265 1 1 152 TYR H H 6.838 2.874 6.124 1.00 . A A . 140 TYR H 1 1
9 23266 1 1 152 TYR HA H 4.928 4.310 7.805 1.00 . A A . 140 TYR HA 1 1
9 23267 1 1 152 TYR HB2 H 4.921 1.617 6.487 1.00 . A A . 140 TYR HB2 1 1
9 23268 1 1 152 TYR HB3 H 3.815 1.964 7.813 1.00 . A A . 140 TYR HB3 1 1
9 23269 1 1 152 TYR HD1 H 1.966 3.515 7.506 1.00 . A A . 140 TYR HD1 1 1
9 23270 1 1 152 TYR HD2 H 4.695 2.712 4.345 1.00 . A A . 140 TYR HD2 1 1
9 23271 1 1 152 TYR HE1 H 0.415 4.555 5.901 1.00 . A A . 140 TYR HE1 1 1
9 23272 1 1 152 TYR HE2 H 3.154 3.738 2.740 1.00 . A A . 140 TYR HE2 1 1
9 23273 1 1 152 TYR HH H 0.021 5.070 3.764 1.00 . A A . 140 TYR HH 1 1
9 23274 1 1 152 TYR N N 6.481 3.623 6.651 1.00 . A A . 140 TYR N 1 1
9 23275 1 1 152 TYR O O 6.741 1.854 8.893 1.00 . A A . 140 TYR O 1 1
9 23276 1 1 152 TYR OH O 0.842 4.783 3.320 1.00 . A A . 140 TYR OH 1 1
9 23277 1 1 153 LYS C C 4.844 2.282 11.926 1.00 . A A . 141 LYS C 1 1
9 23278 1 1 153 LYS CA C 6.015 3.007 11.303 1.00 . A A . 141 LYS CA 1 1
9 23279 1 1 153 LYS CB C 6.399 4.235 12.131 1.00 . A A . 141 LYS CB 1 1
9 23280 1 1 153 LYS CD C 7.541 2.848 13.859 1.00 . A A . 141 LYS CD 1 1
9 23281 1 1 153 LYS CE C 8.968 3.305 13.637 1.00 . A A . 141 LYS CE 1 1
9 23282 1 1 153 LYS CG C 6.543 3.955 13.609 1.00 . A A . 141 LYS CG 1 1
9 23283 1 1 153 LYS H H 4.972 4.174 9.936 1.00 . A A . 141 LYS H 1 1
9 23284 1 1 153 LYS HA H 6.857 2.339 11.207 1.00 . A A . 141 LYS HA 1 1
9 23285 1 1 153 LYS HB2 H 7.339 4.619 11.767 1.00 . A A . 141 LYS HB2 1 1
9 23286 1 1 153 LYS HB3 H 5.638 4.990 12.003 1.00 . A A . 141 LYS HB3 1 1
9 23287 1 1 153 LYS HD2 H 7.434 2.519 14.864 1.00 . A A . 141 LYS HD2 1 1
9 23288 1 1 153 LYS HD3 H 7.327 2.030 13.189 1.00 . A A . 141 LYS HD3 1 1
9 23289 1 1 153 LYS HE2 H 9.628 2.463 13.786 1.00 . A A . 141 LYS HE2 1 1
9 23290 1 1 153 LYS HE3 H 9.061 3.656 12.619 1.00 . A A . 141 LYS HE3 1 1
9 23291 1 1 153 LYS HG2 H 6.884 4.853 14.106 1.00 . A A . 141 LYS HG2 1 1
9 23292 1 1 153 LYS HG3 H 5.583 3.661 14.005 1.00 . A A . 141 LYS HG3 1 1
9 23293 1 1 153 LYS HZ1 H 8.862 5.282 14.325 1.00 . A A . 141 LYS HZ1 1 1
9 23294 1 1 153 LYS HZ2 H 10.392 4.573 14.492 1.00 . A A . 141 LYS HZ2 1 1
9 23295 1 1 153 LYS HZ3 H 9.143 4.137 15.544 1.00 . A A . 141 LYS HZ3 1 1
9 23296 1 1 153 LYS N N 5.603 3.435 9.994 1.00 . A A . 141 LYS N 1 1
9 23297 1 1 153 LYS NZ N 9.368 4.398 14.563 1.00 . A A . 141 LYS NZ 1 1
9 23298 1 1 153 LYS O O 3.772 2.837 11.960 1.00 . A A . 141 LYS O 1 1
9 23299 1 1 154 LYS C C 2.966 0.861 13.809 1.00 . A A . 142 LYS C 1 1
9 23300 1 1 154 LYS CA C 3.979 0.168 12.866 1.00 . A A . 142 LYS CA 1 1
9 23301 1 1 154 LYS CB C 4.600 -1.054 13.557 1.00 . A A . 142 LYS CB 1 1
9 23302 1 1 154 LYS CD C 4.364 -3.449 14.269 1.00 . A A . 142 LYS CD 1 1
9 23303 1 1 154 LYS CE C 3.441 -4.656 14.357 1.00 . A A . 142 LYS CE 1 1
9 23304 1 1 154 LYS CG C 3.639 -2.216 13.755 1.00 . A A . 142 LYS CG 1 1
9 23305 1 1 154 LYS H H 5.988 0.729 12.438 1.00 . A A . 142 LYS H 1 1
9 23306 1 1 154 LYS HA H 3.455 -0.172 11.993 1.00 . A A . 142 LYS HA 1 1
9 23307 1 1 154 LYS HB2 H 5.427 -1.402 12.958 1.00 . A A . 142 LYS HB2 1 1
9 23308 1 1 154 LYS HB3 H 4.971 -0.753 14.525 1.00 . A A . 142 LYS HB3 1 1
9 23309 1 1 154 LYS HD2 H 5.173 -3.682 13.596 1.00 . A A . 142 LYS HD2 1 1
9 23310 1 1 154 LYS HD3 H 4.760 -3.239 15.250 1.00 . A A . 142 LYS HD3 1 1
9 23311 1 1 154 LYS HE2 H 2.661 -4.446 15.072 1.00 . A A . 142 LYS HE2 1 1
9 23312 1 1 154 LYS HE3 H 3.001 -4.828 13.386 1.00 . A A . 142 LYS HE3 1 1
9 23313 1 1 154 LYS HG2 H 2.882 -1.928 14.471 1.00 . A A . 142 LYS HG2 1 1
9 23314 1 1 154 LYS HG3 H 3.172 -2.451 12.810 1.00 . A A . 142 LYS HG3 1 1
9 23315 1 1 154 LYS HZ1 H 4.559 -5.752 15.739 1.00 . A A . 142 LYS HZ1 1 1
9 23316 1 1 154 LYS HZ2 H 4.958 -6.070 14.131 1.00 . A A . 142 LYS HZ2 1 1
9 23317 1 1 154 LYS HZ3 H 3.533 -6.698 14.785 1.00 . A A . 142 LYS HZ3 1 1
9 23318 1 1 154 LYS N N 5.062 1.059 12.406 1.00 . A A . 142 LYS N 1 1
9 23319 1 1 154 LYS NZ N 4.174 -5.878 14.783 1.00 . A A . 142 LYS NZ 1 1
9 23320 1 1 154 LYS O O 3.149 2.002 14.216 1.00 . A A . 142 LYS O 1 1
9 23321 1 1 155 GLN C C 1.494 0.105 16.477 1.00 . A A . 143 GLN C 1 1
9 23322 1 1 155 GLN CA C 0.950 0.615 15.148 1.00 . A A . 143 GLN CA 1 1
9 23323 1 1 155 GLN CB C -0.469 0.077 14.929 1.00 . A A . 143 GLN CB 1 1
9 23324 1 1 155 GLN CD C -1.888 1.971 14.007 1.00 . A A . 143 GLN CD 1 1
9 23325 1 1 155 GLN CG C -1.186 0.658 13.721 1.00 . A A . 143 GLN CG 1 1
9 23326 1 1 155 GLN H H 1.530 -0.489 13.438 1.00 . A A . 143 GLN H 1 1
9 23327 1 1 155 GLN HA H 0.924 1.694 15.172 1.00 . A A . 143 GLN HA 1 1
9 23328 1 1 155 GLN HB2 H -0.418 -0.991 14.804 1.00 . A A . 143 GLN HB2 1 1
9 23329 1 1 155 GLN HB3 H -1.061 0.296 15.807 1.00 . A A . 143 GLN HB3 1 1
9 23330 1 1 155 GLN HE21 H -0.572 2.423 15.416 1.00 . A A . 143 GLN HE21 1 1
9 23331 1 1 155 GLN HE22 H -1.800 3.599 15.130 1.00 . A A . 143 GLN HE22 1 1
9 23332 1 1 155 GLN HG2 H -0.462 0.821 12.937 1.00 . A A . 143 GLN HG2 1 1
9 23333 1 1 155 GLN HG3 H -1.921 -0.058 13.383 1.00 . A A . 143 GLN HG3 1 1
9 23334 1 1 155 GLN N N 1.834 0.211 14.059 1.00 . A A . 143 GLN N 1 1
9 23335 1 1 155 GLN NE2 N -1.371 2.737 14.949 1.00 . A A . 143 GLN NE2 1 1
9 23336 1 1 155 GLN O O 2.143 0.887 17.201 1.00 . A A . 143 GLN O 1 1
9 23337 1 1 155 GLN OXT O 1.292 -1.089 16.782 1.00 . A A . 143 GLN OXT 1 1
9 23338 1 1 155 GLN OE1 O -2.899 2.287 13.389 1.00 . A A . 143 GLN OE1 1 1
9 23339 2 2 1 . C1 C 0.388 5.491 0.323 1.00 . B A . 1001 OLA C1 1 1
9 23340 2 2 1 . C10 C -5.476 11.011 -1.596 1.00 . B A . 1001 OLA C10 1 1
9 23341 2 2 1 . C11 C -6.172 9.956 -2.398 1.00 . B A . 1001 OLA C11 1 1
9 23342 2 2 1 . C12 C -6.884 10.457 -3.639 1.00 . B A . 1001 OLA C12 1 1
9 23343 2 2 1 . C13 C -5.913 11.029 -4.661 1.00 . B A . 1001 OLA C13 1 1
9 23344 2 2 1 . C14 C -5.438 9.987 -5.671 1.00 . B A . 1001 OLA C14 1 1
9 23345 2 2 1 . C15 C -4.395 9.026 -5.112 1.00 . B A . 1001 OLA C15 1 1
9 23346 2 2 1 . C16 C -3.109 9.747 -4.724 1.00 . B A . 1001 OLA C16 1 1
9 23347 2 2 1 . C17 C -1.981 8.775 -4.454 1.00 . B A . 1001 OLA C17 1 1
9 23348 2 2 1 . C18 C -0.689 9.458 -4.072 1.00 . B A . 1001 OLA C18 1 1
9 23349 2 2 1 . C2 C 0.192 6.193 -1.005 1.00 . B A . 1001 OLA C2 1 1
9 23350 2 2 1 . C3 C 0.093 7.699 -0.861 1.00 . B A . 1001 OLA C3 1 1
9 23351 2 2 1 . C4 C -0.979 8.101 0.133 1.00 . B A . 1001 OLA C4 1 1
9 23352 2 2 1 . C5 C -1.194 9.602 0.118 1.00 . B A . 1001 OLA C5 1 1
9 23353 2 2 1 . C6 C -2.182 10.053 1.181 1.00 . B A . 1001 OLA C6 1 1
9 23354 2 2 1 . C7 C -3.494 9.287 1.108 1.00 . B A . 1001 OLA C7 1 1
9 23355 2 2 1 . C8 C -4.157 9.400 -0.261 1.00 . B A . 1001 OLA C8 1 1
9 23356 2 2 1 . C9 C -4.608 10.771 -0.663 1.00 . B A . 1001 OLA C9 1 1
9 23357 2 2 1 . H10 H -5.756 12.028 -1.827 1.00 . B A . 1001 OLA H10 1 1
9 23358 2 2 1 . H111 H -6.900 9.485 -1.759 1.00 . B A . 1001 OLA H111 1 1
9 23359 2 2 1 . H112 H -5.445 9.220 -2.695 1.00 . B A . 1001 OLA H112 1 1
9 23360 2 2 1 . H121 H -7.584 11.228 -3.353 1.00 . B A . 1001 OLA H121 1 1
9 23361 2 2 1 . H122 H -7.417 9.635 -4.091 1.00 . B A . 1001 OLA H122 1 1
9 23362 2 2 1 . H131 H -5.054 11.429 -4.138 1.00 . B A . 1001 OLA H131 1 1
9 23363 2 2 1 . H132 H -6.408 11.823 -5.198 1.00 . B A . 1001 OLA H132 1 1
9 23364 2 2 1 . H141 H -5.014 10.500 -6.521 1.00 . B A . 1001 OLA H141 1 1
9 23365 2 2 1 . H142 H -6.289 9.411 -5.996 1.00 . B A . 1001 OLA H142 1 1
9 23366 2 2 1 . H151 H -4.166 8.289 -5.868 1.00 . B A . 1001 OLA H151 1 1
9 23367 2 2 1 . H152 H -4.795 8.533 -4.243 1.00 . B A . 1001 OLA H152 1 1
9 23368 2 2 1 . H161 H -3.283 10.333 -3.829 1.00 . B A . 1001 OLA H161 1 1
9 23369 2 2 1 . H162 H -2.819 10.399 -5.533 1.00 . B A . 1001 OLA H162 1 1
9 23370 2 2 1 . H171 H -1.802 8.187 -5.342 1.00 . B A . 1001 OLA H171 1 1
9 23371 2 2 1 . H172 H -2.269 8.126 -3.642 1.00 . B A . 1001 OLA H172 1 1
9 23372 2 2 1 . H181 H -0.879 10.136 -3.244 1.00 . B A . 1001 OLA H181 1 1
9 23373 2 2 1 . H182 H -0.308 10.019 -4.921 1.00 . B A . 1001 OLA H182 1 1
9 23374 2 2 1 . H183 H 0.037 8.715 -3.771 1.00 . B A . 1001 OLA H183 1 1
9 23375 2 2 1 . H21 H -0.718 5.830 -1.459 1.00 . B A . 1001 OLA H21 1 1
9 23376 2 2 1 . H22 H 1.029 5.963 -1.647 1.00 . B A . 1001 OLA H22 1 1
9 23377 2 2 1 . H31 H -0.146 8.125 -1.825 1.00 . B A . 1001 OLA H31 1 1
9 23378 2 2 1 . H32 H 1.043 8.082 -0.523 1.00 . B A . 1001 OLA H32 1 1
9 23379 2 2 1 . H41 H -0.672 7.798 1.122 1.00 . B A . 1001 OLA H41 1 1
9 23380 2 2 1 . H42 H -1.904 7.610 -0.130 1.00 . B A . 1001 OLA H42 1 1
9 23381 2 2 1 . H51 H -1.570 9.888 -0.852 1.00 . B A . 1001 OLA H51 1 1
9 23382 2 2 1 . H52 H -0.248 10.093 0.295 1.00 . B A . 1001 OLA H52 1 1
9 23383 2 2 1 . H61 H -2.384 11.105 1.045 1.00 . B A . 1001 OLA H61 1 1
9 23384 2 2 1 . H62 H -1.744 9.894 2.156 1.00 . B A . 1001 OLA H62 1 1
9 23385 2 2 1 . H71 H -4.168 9.679 1.855 1.00 . B A . 1001 OLA H71 1 1
9 23386 2 2 1 . H72 H -3.299 8.245 1.312 1.00 . B A . 1001 OLA H72 1 1
9 23387 2 2 1 . H81 H -5.017 8.748 -0.272 1.00 . B A . 1001 OLA H81 1 1
9 23388 2 2 1 . H82 H -3.448 9.060 -1.002 1.00 . B A . 1001 OLA H82 1 1
9 23389 2 2 1 . H9 H -4.143 11.585 -0.137 1.00 . B A . 1001 OLA H9 1 1
9 23390 2 2 1 . O1 O 1.329 5.849 1.064 1.00 . B A . 1001 OLA O1 1 1
9 23391 2 2 1 . O2 O -0.399 4.577 0.633 1.00 . B A . 1001 OLA O2 1 1
10 23392 1 1 1 MET C C 3.051 -39.522 -11.366 1.00 . A A . -11 MET C 1 1
10 23393 1 1 1 MET CA C 3.816 -40.374 -12.379 1.00 . A A . -11 MET CA 1 1
10 23394 1 1 1 MET CB C 3.682 -41.858 -12.020 1.00 . A A . -11 MET CB 1 1
10 23395 1 1 1 MET CE C -0.240 -42.687 -13.182 1.00 . A A . -11 MET CE 1 1
10 23396 1 1 1 MET CG C 2.241 -42.348 -12.000 1.00 . A A . -11 MET CG 1 1
10 23397 1 1 1 MET H1 H 5.700 -40.123 -11.519 1.00 . A A . -11 MET H1 1 1
10 23398 1 1 1 MET H2 H 5.333 -38.986 -12.711 1.00 . A A . -11 MET H2 1 1
10 23399 1 1 1 MET H3 H 5.741 -40.567 -13.150 1.00 . A A . -11 MET H3 1 1
10 23400 1 1 1 MET HA H 3.385 -40.213 -13.356 1.00 . A A . -11 MET HA 1 1
10 23401 1 1 1 MET HB2 H 4.229 -42.444 -12.744 1.00 . A A . -11 MET HB2 1 1
10 23402 1 1 1 MET HB3 H 4.108 -42.021 -11.042 1.00 . A A . -11 MET HB3 1 1
10 23403 1 1 1 MET HE1 H -0.878 -42.579 -14.047 1.00 . A A . -11 MET HE1 1 1
10 23404 1 1 1 MET HE2 H -0.655 -42.127 -12.356 1.00 . A A . -11 MET HE2 1 1
10 23405 1 1 1 MET HE3 H -0.173 -43.731 -12.912 1.00 . A A . -11 MET HE3 1 1
10 23406 1 1 1 MET HG2 H 2.238 -43.409 -11.791 1.00 . A A . -11 MET HG2 1 1
10 23407 1 1 1 MET HG3 H 1.710 -41.827 -11.217 1.00 . A A . -11 MET HG3 1 1
10 23408 1 1 1 MET N N 5.246 -39.985 -12.443 1.00 . A A . -11 MET N 1 1
10 23409 1 1 1 MET O O 1.894 -39.166 -11.593 1.00 . A A . -11 MET O 1 1
10 23410 1 1 1 MET SD S 1.394 -42.063 -13.566 1.00 . A A . -11 MET SD 1 1
10 23411 1 1 2 ARG C C 3.085 -36.947 -9.429 1.00 . A A . -10 ARG C 1 1
10 23412 1 1 2 ARG CA C 3.031 -38.455 -9.186 1.00 . A A . -10 ARG CA 1 1
10 23413 1 1 2 ARG CB C 3.660 -38.805 -7.833 1.00 . A A . -10 ARG CB 1 1
10 23414 1 1 2 ARG CD C 1.445 -38.624 -6.643 1.00 . A A . -10 ARG CD 1 1
10 23415 1 1 2 ARG CG C 2.916 -38.234 -6.633 1.00 . A A . -10 ARG CG 1 1
10 23416 1 1 2 ARG CZ C 0.220 -40.597 -7.476 1.00 . A A . -10 ARG CZ 1 1
10 23417 1 1 2 ARG H H 4.643 -39.425 -10.153 1.00 . A A . -10 ARG H 1 1
10 23418 1 1 2 ARG HA H 1.996 -38.763 -9.178 1.00 . A A . -10 ARG HA 1 1
10 23419 1 1 2 ARG HB2 H 3.686 -39.881 -7.734 1.00 . A A . -10 ARG HB2 1 1
10 23420 1 1 2 ARG HB3 H 4.673 -38.429 -7.814 1.00 . A A . -10 ARG HB3 1 1
10 23421 1 1 2 ARG HD2 H 1.002 -38.330 -5.703 1.00 . A A . -10 ARG HD2 1 1
10 23422 1 1 2 ARG HD3 H 0.952 -38.101 -7.449 1.00 . A A . -10 ARG HD3 1 1
10 23423 1 1 2 ARG HE H 1.941 -40.662 -6.445 1.00 . A A . -10 ARG HE 1 1
10 23424 1 1 2 ARG HG2 H 3.369 -38.610 -5.729 1.00 . A A . -10 ARG HG2 1 1
10 23425 1 1 2 ARG HG3 H 2.993 -37.157 -6.654 1.00 . A A . -10 ARG HG3 1 1
10 23426 1 1 2 ARG HH11 H -0.702 -38.819 -7.826 1.00 . A A . -10 ARG HH11 1 1
10 23427 1 1 2 ARG HH12 H -1.515 -40.218 -8.456 1.00 . A A . -10 ARG HH12 1 1
10 23428 1 1 2 ARG HH21 H 0.856 -42.511 -7.258 1.00 . A A . -10 ARG HH21 1 1
10 23429 1 1 2 ARG HH22 H -0.630 -42.316 -8.136 1.00 . A A . -10 ARG HH22 1 1
10 23430 1 1 2 ARG N N 3.696 -39.184 -10.256 1.00 . A A . -10 ARG N 1 1
10 23431 1 1 2 ARG NE N 1.254 -40.063 -6.824 1.00 . A A . -10 ARG NE 1 1
10 23432 1 1 2 ARG NH1 N -0.742 -39.816 -7.956 1.00 . A A . -10 ARG NH1 1 1
10 23433 1 1 2 ARG NH2 N 0.141 -41.912 -7.633 1.00 . A A . -10 ARG NH2 1 1
10 23434 1 1 2 ARG O O 3.947 -36.243 -8.899 1.00 . A A . -10 ARG O 1 1
10 23435 1 1 3 GLY C C 0.687 -34.529 -10.058 1.00 . A A . -9 GLY C 1 1
10 23436 1 1 3 GLY CA C 2.039 -35.046 -10.496 1.00 . A A . -9 GLY CA 1 1
10 23437 1 1 3 GLY H H 1.530 -37.091 -10.672 1.00 . A A . -9 GLY H 1 1
10 23438 1 1 3 GLY HA2 H 2.813 -34.523 -9.956 1.00 . A A . -9 GLY HA2 1 1
10 23439 1 1 3 GLY HA3 H 2.159 -34.866 -11.553 1.00 . A A . -9 GLY HA3 1 1
10 23440 1 1 3 GLY N N 2.156 -36.468 -10.240 1.00 . A A . -9 GLY N 1 1
10 23441 1 1 3 GLY O O -0.003 -33.838 -10.807 1.00 . A A . -9 GLY O 1 1
10 23442 1 1 4 SER C C -1.097 -33.210 -7.682 1.00 . A A . -8 SER C 1 1
10 23443 1 1 4 SER CA C -1.020 -34.587 -8.335 1.00 . A A . -8 SER CA 1 1
10 23444 1 1 4 SER CB C -1.423 -35.672 -7.337 1.00 . A A . -8 SER CB 1 1
10 23445 1 1 4 SER H H 0.958 -35.317 -8.245 1.00 . A A . -8 SER H 1 1
10 23446 1 1 4 SER HA H -1.699 -34.613 -9.173 1.00 . A A . -8 SER HA 1 1
10 23447 1 1 4 SER HB2 H -0.832 -35.571 -6.440 1.00 . A A . -8 SER HB2 1 1
10 23448 1 1 4 SER HB3 H -2.471 -35.566 -7.095 1.00 . A A . -8 SER HB3 1 1
10 23449 1 1 4 SER HG H -1.039 -36.877 -8.837 1.00 . A A . -8 SER HG 1 1
10 23450 1 1 4 SER N N 0.314 -34.869 -8.835 1.00 . A A . -8 SER N 1 1
10 23451 1 1 4 SER O O -2.179 -32.643 -7.541 1.00 . A A . -8 SER O 1 1
10 23452 1 1 4 SER OG O -1.207 -36.963 -7.888 1.00 . A A . -8 SER OG 1 1
10 23453 1 1 5 HIS C C 1.132 -30.463 -7.254 1.00 . A A . -7 HIS C 1 1
10 23454 1 1 5 HIS CA C 0.077 -31.365 -6.633 1.00 . A A . -7 HIS CA 1 1
10 23455 1 1 5 HIS CB C 0.330 -31.510 -5.128 1.00 . A A . -7 HIS CB 1 1
10 23456 1 1 5 HIS CD2 C -2.073 -31.824 -4.199 1.00 . A A . -7 HIS CD2 1 1
10 23457 1 1 5 HIS CE1 C -1.773 -33.747 -3.192 1.00 . A A . -7 HIS CE1 1 1
10 23458 1 1 5 HIS CG C -0.783 -32.190 -4.392 1.00 . A A . -7 HIS CG 1 1
10 23459 1 1 5 HIS H H 0.889 -33.154 -7.431 1.00 . A A . -7 HIS H 1 1
10 23460 1 1 5 HIS HA H -0.891 -30.909 -6.777 1.00 . A A . -7 HIS HA 1 1
10 23461 1 1 5 HIS HB2 H 1.229 -32.088 -4.976 1.00 . A A . -7 HIS HB2 1 1
10 23462 1 1 5 HIS HB3 H 0.463 -30.528 -4.698 1.00 . A A . -7 HIS HB3 1 1
10 23463 1 1 5 HIS HD1 H 0.201 -33.925 -3.703 1.00 . A A . -7 HIS HD1 1 1
10 23464 1 1 5 HIS HD2 H -2.546 -30.924 -4.563 1.00 . A A . -7 HIS HD2 1 1
10 23465 1 1 5 HIS HE1 H -1.948 -34.646 -2.620 1.00 . A A . -7 HIS HE1 1 1
10 23466 1 1 5 HIS HE2 H -3.632 -32.889 -3.276 1.00 . A A . -7 HIS HE2 1 1
10 23467 1 1 5 HIS N N 0.048 -32.668 -7.284 1.00 . A A . -7 HIS N 1 1
10 23468 1 1 5 HIS ND1 N -0.631 -33.398 -3.748 1.00 . A A . -7 HIS ND1 1 1
10 23469 1 1 5 HIS NE2 N -2.667 -32.811 -3.450 1.00 . A A . -7 HIS NE2 1 1
10 23470 1 1 5 HIS O O 2.251 -30.355 -6.752 1.00 . A A . -7 HIS O 1 1
10 23471 1 1 6 HIS C C 1.545 -27.516 -8.260 1.00 . A A . -6 HIS C 1 1
10 23472 1 1 6 HIS CA C 1.652 -28.848 -8.985 1.00 . A A . -6 HIS CA 1 1
10 23473 1 1 6 HIS CB C 1.305 -28.662 -10.464 1.00 . A A . -6 HIS CB 1 1
10 23474 1 1 6 HIS CD2 C 2.819 -30.538 -11.420 1.00 . A A . -6 HIS CD2 1 1
10 23475 1 1 6 HIS CE1 C 1.422 -31.358 -12.893 1.00 . A A . -6 HIS CE1 1 1
10 23476 1 1 6 HIS CG C 1.671 -29.826 -11.331 1.00 . A A . -6 HIS CG 1 1
10 23477 1 1 6 HIS H H -0.106 -30.002 -8.747 1.00 . A A . -6 HIS H 1 1
10 23478 1 1 6 HIS HA H 2.666 -29.212 -8.901 1.00 . A A . -6 HIS HA 1 1
10 23479 1 1 6 HIS HB2 H 0.243 -28.504 -10.558 1.00 . A A . -6 HIS HB2 1 1
10 23480 1 1 6 HIS HB3 H 1.826 -27.793 -10.838 1.00 . A A . -6 HIS HB3 1 1
10 23481 1 1 6 HIS HD1 H -0.102 -30.066 -12.451 1.00 . A A . -6 HIS HD1 1 1
10 23482 1 1 6 HIS HD2 H 3.712 -30.389 -10.830 1.00 . A A . -6 HIS HD2 1 1
10 23483 1 1 6 HIS HE1 H 0.996 -31.961 -13.680 1.00 . A A . -6 HIS HE1 1 1
10 23484 1 1 6 HIS HE2 H 3.353 -32.032 -12.793 1.00 . A A . -6 HIS HE2 1 1
10 23485 1 1 6 HIS N N 0.775 -29.822 -8.355 1.00 . A A . -6 HIS N 1 1
10 23486 1 1 6 HIS ND1 N 0.817 -30.366 -12.268 1.00 . A A . -6 HIS ND1 1 1
10 23487 1 1 6 HIS NE2 N 2.638 -31.483 -12.398 1.00 . A A . -6 HIS NE2 1 1
10 23488 1 1 6 HIS O O 0.507 -26.858 -8.306 1.00 . A A . -6 HIS O 1 1
10 23489 1 1 7 HIS C C 3.141 -24.718 -7.602 1.00 . A A . -5 HIS C 1 1
10 23490 1 1 7 HIS CA C 2.610 -25.900 -6.798 1.00 . A A . -5 HIS CA 1 1
10 23491 1 1 7 HIS CB C 3.432 -26.086 -5.520 1.00 . A A . -5 HIS CB 1 1
10 23492 1 1 7 HIS CD2 C 1.831 -27.308 -3.878 1.00 . A A . -5 HIS CD2 1 1
10 23493 1 1 7 HIS CE1 C 2.956 -29.173 -3.664 1.00 . A A . -5 HIS CE1 1 1
10 23494 1 1 7 HIS CG C 2.944 -27.201 -4.644 1.00 . A A . -5 HIS CG 1 1
10 23495 1 1 7 HIS H H 3.441 -27.649 -7.654 1.00 . A A . -5 HIS H 1 1
10 23496 1 1 7 HIS HA H 1.589 -25.693 -6.520 1.00 . A A . -5 HIS HA 1 1
10 23497 1 1 7 HIS HB2 H 4.455 -26.293 -5.786 1.00 . A A . -5 HIS HB2 1 1
10 23498 1 1 7 HIS HB3 H 3.390 -25.172 -4.949 1.00 . A A . -5 HIS HB3 1 1
10 23499 1 1 7 HIS HD1 H 4.485 -28.616 -4.903 1.00 . A A . -5 HIS HD1 1 1
10 23500 1 1 7 HIS HD2 H 1.061 -26.560 -3.759 1.00 . A A . -5 HIS HD2 1 1
10 23501 1 1 7 HIS HE1 H 3.254 -30.164 -3.358 1.00 . A A . -5 HIS HE1 1 1
10 23502 1 1 7 HIS HE2 H 1.119 -28.950 -2.784 1.00 . A A . -5 HIS HE2 1 1
10 23503 1 1 7 HIS N N 2.617 -27.117 -7.597 1.00 . A A . -5 HIS N 1 1
10 23504 1 1 7 HIS ND1 N 3.627 -28.386 -4.483 1.00 . A A . -5 HIS ND1 1 1
10 23505 1 1 7 HIS NE2 N 1.862 -28.543 -3.284 1.00 . A A . -5 HIS NE2 1 1
10 23506 1 1 7 HIS O O 4.215 -24.190 -7.319 1.00 . A A . -5 HIS O 1 1
10 23507 1 1 8 HIS C C 1.649 -22.100 -9.321 1.00 . A A . -4 HIS C 1 1
10 23508 1 1 8 HIS CA C 2.741 -23.154 -9.423 1.00 . A A . -4 HIS CA 1 1
10 23509 1 1 8 HIS CB C 2.965 -23.526 -10.892 1.00 . A A . -4 HIS CB 1 1
10 23510 1 1 8 HIS CD2 C 4.668 -25.482 -10.924 1.00 . A A . -4 HIS CD2 1 1
10 23511 1 1 8 HIS CE1 C 6.356 -24.417 -11.824 1.00 . A A . -4 HIS CE1 1 1
10 23512 1 1 8 HIS CG C 4.271 -24.208 -11.152 1.00 . A A . -4 HIS CG 1 1
10 23513 1 1 8 HIS H H 1.588 -24.837 -8.850 1.00 . A A . -4 HIS H 1 1
10 23514 1 1 8 HIS HA H 3.657 -22.742 -9.023 1.00 . A A . -4 HIS HA 1 1
10 23515 1 1 8 HIS HB2 H 2.177 -24.192 -11.210 1.00 . A A . -4 HIS HB2 1 1
10 23516 1 1 8 HIS HB3 H 2.933 -22.628 -11.492 1.00 . A A . -4 HIS HB3 1 1
10 23517 1 1 8 HIS HD1 H 5.378 -22.626 -12.004 1.00 . A A . -4 HIS HD1 1 1
10 23518 1 1 8 HIS HD2 H 4.072 -26.269 -10.486 1.00 . A A . -4 HIS HD2 1 1
10 23519 1 1 8 HIS HE1 H 7.329 -24.192 -12.229 1.00 . A A . -4 HIS HE1 1 1
10 23520 1 1 8 HIS HE2 H 6.465 -26.428 -11.460 1.00 . A A . -4 HIS HE2 1 1
10 23521 1 1 8 HIS N N 2.395 -24.326 -8.626 1.00 . A A . -4 HIS N 1 1
10 23522 1 1 8 HIS ND1 N 5.351 -23.569 -11.716 1.00 . A A . -4 HIS ND1 1 1
10 23523 1 1 8 HIS NE2 N 5.968 -25.584 -11.350 1.00 . A A . -4 HIS NE2 1 1
10 23524 1 1 8 HIS O O 1.914 -20.942 -9.000 1.00 . A A . -4 HIS O 1 1
10 23525 1 1 9 HIS C C -1.854 -22.286 -8.744 1.00 . A A . -3 HIS C 1 1
10 23526 1 1 9 HIS CA C -0.719 -21.612 -9.503 1.00 . A A . -3 HIS CA 1 1
10 23527 1 1 9 HIS CB C -1.193 -21.168 -10.889 1.00 . A A . -3 HIS CB 1 1
10 23528 1 1 9 HIS CD2 C 0.034 -18.931 -11.346 1.00 . A A . -3 HIS CD2 1 1
10 23529 1 1 9 HIS CE1 C 1.304 -19.586 -13.002 1.00 . A A . -3 HIS CE1 1 1
10 23530 1 1 9 HIS CG C -0.240 -20.237 -11.573 1.00 . A A . -3 HIS CG 1 1
10 23531 1 1 9 HIS H H 0.286 -23.421 -9.931 1.00 . A A . -3 HIS H 1 1
10 23532 1 1 9 HIS HA H -0.401 -20.742 -8.949 1.00 . A A . -3 HIS HA 1 1
10 23533 1 1 9 HIS HB2 H -1.316 -22.037 -11.516 1.00 . A A . -3 HIS HB2 1 1
10 23534 1 1 9 HIS HB3 H -2.141 -20.662 -10.791 1.00 . A A . -3 HIS HB3 1 1
10 23535 1 1 9 HIS HD1 H 0.602 -21.512 -13.029 1.00 . A A . -3 HIS HD1 1 1
10 23536 1 1 9 HIS HD2 H -0.425 -18.305 -10.594 1.00 . A A . -3 HIS HD2 1 1
10 23537 1 1 9 HIS HE1 H 2.034 -19.589 -13.797 1.00 . A A . -3 HIS HE1 1 1
10 23538 1 1 9 HIS HE2 H 1.515 -17.718 -12.197 1.00 . A A . -3 HIS HE2 1 1
10 23539 1 1 9 HIS N N 0.425 -22.504 -9.615 1.00 . A A . -3 HIS N 1 1
10 23540 1 1 9 HIS ND1 N 0.572 -20.617 -12.620 1.00 . A A . -3 HIS ND1 1 1
10 23541 1 1 9 HIS NE2 N 0.996 -18.552 -12.245 1.00 . A A . -3 HIS NE2 1 1
10 23542 1 1 9 HIS O O -2.921 -21.703 -8.558 1.00 . A A . -3 HIS O 1 1
10 23543 1 1 10 HIS C C -2.357 -23.976 -6.024 1.00 . A A . -2 HIS C 1 1
10 23544 1 1 10 HIS CA C -2.601 -24.239 -7.502 1.00 . A A . -2 HIS CA 1 1
10 23545 1 1 10 HIS CB C -2.545 -25.745 -7.781 1.00 . A A . -2 HIS CB 1 1
10 23546 1 1 10 HIS CD2 C -3.584 -25.405 -10.138 1.00 . A A . -2 HIS CD2 1 1
10 23547 1 1 10 HIS CE1 C -3.445 -27.472 -10.845 1.00 . A A . -2 HIS CE1 1 1
10 23548 1 1 10 HIS CG C -3.024 -26.139 -9.146 1.00 . A A . -2 HIS CG 1 1
10 23549 1 1 10 HIS H H -0.765 -23.942 -8.513 1.00 . A A . -2 HIS H 1 1
10 23550 1 1 10 HIS HA H -3.583 -23.869 -7.763 1.00 . A A . -2 HIS HA 1 1
10 23551 1 1 10 HIS HB2 H -1.524 -26.082 -7.680 1.00 . A A . -2 HIS HB2 1 1
10 23552 1 1 10 HIS HB3 H -3.159 -26.258 -7.054 1.00 . A A . -2 HIS HB3 1 1
10 23553 1 1 10 HIS HD1 H -2.600 -28.205 -9.133 1.00 . A A . -2 HIS HD1 1 1
10 23554 1 1 10 HIS HD2 H -3.793 -24.345 -10.111 1.00 . A A . -2 HIS HD2 1 1
10 23555 1 1 10 HIS HE1 H -3.520 -28.353 -11.464 1.00 . A A . -2 HIS HE1 1 1
10 23556 1 1 10 HIS HE2 H -4.071 -25.978 -12.097 1.00 . A A . -2 HIS HE2 1 1
10 23557 1 1 10 HIS N N -1.621 -23.515 -8.304 1.00 . A A . -2 HIS N 1 1
10 23558 1 1 10 HIS ND1 N -2.954 -27.429 -9.622 1.00 . A A . -2 HIS ND1 1 1
10 23559 1 1 10 HIS NE2 N -3.835 -26.257 -11.182 1.00 . A A . -2 HIS NE2 1 1
10 23560 1 1 10 HIS O O -1.938 -24.862 -5.276 1.00 . A A . -2 HIS O 1 1
10 23561 1 1 11 GLY C C -1.602 -21.034 -4.196 1.00 . A A . -1 GLY C 1 1
10 23562 1 1 11 GLY CA C -2.351 -22.344 -4.248 1.00 . A A . -1 GLY CA 1 1
10 23563 1 1 11 GLY H H -2.981 -22.095 -6.247 1.00 . A A . -1 GLY H 1 1
10 23564 1 1 11 GLY HA2 H -3.291 -22.235 -3.728 1.00 . A A . -1 GLY HA2 1 1
10 23565 1 1 11 GLY HA3 H -1.762 -23.105 -3.761 1.00 . A A . -1 GLY HA3 1 1
10 23566 1 1 11 GLY N N -2.611 -22.745 -5.612 1.00 . A A . -1 GLY N 1 1
10 23567 1 1 11 GLY O O -0.855 -20.708 -5.121 1.00 . A A . -1 GLY O 1 1
10 23568 1 1 12 SER C C 0.139 -19.086 -2.228 1.00 . A A . 0 SER C 1 1
10 23569 1 1 12 SER CA C -1.169 -18.982 -3.000 1.00 . A A . 0 SER CA 1 1
10 23570 1 1 12 SER CB C -2.111 -18.025 -2.273 1.00 . A A . 0 SER CB 1 1
10 23571 1 1 12 SER H H -2.383 -20.605 -2.415 1.00 . A A . 0 SER H 1 1
10 23572 1 1 12 SER HA H -0.970 -18.600 -3.990 1.00 . A A . 0 SER HA 1 1
10 23573 1 1 12 SER HB2 H -2.199 -18.325 -1.238 1.00 . A A . 0 SER HB2 1 1
10 23574 1 1 12 SER HB3 H -1.714 -17.023 -2.325 1.00 . A A . 0 SER HB3 1 1
10 23575 1 1 12 SER HG H -4.024 -18.463 -2.248 1.00 . A A . 0 SER HG 1 1
10 23576 1 1 12 SER N N -1.798 -20.282 -3.133 1.00 . A A . 0 SER N 1 1
10 23577 1 1 12 SER O O 0.270 -19.902 -1.311 1.00 . A A . 0 SER O 1 1
10 23578 1 1 12 SER OG O -3.402 -18.037 -2.863 1.00 . A A . 0 SER OG 1 1
10 23579 1 1 13 LYS C C 1.903 -17.449 -0.510 1.00 . A A . 1 LYS C 1 1
10 23580 1 1 13 LYS CA C 2.311 -18.081 -1.830 1.00 . A A . 1 LYS CA 1 1
10 23581 1 1 13 LYS CB C 3.294 -17.159 -2.556 1.00 . A A . 1 LYS CB 1 1
10 23582 1 1 13 LYS CD C 4.544 -16.639 -4.681 1.00 . A A . 1 LYS CD 1 1
10 23583 1 1 13 LYS CE C 5.756 -16.123 -3.915 1.00 . A A . 1 LYS CE 1 1
10 23584 1 1 13 LYS CG C 3.772 -17.693 -3.896 1.00 . A A . 1 LYS CG 1 1
10 23585 1 1 13 LYS H H 1.017 -17.785 -3.469 1.00 . A A . 1 LYS H 1 1
10 23586 1 1 13 LYS HA H 2.768 -19.042 -1.649 1.00 . A A . 1 LYS HA 1 1
10 23587 1 1 13 LYS HB2 H 2.816 -16.205 -2.726 1.00 . A A . 1 LYS HB2 1 1
10 23588 1 1 13 LYS HB3 H 4.158 -17.009 -1.924 1.00 . A A . 1 LYS HB3 1 1
10 23589 1 1 13 LYS HD2 H 4.879 -17.073 -5.609 1.00 . A A . 1 LYS HD2 1 1
10 23590 1 1 13 LYS HD3 H 3.883 -15.809 -4.889 1.00 . A A . 1 LYS HD3 1 1
10 23591 1 1 13 LYS HE2 H 6.203 -15.317 -4.477 1.00 . A A . 1 LYS HE2 1 1
10 23592 1 1 13 LYS HE3 H 5.429 -15.751 -2.956 1.00 . A A . 1 LYS HE3 1 1
10 23593 1 1 13 LYS HG2 H 4.416 -18.543 -3.726 1.00 . A A . 1 LYS HG2 1 1
10 23594 1 1 13 LYS HG3 H 2.913 -18.000 -4.473 1.00 . A A . 1 LYS HG3 1 1
10 23595 1 1 13 LYS HZ1 H 7.137 -17.521 -4.616 1.00 . A A . 1 LYS HZ1 1 1
10 23596 1 1 13 LYS HZ2 H 6.361 -17.986 -3.190 1.00 . A A . 1 LYS HZ2 1 1
10 23597 1 1 13 LYS HZ3 H 7.571 -16.805 -3.146 1.00 . A A . 1 LYS HZ3 1 1
10 23598 1 1 13 LYS N N 1.111 -18.275 -2.625 1.00 . A A . 1 LYS N 1 1
10 23599 1 1 13 LYS NZ N 6.777 -17.182 -3.701 1.00 . A A . 1 LYS NZ 1 1
10 23600 1 1 13 LYS O O 1.311 -16.375 -0.498 1.00 . A A . 1 LYS O 1 1
10 23601 1 1 14 THR C C 2.432 -16.332 2.251 1.00 . A A . 2 THR C 1 1
10 23602 1 1 14 THR CA C 1.739 -17.639 1.882 1.00 . A A . 2 THR CA 1 1
10 23603 1 1 14 THR CB C 1.982 -18.688 2.970 1.00 . A A . 2 THR CB 1 1
10 23604 1 1 14 THR CG2 C 1.204 -18.351 4.229 1.00 . A A . 2 THR CG2 1 1
10 23605 1 1 14 THR H H 2.752 -18.917 0.540 1.00 . A A . 2 THR H 1 1
10 23606 1 1 14 THR HA H 0.675 -17.461 1.812 1.00 . A A . 2 THR HA 1 1
10 23607 1 1 14 THR HB H 3.033 -18.704 3.203 1.00 . A A . 2 THR HB 1 1
10 23608 1 1 14 THR HG1 H 0.646 -19.930 2.212 1.00 . A A . 2 THR HG1 1 1
10 23609 1 1 14 THR HG21 H 1.551 -17.407 4.625 1.00 . A A . 2 THR HG21 1 1
10 23610 1 1 14 THR HG22 H 1.351 -19.128 4.963 1.00 . A A . 2 THR HG22 1 1
10 23611 1 1 14 THR HG23 H 0.152 -18.273 3.989 1.00 . A A . 2 THR HG23 1 1
10 23612 1 1 14 THR N N 2.196 -18.111 0.590 1.00 . A A . 2 THR N 1 1
10 23613 1 1 14 THR O O 3.656 -16.211 2.139 1.00 . A A . 2 THR O 1 1
10 23614 1 1 14 THR OG1 O 1.572 -19.978 2.488 1.00 . A A . 2 THR OG1 1 1
10 23615 1 1 15 LEU C C 3.056 -14.062 4.185 1.00 . A A . 3 LEU C 1 1
10 23616 1 1 15 LEU CA C 2.138 -14.030 2.974 1.00 . A A . 3 LEU CA 1 1
10 23617 1 1 15 LEU CB C 0.997 -13.049 3.246 1.00 . A A . 3 LEU CB 1 1
10 23618 1 1 15 LEU CD1 C 0.102 -10.737 2.956 1.00 . A A . 3 LEU CD1 1 1
10 23619 1 1 15 LEU CD2 C 2.265 -11.327 1.900 1.00 . A A . 3 LEU CD2 1 1
10 23620 1 1 15 LEU CG C 0.895 -11.846 2.299 1.00 . A A . 3 LEU CG 1 1
10 23621 1 1 15 LEU H H 0.685 -15.553 2.777 1.00 . A A . 3 LEU H 1 1
10 23622 1 1 15 LEU HA H 2.699 -13.685 2.121 1.00 . A A . 3 LEU HA 1 1
10 23623 1 1 15 LEU HB2 H 0.067 -13.596 3.193 1.00 . A A . 3 LEU HB2 1 1
10 23624 1 1 15 LEU HB3 H 1.112 -12.674 4.251 1.00 . A A . 3 LEU HB3 1 1
10 23625 1 1 15 LEU HD11 H -0.029 -9.926 2.258 1.00 . A A . 3 LEU HD11 1 1
10 23626 1 1 15 LEU HD12 H 0.646 -10.380 3.821 1.00 . A A . 3 LEU HD12 1 1
10 23627 1 1 15 LEU HD13 H -0.861 -11.113 3.263 1.00 . A A . 3 LEU HD13 1 1
10 23628 1 1 15 LEU HD21 H 2.861 -11.175 2.787 1.00 . A A . 3 LEU HD21 1 1
10 23629 1 1 15 LEU HD22 H 2.153 -10.388 1.376 1.00 . A A . 3 LEU HD22 1 1
10 23630 1 1 15 LEU HD23 H 2.750 -12.040 1.253 1.00 . A A . 3 LEU HD23 1 1
10 23631 1 1 15 LEU HG H 0.372 -12.143 1.401 1.00 . A A . 3 LEU HG 1 1
10 23632 1 1 15 LEU N N 1.635 -15.360 2.667 1.00 . A A . 3 LEU N 1 1
10 23633 1 1 15 LEU O O 2.646 -14.471 5.275 1.00 . A A . 3 LEU O 1 1
10 23634 1 1 16 PRO C C 4.681 -12.518 6.146 1.00 . A A . 4 PRO C 1 1
10 23635 1 1 16 PRO CA C 5.249 -13.468 5.103 1.00 . A A . 4 PRO CA 1 1
10 23636 1 1 16 PRO CB C 6.489 -12.858 4.441 1.00 . A A . 4 PRO CB 1 1
10 23637 1 1 16 PRO CD C 4.910 -13.309 2.698 1.00 . A A . 4 PRO CD 1 1
10 23638 1 1 16 PRO CG C 6.381 -13.227 3.000 1.00 . A A . 4 PRO CG 1 1
10 23639 1 1 16 PRO HA H 5.501 -14.410 5.566 1.00 . A A . 4 PRO HA 1 1
10 23640 1 1 16 PRO HB2 H 6.481 -11.786 4.574 1.00 . A A . 4 PRO HB2 1 1
10 23641 1 1 16 PRO HB3 H 7.380 -13.276 4.887 1.00 . A A . 4 PRO HB3 1 1
10 23642 1 1 16 PRO HD2 H 4.539 -12.360 2.337 1.00 . A A . 4 PRO HD2 1 1
10 23643 1 1 16 PRO HD3 H 4.716 -14.090 1.975 1.00 . A A . 4 PRO HD3 1 1
10 23644 1 1 16 PRO HG2 H 6.846 -12.465 2.391 1.00 . A A . 4 PRO HG2 1 1
10 23645 1 1 16 PRO HG3 H 6.852 -14.184 2.830 1.00 . A A . 4 PRO HG3 1 1
10 23646 1 1 16 PRO N N 4.311 -13.642 4.001 1.00 . A A . 4 PRO N 1 1
10 23647 1 1 16 PRO O O 4.353 -11.368 5.838 1.00 . A A . 4 PRO O 1 1
10 23648 1 1 17 ASP C C 4.729 -10.907 8.657 1.00 . A A . 5 ASP C 1 1
10 23649 1 1 17 ASP CA C 4.001 -12.235 8.492 1.00 . A A . 5 ASP CA 1 1
10 23650 1 1 17 ASP CB C 4.089 -13.043 9.790 1.00 . A A . 5 ASP CB 1 1
10 23651 1 1 17 ASP CG C 3.461 -12.341 10.978 1.00 . A A . 5 ASP CG 1 1
10 23652 1 1 17 ASP H H 4.811 -13.946 7.535 1.00 . A A . 5 ASP H 1 1
10 23653 1 1 17 ASP HA H 2.966 -12.035 8.274 1.00 . A A . 5 ASP HA 1 1
10 23654 1 1 17 ASP HB2 H 3.586 -13.986 9.650 1.00 . A A . 5 ASP HB2 1 1
10 23655 1 1 17 ASP HB3 H 5.128 -13.229 10.016 1.00 . A A . 5 ASP HB3 1 1
10 23656 1 1 17 ASP N N 4.550 -13.013 7.375 1.00 . A A . 5 ASP N 1 1
10 23657 1 1 17 ASP O O 4.191 -9.954 9.217 1.00 . A A . 5 ASP O 1 1
10 23658 1 1 17 ASP OD1 O 2.219 -12.393 11.120 1.00 . A A . 5 ASP OD1 1 1
10 23659 1 1 17 ASP OD2 O 4.205 -11.758 11.796 1.00 . A A . 5 ASP OD2 1 1
10 23660 1 1 18 LYS C C 6.053 -8.462 7.526 1.00 . A A . 6 LYS C 1 1
10 23661 1 1 18 LYS CA C 6.767 -9.647 8.191 1.00 . A A . 6 LYS CA 1 1
10 23662 1 1 18 LYS CB C 8.114 -9.892 7.499 1.00 . A A . 6 LYS CB 1 1
10 23663 1 1 18 LYS CD C 9.023 -11.392 9.337 1.00 . A A . 6 LYS CD 1 1
10 23664 1 1 18 LYS CE C 10.410 -10.904 9.736 1.00 . A A . 6 LYS CE 1 1
10 23665 1 1 18 LYS CG C 8.753 -11.234 7.844 1.00 . A A . 6 LYS CG 1 1
10 23666 1 1 18 LYS H H 6.350 -11.673 7.784 1.00 . A A . 6 LYS H 1 1
10 23667 1 1 18 LYS HA H 6.948 -9.402 9.225 1.00 . A A . 6 LYS HA 1 1
10 23668 1 1 18 LYS HB2 H 7.966 -9.853 6.430 1.00 . A A . 6 LYS HB2 1 1
10 23669 1 1 18 LYS HB3 H 8.798 -9.109 7.786 1.00 . A A . 6 LYS HB3 1 1
10 23670 1 1 18 LYS HD2 H 8.285 -10.828 9.885 1.00 . A A . 6 LYS HD2 1 1
10 23671 1 1 18 LYS HD3 H 8.935 -12.439 9.595 1.00 . A A . 6 LYS HD3 1 1
10 23672 1 1 18 LYS HE2 H 10.576 -11.149 10.774 1.00 . A A . 6 LYS HE2 1 1
10 23673 1 1 18 LYS HE3 H 11.142 -11.415 9.129 1.00 . A A . 6 LYS HE3 1 1
10 23674 1 1 18 LYS HG2 H 8.091 -12.025 7.527 1.00 . A A . 6 LYS HG2 1 1
10 23675 1 1 18 LYS HG3 H 9.690 -11.317 7.309 1.00 . A A . 6 LYS HG3 1 1
10 23676 1 1 18 LYS HZ1 H 10.489 -9.184 8.556 1.00 . A A . 6 LYS HZ1 1 1
10 23677 1 1 18 LYS HZ2 H 11.516 -9.143 9.896 1.00 . A A . 6 LYS HZ2 1 1
10 23678 1 1 18 LYS HZ3 H 9.853 -8.926 10.103 1.00 . A A . 6 LYS HZ3 1 1
10 23679 1 1 18 LYS N N 5.957 -10.856 8.158 1.00 . A A . 6 LYS N 1 1
10 23680 1 1 18 LYS NZ N 10.576 -9.438 9.559 1.00 . A A . 6 LYS NZ 1 1
10 23681 1 1 18 LYS O O 6.338 -7.312 7.846 1.00 . A A . 6 LYS O 1 1
10 23682 1 1 19 PHE C C 3.079 -7.368 6.638 1.00 . A A . 7 PHE C 1 1
10 23683 1 1 19 PHE CA C 4.399 -7.651 5.942 1.00 . A A . 7 PHE CA 1 1
10 23684 1 1 19 PHE CB C 4.114 -8.002 4.480 1.00 . A A . 7 PHE CB 1 1
10 23685 1 1 19 PHE CD1 C 6.373 -7.298 3.664 1.00 . A A . 7 PHE CD1 1 1
10 23686 1 1 19 PHE CD2 C 5.458 -9.341 2.840 1.00 . A A . 7 PHE CD2 1 1
10 23687 1 1 19 PHE CE1 C 7.504 -7.492 2.900 1.00 . A A . 7 PHE CE1 1 1
10 23688 1 1 19 PHE CE2 C 6.587 -9.538 2.072 1.00 . A A . 7 PHE CE2 1 1
10 23689 1 1 19 PHE CG C 5.339 -8.219 3.642 1.00 . A A . 7 PHE CG 1 1
10 23690 1 1 19 PHE CZ C 7.595 -8.625 2.087 1.00 . A A . 7 PHE CZ 1 1
10 23691 1 1 19 PHE H H 4.901 -9.661 6.377 1.00 . A A . 7 PHE H 1 1
10 23692 1 1 19 PHE HA H 5.014 -6.764 5.979 1.00 . A A . 7 PHE HA 1 1
10 23693 1 1 19 PHE HB2 H 3.531 -8.910 4.445 1.00 . A A . 7 PHE HB2 1 1
10 23694 1 1 19 PHE HB3 H 3.545 -7.201 4.032 1.00 . A A . 7 PHE HB3 1 1
10 23695 1 1 19 PHE HD1 H 6.292 -6.422 4.288 1.00 . A A . 7 PHE HD1 1 1
10 23696 1 1 19 PHE HD2 H 4.658 -10.065 2.817 1.00 . A A . 7 PHE HD2 1 1
10 23697 1 1 19 PHE HE1 H 8.304 -6.769 2.923 1.00 . A A . 7 PHE HE1 1 1
10 23698 1 1 19 PHE HE2 H 6.670 -10.416 1.449 1.00 . A A . 7 PHE HE2 1 1
10 23699 1 1 19 PHE HZ H 8.473 -8.782 1.480 1.00 . A A . 7 PHE HZ 1 1
10 23700 1 1 19 PHE N N 5.121 -8.729 6.610 1.00 . A A . 7 PHE N 1 1
10 23701 1 1 19 PHE O O 2.379 -6.426 6.280 1.00 . A A . 7 PHE O 1 1
10 23702 1 1 20 LEU C C 1.434 -7.230 9.488 1.00 . A A . 8 LEU C 1 1
10 23703 1 1 20 LEU CA C 1.437 -8.113 8.248 1.00 . A A . 8 LEU CA 1 1
10 23704 1 1 20 LEU CB C 0.967 -9.527 8.600 1.00 . A A . 8 LEU CB 1 1
10 23705 1 1 20 LEU CD1 C 0.480 -11.874 7.859 1.00 . A A . 8 LEU CD1 1 1
10 23706 1 1 20 LEU CD2 C -0.057 -9.970 6.356 1.00 . A A . 8 LEU CD2 1 1
10 23707 1 1 20 LEU CG C 0.900 -10.490 7.411 1.00 . A A . 8 LEU CG 1 1
10 23708 1 1 20 LEU H H 3.423 -8.772 8.023 1.00 . A A . 8 LEU H 1 1
10 23709 1 1 20 LEU HA H 0.758 -7.695 7.524 1.00 . A A . 8 LEU HA 1 1
10 23710 1 1 20 LEU HB2 H 1.644 -9.936 9.336 1.00 . A A . 8 LEU HB2 1 1
10 23711 1 1 20 LEU HB3 H -0.018 -9.460 9.037 1.00 . A A . 8 LEU HB3 1 1
10 23712 1 1 20 LEU HD11 H 1.125 -12.205 8.658 1.00 . A A . 8 LEU HD11 1 1
10 23713 1 1 20 LEU HD12 H 0.559 -12.557 7.025 1.00 . A A . 8 LEU HD12 1 1
10 23714 1 1 20 LEU HD13 H -0.541 -11.845 8.208 1.00 . A A . 8 LEU HD13 1 1
10 23715 1 1 20 LEU HD21 H -1.002 -9.723 6.815 1.00 . A A . 8 LEU HD21 1 1
10 23716 1 1 20 LEU HD22 H -0.211 -10.732 5.606 1.00 . A A . 8 LEU HD22 1 1
10 23717 1 1 20 LEU HD23 H 0.362 -9.089 5.893 1.00 . A A . 8 LEU HD23 1 1
10 23718 1 1 20 LEU HG H 1.881 -10.568 6.965 1.00 . A A . 8 LEU HG 1 1
10 23719 1 1 20 LEU N N 2.753 -8.166 7.643 1.00 . A A . 8 LEU N 1 1
10 23720 1 1 20 LEU O O 2.472 -7.017 10.118 1.00 . A A . 8 LEU O 1 1
10 23721 1 1 21 GLY C C -0.513 -4.535 10.641 1.00 . A A . 9 GLY C 1 1
10 23722 1 1 21 GLY CA C 0.110 -5.872 10.979 1.00 . A A . 9 GLY CA 1 1
10 23723 1 1 21 GLY H H -0.515 -6.910 9.246 1.00 . A A . 9 GLY H 1 1
10 23724 1 1 21 GLY HA2 H -0.518 -6.378 11.696 1.00 . A A . 9 GLY HA2 1 1
10 23725 1 1 21 GLY HA3 H 1.081 -5.704 11.421 1.00 . A A . 9 GLY HA3 1 1
10 23726 1 1 21 GLY N N 0.263 -6.714 9.818 1.00 . A A . 9 GLY N 1 1
10 23727 1 1 21 GLY O O -0.812 -4.254 9.479 1.00 . A A . 9 GLY O 1 1
10 23728 1 1 22 THR C C -0.083 -1.390 11.597 1.00 . A A . 10 THR C 1 1
10 23729 1 1 22 THR CA C -1.238 -2.377 11.479 1.00 . A A . 10 THR CA 1 1
10 23730 1 1 22 THR CB C -2.299 -2.054 12.539 1.00 . A A . 10 THR CB 1 1
10 23731 1 1 22 THR CG2 C -3.219 -0.952 12.058 1.00 . A A . 10 THR CG2 1 1
10 23732 1 1 22 THR H H -0.549 -4.036 12.571 1.00 . A A . 10 THR H 1 1
10 23733 1 1 22 THR HA H -1.683 -2.301 10.498 1.00 . A A . 10 THR HA 1 1
10 23734 1 1 22 THR HB H -1.805 -1.728 13.443 1.00 . A A . 10 THR HB 1 1
10 23735 1 1 22 THR HG1 H -2.715 -3.969 12.317 1.00 . A A . 10 THR HG1 1 1
10 23736 1 1 22 THR HG21 H -2.631 -0.106 11.737 1.00 . A A . 10 THR HG21 1 1
10 23737 1 1 22 THR HG22 H -3.871 -0.653 12.864 1.00 . A A . 10 THR HG22 1 1
10 23738 1 1 22 THR HG23 H -3.809 -1.316 11.234 1.00 . A A . 10 THR HG23 1 1
10 23739 1 1 22 THR N N -0.734 -3.721 11.661 1.00 . A A . 10 THR N 1 1
10 23740 1 1 22 THR O O 0.657 -1.422 12.577 1.00 . A A . 10 THR O 1 1
10 23741 1 1 22 THR OG1 O -3.076 -3.226 12.814 1.00 . A A . 10 THR OG1 1 1
10 23742 1 1 23 PHE C C 0.856 1.831 10.566 1.00 . A A . 11 PHE C 1 1
10 23743 1 1 23 PHE CA C 1.246 0.349 10.555 1.00 . A A . 11 PHE CA 1 1
10 23744 1 1 23 PHE CB C 2.069 0.058 9.293 1.00 . A A . 11 PHE CB 1 1
10 23745 1 1 23 PHE CD1 C 3.555 -1.869 9.912 1.00 . A A . 11 PHE CD1 1 1
10 23746 1 1 23 PHE CD2 C 1.861 -2.230 8.277 1.00 . A A . 11 PHE CD2 1 1
10 23747 1 1 23 PHE CE1 C 3.958 -3.186 9.790 1.00 . A A . 11 PHE CE1 1 1
10 23748 1 1 23 PHE CE2 C 2.258 -3.546 8.150 1.00 . A A . 11 PHE CE2 1 1
10 23749 1 1 23 PHE CG C 2.503 -1.376 9.157 1.00 . A A . 11 PHE CG 1 1
10 23750 1 1 23 PHE CZ C 3.308 -4.025 8.907 1.00 . A A . 11 PHE CZ 1 1
10 23751 1 1 23 PHE H H -0.534 -0.557 9.835 1.00 . A A . 11 PHE H 1 1
10 23752 1 1 23 PHE HA H 1.854 0.143 11.419 1.00 . A A . 11 PHE HA 1 1
10 23753 1 1 23 PHE HB2 H 1.479 0.305 8.425 1.00 . A A . 11 PHE HB2 1 1
10 23754 1 1 23 PHE HB3 H 2.955 0.673 9.304 1.00 . A A . 11 PHE HB3 1 1
10 23755 1 1 23 PHE HD1 H 4.064 -1.215 10.605 1.00 . A A . 11 PHE HD1 1 1
10 23756 1 1 23 PHE HD2 H 1.038 -1.858 7.685 1.00 . A A . 11 PHE HD2 1 1
10 23757 1 1 23 PHE HE1 H 4.780 -3.556 10.383 1.00 . A A . 11 PHE HE1 1 1
10 23758 1 1 23 PHE HE2 H 1.748 -4.201 7.459 1.00 . A A . 11 PHE HE2 1 1
10 23759 1 1 23 PHE HZ H 3.620 -5.054 8.811 1.00 . A A . 11 PHE HZ 1 1
10 23760 1 1 23 PHE N N 0.094 -0.544 10.594 1.00 . A A . 11 PHE N 1 1
10 23761 1 1 23 PHE O O 0.054 2.268 9.735 1.00 . A A . 11 PHE O 1 1
10 23762 1 1 24 LYS C C 2.176 4.618 10.298 1.00 . A A . 12 LYS C 1 1
10 23763 1 1 24 LYS CA C 1.340 4.072 11.456 1.00 . A A . 12 LYS CA 1 1
10 23764 1 1 24 LYS CB C 1.856 4.705 12.756 1.00 . A A . 12 LYS CB 1 1
10 23765 1 1 24 LYS CD C 1.474 5.271 15.179 1.00 . A A . 12 LYS CD 1 1
10 23766 1 1 24 LYS CE C 2.751 4.582 15.634 1.00 . A A . 12 LYS CE 1 1
10 23767 1 1 24 LYS CG C 0.892 4.631 13.925 1.00 . A A . 12 LYS CG 1 1
10 23768 1 1 24 LYS H H 1.932 2.203 12.262 1.00 . A A . 12 LYS H 1 1
10 23769 1 1 24 LYS HA H 0.305 4.345 11.311 1.00 . A A . 12 LYS HA 1 1
10 23770 1 1 24 LYS HB2 H 2.768 4.209 13.042 1.00 . A A . 12 LYS HB2 1 1
10 23771 1 1 24 LYS HB3 H 2.070 5.744 12.568 1.00 . A A . 12 LYS HB3 1 1
10 23772 1 1 24 LYS HD2 H 1.694 6.308 14.972 1.00 . A A . 12 LYS HD2 1 1
10 23773 1 1 24 LYS HD3 H 0.743 5.211 15.972 1.00 . A A . 12 LYS HD3 1 1
10 23774 1 1 24 LYS HE2 H 2.526 3.557 15.880 1.00 . A A . 12 LYS HE2 1 1
10 23775 1 1 24 LYS HE3 H 3.466 4.610 14.827 1.00 . A A . 12 LYS HE3 1 1
10 23776 1 1 24 LYS HG2 H -0.013 5.155 13.661 1.00 . A A . 12 LYS HG2 1 1
10 23777 1 1 24 LYS HG3 H 0.666 3.599 14.128 1.00 . A A . 12 LYS HG3 1 1
10 23778 1 1 24 LYS HZ1 H 3.563 6.237 16.614 1.00 . A A . 12 LYS HZ1 1 1
10 23779 1 1 24 LYS HZ2 H 4.223 4.763 17.102 1.00 . A A . 12 LYS HZ2 1 1
10 23780 1 1 24 LYS HZ3 H 2.679 5.208 17.626 1.00 . A A . 12 LYS HZ3 1 1
10 23781 1 1 24 LYS N N 1.431 2.611 11.509 1.00 . A A . 12 LYS N 1 1
10 23782 1 1 24 LYS NZ N 3.345 5.243 16.827 1.00 . A A . 12 LYS NZ 1 1
10 23783 1 1 24 LYS O O 2.819 3.866 9.569 1.00 . A A . 12 LYS O 1 1
10 23784 1 1 25 LEU C C 3.895 7.609 9.729 1.00 . A A . 13 LEU C 1 1
10 23785 1 1 25 LEU CA C 2.948 6.596 9.112 1.00 . A A . 13 LEU CA 1 1
10 23786 1 1 25 LEU CB C 1.966 7.289 8.147 1.00 . A A . 13 LEU CB 1 1
10 23787 1 1 25 LEU CD1 C 1.412 8.182 5.877 1.00 . A A . 13 LEU CD1 1 1
10 23788 1 1 25 LEU CD2 C 3.575 8.808 6.904 1.00 . A A . 13 LEU CD2 1 1
10 23789 1 1 25 LEU CG C 2.532 7.708 6.778 1.00 . A A . 13 LEU CG 1 1
10 23790 1 1 25 LEU H H 1.839 6.489 10.901 1.00 . A A . 13 LEU H 1 1
10 23791 1 1 25 LEU HA H 3.518 5.850 8.576 1.00 . A A . 13 LEU HA 1 1
10 23792 1 1 25 LEU HB2 H 1.138 6.616 7.972 1.00 . A A . 13 LEU HB2 1 1
10 23793 1 1 25 LEU HB3 H 1.583 8.174 8.633 1.00 . A A . 13 LEU HB3 1 1
10 23794 1 1 25 LEU HD11 H 0.923 9.030 6.330 1.00 . A A . 13 LEU HD11 1 1
10 23795 1 1 25 LEU HD12 H 0.700 7.385 5.741 1.00 . A A . 13 LEU HD12 1 1
10 23796 1 1 25 LEU HD13 H 1.821 8.470 4.921 1.00 . A A . 13 LEU HD13 1 1
10 23797 1 1 25 LEU HD21 H 3.126 9.676 7.362 1.00 . A A . 13 LEU HD21 1 1
10 23798 1 1 25 LEU HD22 H 3.946 9.066 5.925 1.00 . A A . 13 LEU HD22 1 1
10 23799 1 1 25 LEU HD23 H 4.393 8.459 7.519 1.00 . A A . 13 LEU HD23 1 1
10 23800 1 1 25 LEU HG H 2.999 6.852 6.311 1.00 . A A . 13 LEU HG 1 1
10 23801 1 1 25 LEU N N 2.226 5.937 10.189 1.00 . A A . 13 LEU N 1 1
10 23802 1 1 25 LEU O O 3.456 8.578 10.354 1.00 . A A . 13 LEU O 1 1
10 23803 1 1 26 GLU C C 6.571 9.382 9.243 1.00 . A A . 14 GLU C 1 1
10 23804 1 1 26 GLU CA C 6.171 8.256 10.191 1.00 . A A . 14 GLU CA 1 1
10 23805 1 1 26 GLU CB C 7.397 7.453 10.624 1.00 . A A . 14 GLU CB 1 1
10 23806 1 1 26 GLU CD C 7.594 8.724 12.795 1.00 . A A . 14 GLU CD 1 1
10 23807 1 1 26 GLU CG C 8.318 8.214 11.563 1.00 . A A . 14 GLU CG 1 1
10 23808 1 1 26 GLU H H 5.501 6.610 9.057 1.00 . A A . 14 GLU H 1 1
10 23809 1 1 26 GLU HA H 5.716 8.690 11.068 1.00 . A A . 14 GLU HA 1 1
10 23810 1 1 26 GLU HB2 H 7.067 6.556 11.127 1.00 . A A . 14 GLU HB2 1 1
10 23811 1 1 26 GLU HB3 H 7.961 7.177 9.746 1.00 . A A . 14 GLU HB3 1 1
10 23812 1 1 26 GLU HG2 H 9.115 7.558 11.878 1.00 . A A . 14 GLU HG2 1 1
10 23813 1 1 26 GLU HG3 H 8.734 9.059 11.033 1.00 . A A . 14 GLU HG3 1 1
10 23814 1 1 26 GLU N N 5.190 7.384 9.578 1.00 . A A . 14 GLU N 1 1
10 23815 1 1 26 GLU O O 6.557 10.554 9.626 1.00 . A A . 14 GLU O 1 1
10 23816 1 1 26 GLU OE1 O 7.321 9.938 12.874 1.00 . A A . 14 GLU OE1 1 1
10 23817 1 1 26 GLU OE2 O 7.289 7.907 13.691 1.00 . A A . 14 GLU OE2 1 1
10 23818 1 1 27 ARG C C 7.373 9.480 5.629 1.00 . A A . 15 ARG C 1 1
10 23819 1 1 27 ARG CA C 7.380 10.034 7.051 1.00 . A A . 15 ARG CA 1 1
10 23820 1 1 27 ARG CB C 8.797 10.466 7.426 1.00 . A A . 15 ARG CB 1 1
10 23821 1 1 27 ARG CD C 11.212 9.845 7.633 1.00 . A A . 15 ARG CD 1 1
10 23822 1 1 27 ARG CG C 9.819 9.354 7.304 1.00 . A A . 15 ARG CG 1 1
10 23823 1 1 27 ARG CZ C 12.892 11.290 6.539 1.00 . A A . 15 ARG CZ 1 1
10 23824 1 1 27 ARG H H 6.813 8.105 7.718 1.00 . A A . 15 ARG H 1 1
10 23825 1 1 27 ARG HA H 6.724 10.889 7.101 1.00 . A A . 15 ARG HA 1 1
10 23826 1 1 27 ARG HB2 H 9.097 11.276 6.779 1.00 . A A . 15 ARG HB2 1 1
10 23827 1 1 27 ARG HB3 H 8.796 10.815 8.449 1.00 . A A . 15 ARG HB3 1 1
10 23828 1 1 27 ARG HD2 H 11.224 10.180 8.659 1.00 . A A . 15 ARG HD2 1 1
10 23829 1 1 27 ARG HD3 H 11.902 9.025 7.512 1.00 . A A . 15 ARG HD3 1 1
10 23830 1 1 27 ARG HE H 10.912 11.471 6.329 1.00 . A A . 15 ARG HE 1 1
10 23831 1 1 27 ARG HG2 H 9.555 8.560 7.987 1.00 . A A . 15 ARG HG2 1 1
10 23832 1 1 27 ARG HG3 H 9.806 8.980 6.289 1.00 . A A . 15 ARG HG3 1 1
10 23833 1 1 27 ARG HH11 H 13.676 9.843 7.719 1.00 . A A . 15 ARG HH11 1 1
10 23834 1 1 27 ARG HH12 H 14.834 10.870 6.938 1.00 . A A . 15 ARG HH12 1 1
10 23835 1 1 27 ARG HH21 H 12.429 12.832 5.308 1.00 . A A . 15 ARG HH21 1 1
10 23836 1 1 27 ARG HH22 H 14.123 12.577 5.571 1.00 . A A . 15 ARG HH22 1 1
10 23837 1 1 27 ARG N N 6.902 9.040 8.004 1.00 . A A . 15 ARG N 1 1
10 23838 1 1 27 ARG NE N 11.625 10.949 6.764 1.00 . A A . 15 ARG NE 1 1
10 23839 1 1 27 ARG NH1 N 13.879 10.615 7.111 1.00 . A A . 15 ARG NH1 1 1
10 23840 1 1 27 ARG NH2 N 13.170 12.313 5.742 1.00 . A A . 15 ARG NH2 1 1
10 23841 1 1 27 ARG O O 6.799 8.422 5.363 1.00 . A A . 15 ARG O 1 1
10 23842 1 1 28 ASP C C 9.422 10.190 2.719 1.00 . A A . 16 ASP C 1 1
10 23843 1 1 28 ASP CA C 8.073 9.813 3.320 1.00 . A A . 16 ASP CA 1 1
10 23844 1 1 28 ASP CB C 6.954 10.498 2.533 1.00 . A A . 16 ASP CB 1 1
10 23845 1 1 28 ASP CG C 7.181 11.992 2.372 1.00 . A A . 16 ASP CG 1 1
10 23846 1 1 28 ASP H H 8.482 11.021 5.002 1.00 . A A . 16 ASP H 1 1
10 23847 1 1 28 ASP HA H 7.947 8.743 3.261 1.00 . A A . 16 ASP HA 1 1
10 23848 1 1 28 ASP HB2 H 6.890 10.055 1.551 1.00 . A A . 16 ASP HB2 1 1
10 23849 1 1 28 ASP HB3 H 6.020 10.349 3.053 1.00 . A A . 16 ASP HB3 1 1
10 23850 1 1 28 ASP N N 8.019 10.201 4.721 1.00 . A A . 16 ASP N 1 1
10 23851 1 1 28 ASP O O 10.315 10.657 3.428 1.00 . A A . 16 ASP O 1 1
10 23852 1 1 28 ASP OD1 O 6.727 12.765 3.241 1.00 . A A . 16 ASP OD1 1 1
10 23853 1 1 28 ASP OD2 O 7.821 12.398 1.380 1.00 . A A . 16 ASP OD2 1 1
10 23854 1 1 29 GLU C C 10.439 10.593 -0.777 1.00 . A A . 17 GLU C 1 1
10 23855 1 1 29 GLU CA C 10.764 10.345 0.691 1.00 . A A . 17 GLU CA 1 1
10 23856 1 1 29 GLU CB C 11.810 9.230 0.813 1.00 . A A . 17 GLU CB 1 1
10 23857 1 1 29 GLU CD C 14.037 8.305 0.063 1.00 . A A . 17 GLU CD 1 1
10 23858 1 1 29 GLU CG C 13.050 9.449 -0.041 1.00 . A A . 17 GLU CG 1 1
10 23859 1 1 29 GLU H H 8.811 9.585 0.923 1.00 . A A . 17 GLU H 1 1
10 23860 1 1 29 GLU HA H 11.160 11.250 1.123 1.00 . A A . 17 GLU HA 1 1
10 23861 1 1 29 GLU HB2 H 12.120 9.161 1.845 1.00 . A A . 17 GLU HB2 1 1
10 23862 1 1 29 GLU HB3 H 11.357 8.294 0.521 1.00 . A A . 17 GLU HB3 1 1
10 23863 1 1 29 GLU HG2 H 12.748 9.552 -1.072 1.00 . A A . 17 GLU HG2 1 1
10 23864 1 1 29 GLU HG3 H 13.538 10.357 0.284 1.00 . A A . 17 GLU HG3 1 1
10 23865 1 1 29 GLU N N 9.554 9.987 1.416 1.00 . A A . 17 GLU N 1 1
10 23866 1 1 29 GLU O O 10.127 9.652 -1.501 1.00 . A A . 17 GLU O 1 1
10 23867 1 1 29 GLU OE1 O 13.790 7.245 -0.548 1.00 . A A . 17 GLU OE1 1 1
10 23868 1 1 29 GLU OE2 O 15.067 8.459 0.754 1.00 . A A . 17 GLU OE2 1 1
10 23869 1 1 30 ASN C C 8.838 11.988 -3.041 1.00 . A A . 18 ASN C 1 1
10 23870 1 1 30 ASN CA C 10.290 12.236 -2.607 1.00 . A A . 18 ASN CA 1 1
10 23871 1 1 30 ASN CB C 11.271 11.439 -3.484 1.00 . A A . 18 ASN CB 1 1
10 23872 1 1 30 ASN CG C 11.539 12.077 -4.832 1.00 . A A . 18 ASN CG 1 1
10 23873 1 1 30 ASN H H 10.635 12.575 -0.535 1.00 . A A . 18 ASN H 1 1
10 23874 1 1 30 ASN HA H 10.506 13.289 -2.703 1.00 . A A . 18 ASN HA 1 1
10 23875 1 1 30 ASN HB2 H 12.210 11.350 -2.964 1.00 . A A . 18 ASN HB2 1 1
10 23876 1 1 30 ASN HB3 H 10.866 10.451 -3.651 1.00 . A A . 18 ASN HB3 1 1
10 23877 1 1 30 ASN HD21 H 10.105 10.993 -5.670 1.00 . A A . 18 ASN HD21 1 1
10 23878 1 1 30 ASN HD22 H 10.951 12.076 -6.724 1.00 . A A . 18 ASN HD22 1 1
10 23879 1 1 30 ASN N N 10.479 11.863 -1.196 1.00 . A A . 18 ASN N 1 1
10 23880 1 1 30 ASN ND2 N 10.791 11.677 -5.844 1.00 . A A . 18 ASN ND2 1 1
10 23881 1 1 30 ASN O O 8.539 11.730 -4.214 1.00 . A A . 18 ASN O 1 1
10 23882 1 1 30 ASN OD1 O 12.434 12.905 -4.965 1.00 . A A . 18 ASN OD1 1 1
10 23883 1 1 31 PHE C C 5.835 12.774 -3.189 1.00 . A A . 19 PHE C 1 1
10 23884 1 1 31 PHE CA C 6.532 11.752 -2.295 1.00 . A A . 19 PHE CA 1 1
10 23885 1 1 31 PHE CB C 5.802 11.618 -0.958 1.00 . A A . 19 PHE CB 1 1
10 23886 1 1 31 PHE CD1 C 4.224 9.781 -1.601 1.00 . A A . 19 PHE CD1 1 1
10 23887 1 1 31 PHE CD2 C 3.316 11.777 -0.672 1.00 . A A . 19 PHE CD2 1 1
10 23888 1 1 31 PHE CE1 C 2.956 9.250 -1.716 1.00 . A A . 19 PHE CE1 1 1
10 23889 1 1 31 PHE CE2 C 2.045 11.253 -0.782 1.00 . A A . 19 PHE CE2 1 1
10 23890 1 1 31 PHE CG C 4.419 11.048 -1.079 1.00 . A A . 19 PHE CG 1 1
10 23891 1 1 31 PHE CZ C 1.864 9.986 -1.306 1.00 . A A . 19 PHE CZ 1 1
10 23892 1 1 31 PHE H H 8.225 12.427 -1.200 1.00 . A A . 19 PHE H 1 1
10 23893 1 1 31 PHE HA H 6.513 10.795 -2.796 1.00 . A A . 19 PHE HA 1 1
10 23894 1 1 31 PHE HB2 H 6.370 10.972 -0.308 1.00 . A A . 19 PHE HB2 1 1
10 23895 1 1 31 PHE HB3 H 5.719 12.594 -0.504 1.00 . A A . 19 PHE HB3 1 1
10 23896 1 1 31 PHE HD1 H 5.079 9.203 -1.919 1.00 . A A . 19 PHE HD1 1 1
10 23897 1 1 31 PHE HD2 H 3.457 12.767 -0.262 1.00 . A A . 19 PHE HD2 1 1
10 23898 1 1 31 PHE HE1 H 2.817 8.260 -2.125 1.00 . A A . 19 PHE HE1 1 1
10 23899 1 1 31 PHE HE2 H 1.194 11.831 -0.460 1.00 . A A . 19 PHE HE2 1 1
10 23900 1 1 31 PHE HZ H 0.871 9.572 -1.399 1.00 . A A . 19 PHE HZ 1 1
10 23901 1 1 31 PHE N N 7.932 12.099 -2.077 1.00 . A A . 19 PHE N 1 1
10 23902 1 1 31 PHE O O 5.079 12.405 -4.089 1.00 . A A . 19 PHE O 1 1
10 23903 1 1 32 ASP C C 5.847 14.981 -5.222 1.00 . A A . 20 ASP C 1 1
10 23904 1 1 32 ASP CA C 5.480 15.119 -3.743 1.00 . A A . 20 ASP CA 1 1
10 23905 1 1 32 ASP CB C 5.892 16.505 -3.217 1.00 . A A . 20 ASP CB 1 1
10 23906 1 1 32 ASP CG C 7.355 16.835 -3.464 1.00 . A A . 20 ASP CG 1 1
10 23907 1 1 32 ASP H H 6.681 14.299 -2.199 1.00 . A A . 20 ASP H 1 1
10 23908 1 1 32 ASP HA H 4.409 15.019 -3.649 1.00 . A A . 20 ASP HA 1 1
10 23909 1 1 32 ASP HB2 H 5.292 17.258 -3.703 1.00 . A A . 20 ASP HB2 1 1
10 23910 1 1 32 ASP HB3 H 5.711 16.543 -2.152 1.00 . A A . 20 ASP HB3 1 1
10 23911 1 1 32 ASP N N 6.089 14.056 -2.946 1.00 . A A . 20 ASP N 1 1
10 23912 1 1 32 ASP O O 4.987 15.096 -6.096 1.00 . A A . 20 ASP O 1 1
10 23913 1 1 32 ASP OD1 O 7.639 17.864 -4.107 1.00 . A A . 20 ASP OD1 1 1
10 23914 1 1 32 ASP OD2 O 8.225 16.055 -3.026 1.00 . A A . 20 ASP OD2 1 1
10 23915 1 1 33 GLU C C 6.924 13.363 -7.540 1.00 . A A . 21 GLU C 1 1
10 23916 1 1 33 GLU CA C 7.591 14.553 -6.865 1.00 . A A . 21 GLU CA 1 1
10 23917 1 1 33 GLU CB C 9.111 14.411 -6.897 1.00 . A A . 21 GLU CB 1 1
10 23918 1 1 33 GLU CD C 11.328 15.570 -6.541 1.00 . A A . 21 GLU CD 1 1
10 23919 1 1 33 GLU CG C 9.823 15.660 -6.428 1.00 . A A . 21 GLU CG 1 1
10 23920 1 1 33 GLU H H 7.762 14.669 -4.752 1.00 . A A . 21 GLU H 1 1
10 23921 1 1 33 GLU HA H 7.319 15.446 -7.407 1.00 . A A . 21 GLU HA 1 1
10 23922 1 1 33 GLU HB2 H 9.401 13.589 -6.258 1.00 . A A . 21 GLU HB2 1 1
10 23923 1 1 33 GLU HB3 H 9.422 14.200 -7.909 1.00 . A A . 21 GLU HB3 1 1
10 23924 1 1 33 GLU HG2 H 9.485 16.494 -7.023 1.00 . A A . 21 GLU HG2 1 1
10 23925 1 1 33 GLU HG3 H 9.565 15.827 -5.398 1.00 . A A . 21 GLU HG3 1 1
10 23926 1 1 33 GLU N N 7.119 14.718 -5.494 1.00 . A A . 21 GLU N 1 1
10 23927 1 1 33 GLU O O 6.638 13.406 -8.740 1.00 . A A . 21 GLU O 1 1
10 23928 1 1 33 GLU OE1 O 11.834 15.445 -7.676 1.00 . A A . 21 GLU OE1 1 1
10 23929 1 1 33 GLU OE2 O 12.011 15.657 -5.498 1.00 . A A . 21 GLU OE2 1 1
10 23930 1 1 34 TYR C C 4.516 11.595 -7.691 1.00 . A A . 22 TYR C 1 1
10 23931 1 1 34 TYR CA C 5.923 11.166 -7.287 1.00 . A A . 22 TYR CA 1 1
10 23932 1 1 34 TYR CB C 5.854 10.056 -6.236 1.00 . A A . 22 TYR CB 1 1
10 23933 1 1 34 TYR CD1 C 3.613 8.920 -5.945 1.00 . A A . 22 TYR CD1 1 1
10 23934 1 1 34 TYR CD2 C 5.166 7.970 -7.484 1.00 . A A . 22 TYR CD2 1 1
10 23935 1 1 34 TYR CE1 C 2.702 7.922 -6.246 1.00 . A A . 22 TYR CE1 1 1
10 23936 1 1 34 TYR CE2 C 4.261 6.970 -7.787 1.00 . A A . 22 TYR CE2 1 1
10 23937 1 1 34 TYR CG C 4.858 8.959 -6.558 1.00 . A A . 22 TYR CG 1 1
10 23938 1 1 34 TYR CZ C 3.030 6.943 -7.132 1.00 . A A . 22 TYR CZ 1 1
10 23939 1 1 34 TYR H H 7.018 12.282 -5.851 1.00 . A A . 22 TYR H 1 1
10 23940 1 1 34 TYR HA H 6.438 10.791 -8.161 1.00 . A A . 22 TYR HA 1 1
10 23941 1 1 34 TYR HB2 H 6.828 9.598 -6.141 1.00 . A A . 22 TYR HB2 1 1
10 23942 1 1 34 TYR HB3 H 5.576 10.489 -5.287 1.00 . A A . 22 TYR HB3 1 1
10 23943 1 1 34 TYR HD1 H 3.358 9.681 -5.223 1.00 . A A . 22 TYR HD1 1 1
10 23944 1 1 34 TYR HD2 H 6.130 7.985 -7.967 1.00 . A A . 22 TYR HD2 1 1
10 23945 1 1 34 TYR HE1 H 1.740 7.909 -5.759 1.00 . A A . 22 TYR HE1 1 1
10 23946 1 1 34 TYR HE2 H 4.522 6.209 -8.508 1.00 . A A . 22 TYR HE2 1 1
10 23947 1 1 34 TYR HH H 2.584 5.128 -7.636 1.00 . A A . 22 TYR HH 1 1
10 23948 1 1 34 TYR N N 6.677 12.303 -6.776 1.00 . A A . 22 TYR N 1 1
10 23949 1 1 34 TYR O O 3.976 11.132 -8.699 1.00 . A A . 22 TYR O 1 1
10 23950 1 1 34 TYR OH O 2.122 5.963 -7.475 1.00 . A A . 22 TYR OH 1 1
10 23951 1 1 35 LEU C C 2.532 13.738 -8.483 1.00 . A A . 23 LEU C 1 1
10 23952 1 1 35 LEU CA C 2.580 12.971 -7.170 1.00 . A A . 23 LEU CA 1 1
10 23953 1 1 35 LEU CB C 2.091 13.856 -6.021 1.00 . A A . 23 LEU CB 1 1
10 23954 1 1 35 LEU CD1 C 1.489 14.107 -3.600 1.00 . A A . 23 LEU CD1 1 1
10 23955 1 1 35 LEU CD2 C 1.130 11.923 -4.756 1.00 . A A . 23 LEU CD2 1 1
10 23956 1 1 35 LEU CG C 2.011 13.157 -4.664 1.00 . A A . 23 LEU CG 1 1
10 23957 1 1 35 LEU H H 4.433 12.869 -6.147 1.00 . A A . 23 LEU H 1 1
10 23958 1 1 35 LEU HA H 1.935 12.105 -7.244 1.00 . A A . 23 LEU HA 1 1
10 23959 1 1 35 LEU HB2 H 2.763 14.697 -5.932 1.00 . A A . 23 LEU HB2 1 1
10 23960 1 1 35 LEU HB3 H 1.108 14.225 -6.270 1.00 . A A . 23 LEU HB3 1 1
10 23961 1 1 35 LEU HD11 H 0.479 14.399 -3.844 1.00 . A A . 23 LEU HD11 1 1
10 23962 1 1 35 LEU HD12 H 2.118 14.984 -3.559 1.00 . A A . 23 LEU HD12 1 1
10 23963 1 1 35 LEU HD13 H 1.498 13.612 -2.640 1.00 . A A . 23 LEU HD13 1 1
10 23964 1 1 35 LEU HD21 H 1.074 11.448 -3.789 1.00 . A A . 23 LEU HD21 1 1
10 23965 1 1 35 LEU HD22 H 1.549 11.234 -5.473 1.00 . A A . 23 LEU HD22 1 1
10 23966 1 1 35 LEU HD23 H 0.137 12.213 -5.074 1.00 . A A . 23 LEU HD23 1 1
10 23967 1 1 35 LEU HG H 3.001 12.840 -4.372 1.00 . A A . 23 LEU HG 1 1
10 23968 1 1 35 LEU N N 3.933 12.499 -6.911 1.00 . A A . 23 LEU N 1 1
10 23969 1 1 35 LEU O O 1.584 13.603 -9.257 1.00 . A A . 23 LEU O 1 1
10 23970 1 1 36 LYS C C 3.746 14.307 -11.161 1.00 . A A . 24 LYS C 1 1
10 23971 1 1 36 LYS CA C 3.690 15.265 -9.983 1.00 . A A . 24 LYS CA 1 1
10 23972 1 1 36 LYS CB C 4.944 16.139 -9.972 1.00 . A A . 24 LYS CB 1 1
10 23973 1 1 36 LYS CD C 6.157 18.134 -9.021 1.00 . A A . 24 LYS CD 1 1
10 23974 1 1 36 LYS CE C 6.518 18.629 -10.418 1.00 . A A . 24 LYS CE 1 1
10 23975 1 1 36 LYS CG C 4.869 17.319 -9.017 1.00 . A A . 24 LYS CG 1 1
10 23976 1 1 36 LYS H H 4.304 14.571 -8.082 1.00 . A A . 24 LYS H 1 1
10 23977 1 1 36 LYS HA H 2.817 15.892 -10.078 1.00 . A A . 24 LYS HA 1 1
10 23978 1 1 36 LYS HB2 H 5.789 15.530 -9.689 1.00 . A A . 24 LYS HB2 1 1
10 23979 1 1 36 LYS HB3 H 5.107 16.521 -10.968 1.00 . A A . 24 LYS HB3 1 1
10 23980 1 1 36 LYS HD2 H 6.029 18.989 -8.373 1.00 . A A . 24 LYS HD2 1 1
10 23981 1 1 36 LYS HD3 H 6.962 17.517 -8.649 1.00 . A A . 24 LYS HD3 1 1
10 23982 1 1 36 LYS HE2 H 7.397 19.251 -10.346 1.00 . A A . 24 LYS HE2 1 1
10 23983 1 1 36 LYS HE3 H 6.736 17.775 -11.041 1.00 . A A . 24 LYS HE3 1 1
10 23984 1 1 36 LYS HG2 H 4.052 17.958 -9.314 1.00 . A A . 24 LYS HG2 1 1
10 23985 1 1 36 LYS HG3 H 4.694 16.948 -8.018 1.00 . A A . 24 LYS HG3 1 1
10 23986 1 1 36 LYS HZ1 H 4.589 18.814 -11.198 1.00 . A A . 24 LYS HZ1 1 1
10 23987 1 1 36 LYS HZ2 H 5.727 19.807 -11.950 1.00 . A A . 24 LYS HZ2 1 1
10 23988 1 1 36 LYS HZ3 H 5.145 20.204 -10.415 1.00 . A A . 24 LYS HZ3 1 1
10 23989 1 1 36 LYS N N 3.578 14.517 -8.738 1.00 . A A . 24 LYS N 1 1
10 23990 1 1 36 LYS NZ N 5.420 19.418 -11.037 1.00 . A A . 24 LYS NZ 1 1
10 23991 1 1 36 LYS O O 3.035 14.475 -12.149 1.00 . A A . 24 LYS O 1 1
10 23992 1 1 37 ALA C C 3.429 11.591 -12.372 1.00 . A A . 25 ALA C 1 1
10 23993 1 1 37 ALA CA C 4.757 12.282 -12.061 1.00 . A A . 25 ALA CA 1 1
10 23994 1 1 37 ALA CB C 5.799 11.263 -11.631 1.00 . A A . 25 ALA CB 1 1
10 23995 1 1 37 ALA H H 5.137 13.245 -10.213 1.00 . A A . 25 ALA H 1 1
10 23996 1 1 37 ALA HA H 5.113 12.771 -12.957 1.00 . A A . 25 ALA HA 1 1
10 23997 1 1 37 ALA HB1 H 6.731 11.768 -11.424 1.00 . A A . 25 ALA HB1 1 1
10 23998 1 1 37 ALA HB2 H 5.949 10.543 -12.423 1.00 . A A . 25 ALA HB2 1 1
10 23999 1 1 37 ALA HB3 H 5.460 10.754 -10.741 1.00 . A A . 25 ALA HB3 1 1
10 24000 1 1 37 ALA N N 4.594 13.296 -11.031 1.00 . A A . 25 ALA N 1 1
10 24001 1 1 37 ALA O O 3.069 11.417 -13.536 1.00 . A A . 25 ALA O 1 1
10 24002 1 1 38 ARG C C 0.345 11.389 -12.116 1.00 . A A . 26 ARG C 1 1
10 24003 1 1 38 ARG CA C 1.420 10.521 -11.466 1.00 . A A . 26 ARG CA 1 1
10 24004 1 1 38 ARG CB C 0.928 10.030 -10.106 1.00 . A A . 26 ARG CB 1 1
10 24005 1 1 38 ARG CD C 1.540 7.598 -10.315 1.00 . A A . 26 ARG CD 1 1
10 24006 1 1 38 ARG CG C 1.750 8.888 -9.537 1.00 . A A . 26 ARG CG 1 1
10 24007 1 1 38 ARG CZ C -0.582 6.637 -11.139 1.00 . A A . 26 ARG CZ 1 1
10 24008 1 1 38 ARG H H 3.020 11.466 -10.424 1.00 . A A . 26 ARG H 1 1
10 24009 1 1 38 ARG HA H 1.597 9.666 -12.098 1.00 . A A . 26 ARG HA 1 1
10 24010 1 1 38 ARG HB2 H 0.961 10.851 -9.406 1.00 . A A . 26 ARG HB2 1 1
10 24011 1 1 38 ARG HB3 H -0.094 9.694 -10.205 1.00 . A A . 26 ARG HB3 1 1
10 24012 1 1 38 ARG HD2 H 1.710 7.791 -11.363 1.00 . A A . 26 ARG HD2 1 1
10 24013 1 1 38 ARG HD3 H 2.254 6.864 -9.966 1.00 . A A . 26 ARG HD3 1 1
10 24014 1 1 38 ARG HE H -0.158 7.000 -9.214 1.00 . A A . 26 ARG HE 1 1
10 24015 1 1 38 ARG HG2 H 2.795 9.155 -9.581 1.00 . A A . 26 ARG HG2 1 1
10 24016 1 1 38 ARG HG3 H 1.462 8.728 -8.509 1.00 . A A . 26 ARG HG3 1 1
10 24017 1 1 38 ARG HH11 H 0.762 7.042 -12.599 1.00 . A A . 26 ARG HH11 1 1
10 24018 1 1 38 ARG HH12 H -0.730 6.361 -13.142 1.00 . A A . 26 ARG HH12 1 1
10 24019 1 1 38 ARG HH21 H -2.114 6.116 -9.921 1.00 . A A . 26 ARG HH21 1 1
10 24020 1 1 38 ARG HH22 H -2.376 5.823 -11.612 1.00 . A A . 26 ARG HH22 1 1
10 24021 1 1 38 ARG N N 2.692 11.236 -11.322 1.00 . A A . 26 ARG N 1 1
10 24022 1 1 38 ARG NE N 0.191 7.062 -10.141 1.00 . A A . 26 ARG NE 1 1
10 24023 1 1 38 ARG NH1 N -0.148 6.685 -12.394 1.00 . A A . 26 ARG NH1 1 1
10 24024 1 1 38 ARG NH2 N -1.790 6.156 -10.872 1.00 . A A . 26 ARG NH2 1 1
10 24025 1 1 38 ARG O O -0.728 10.896 -12.473 1.00 . A A . 26 ARG O 1 1
10 24026 1 1 39 GLY C C -1.095 14.406 -11.956 1.00 . A A . 27 GLY C 1 1
10 24027 1 1 39 GLY CA C -0.300 13.559 -12.925 1.00 . A A . 27 GLY CA 1 1
10 24028 1 1 39 GLY H H 1.482 13.021 -11.924 1.00 . A A . 27 GLY H 1 1
10 24029 1 1 39 GLY HA2 H 0.250 14.211 -13.586 1.00 . A A . 27 GLY HA2 1 1
10 24030 1 1 39 GLY HA3 H -0.987 12.967 -13.512 1.00 . A A . 27 GLY HA3 1 1
10 24031 1 1 39 GLY N N 0.628 12.673 -12.262 1.00 . A A . 27 GLY N 1 1
10 24032 1 1 39 GLY O O -1.994 15.140 -12.364 1.00 . A A . 27 GLY O 1 1
10 24033 1 1 40 TYR C C -0.918 16.516 -9.632 1.00 . A A . 28 TYR C 1 1
10 24034 1 1 40 TYR CA C -1.455 15.092 -9.659 1.00 . A A . 28 TYR CA 1 1
10 24035 1 1 40 TYR CB C -1.294 14.451 -8.279 1.00 . A A . 28 TYR CB 1 1
10 24036 1 1 40 TYR CD1 C -1.136 11.946 -8.011 1.00 . A A . 28 TYR CD1 1 1
10 24037 1 1 40 TYR CD2 C -3.302 12.921 -8.184 1.00 . A A . 28 TYR CD2 1 1
10 24038 1 1 40 TYR CE1 C -1.705 10.691 -7.899 1.00 . A A . 28 TYR CE1 1 1
10 24039 1 1 40 TYR CE2 C -3.879 11.671 -8.071 1.00 . A A . 28 TYR CE2 1 1
10 24040 1 1 40 TYR CG C -1.922 13.080 -8.157 1.00 . A A . 28 TYR CG 1 1
10 24041 1 1 40 TYR CZ C -3.075 10.560 -7.928 1.00 . A A . 28 TYR CZ 1 1
10 24042 1 1 40 TYR H H -0.026 13.728 -10.399 1.00 . A A . 28 TYR H 1 1
10 24043 1 1 40 TYR HA H -2.503 15.119 -9.918 1.00 . A A . 28 TYR HA 1 1
10 24044 1 1 40 TYR HB2 H -0.242 14.351 -8.060 1.00 . A A . 28 TYR HB2 1 1
10 24045 1 1 40 TYR HB3 H -1.748 15.091 -7.538 1.00 . A A . 28 TYR HB3 1 1
10 24046 1 1 40 TYR HD1 H -0.062 12.052 -7.988 1.00 . A A . 28 TYR HD1 1 1
10 24047 1 1 40 TYR HD2 H -3.929 13.794 -8.297 1.00 . A A . 28 TYR HD2 1 1
10 24048 1 1 40 TYR HE1 H -1.074 9.822 -7.783 1.00 . A A . 28 TYR HE1 1 1
10 24049 1 1 40 TYR HE2 H -4.954 11.569 -8.093 1.00 . A A . 28 TYR HE2 1 1
10 24050 1 1 40 TYR HH H -3.169 8.798 -7.158 1.00 . A A . 28 TYR HH 1 1
10 24051 1 1 40 TYR N N -0.764 14.316 -10.674 1.00 . A A . 28 TYR N 1 1
10 24052 1 1 40 TYR O O 0.280 16.736 -9.433 1.00 . A A . 28 TYR O 1 1
10 24053 1 1 40 TYR OH O -3.646 9.312 -7.820 1.00 . A A . 28 TYR OH 1 1
10 24054 1 1 41 GLY C C -1.284 19.389 -8.403 1.00 . A A . 29 GLY C 1 1
10 24055 1 1 41 GLY CA C -1.413 18.866 -9.819 1.00 . A A . 29 GLY CA 1 1
10 24056 1 1 41 GLY H H -2.738 17.234 -10.023 1.00 . A A . 29 GLY H 1 1
10 24057 1 1 41 GLY HA2 H -0.465 18.975 -10.322 1.00 . A A . 29 GLY HA2 1 1
10 24058 1 1 41 GLY HA3 H -2.157 19.450 -10.341 1.00 . A A . 29 GLY HA3 1 1
10 24059 1 1 41 GLY N N -1.803 17.475 -9.847 1.00 . A A . 29 GLY N 1 1
10 24060 1 1 41 GLY O O -1.340 18.617 -7.444 1.00 . A A . 29 GLY O 1 1
10 24061 1 1 42 TRP C C -2.008 20.928 -5.980 1.00 . A A . 30 TRP C 1 1
10 24062 1 1 42 TRP CA C -0.934 21.347 -6.982 1.00 . A A . 30 TRP CA 1 1
10 24063 1 1 42 TRP CB C -0.944 22.873 -7.152 1.00 . A A . 30 TRP CB 1 1
10 24064 1 1 42 TRP CD1 C -0.136 23.955 -4.972 1.00 . A A . 30 TRP CD1 1 1
10 24065 1 1 42 TRP CD2 C -2.343 24.117 -5.320 1.00 . A A . 30 TRP CD2 1 1
10 24066 1 1 42 TRP CE2 C -2.037 24.733 -4.097 1.00 . A A . 30 TRP CE2 1 1
10 24067 1 1 42 TRP CE3 C -3.673 24.098 -5.749 1.00 . A A . 30 TRP CE3 1 1
10 24068 1 1 42 TRP CG C -1.113 23.620 -5.864 1.00 . A A . 30 TRP CG 1 1
10 24069 1 1 42 TRP CH2 C -4.304 25.288 -3.743 1.00 . A A . 30 TRP CH2 1 1
10 24070 1 1 42 TRP CZ2 C -3.012 25.321 -3.300 1.00 . A A . 30 TRP CZ2 1 1
10 24071 1 1 42 TRP CZ3 C -4.639 24.684 -4.958 1.00 . A A . 30 TRP CZ3 1 1
10 24072 1 1 42 TRP H H -1.124 21.256 -9.088 1.00 . A A . 30 TRP H 1 1
10 24073 1 1 42 TRP HA H 0.031 21.043 -6.602 1.00 . A A . 30 TRP HA 1 1
10 24074 1 1 42 TRP HB2 H -0.010 23.183 -7.594 1.00 . A A . 30 TRP HB2 1 1
10 24075 1 1 42 TRP HB3 H -1.756 23.149 -7.805 1.00 . A A . 30 TRP HB3 1 1
10 24076 1 1 42 TRP HD1 H 0.909 23.716 -5.098 1.00 . A A . 30 TRP HD1 1 1
10 24077 1 1 42 TRP HE1 H -0.187 24.965 -3.131 1.00 . A A . 30 TRP HE1 1 1
10 24078 1 1 42 TRP HE3 H -3.951 23.635 -6.681 1.00 . A A . 30 TRP HE3 1 1
10 24079 1 1 42 TRP HH2 H -5.090 25.733 -3.153 1.00 . A A . 30 TRP HH2 1 1
10 24080 1 1 42 TRP HZ2 H -2.775 25.785 -2.363 1.00 . A A . 30 TRP HZ2 1 1
10 24081 1 1 42 TRP HZ3 H -5.671 24.677 -5.272 1.00 . A A . 30 TRP HZ3 1 1
10 24082 1 1 42 TRP N N -1.118 20.700 -8.276 1.00 . A A . 30 TRP N 1 1
10 24083 1 1 42 TRP NE1 N -0.685 24.620 -3.906 1.00 . A A . 30 TRP NE1 1 1
10 24084 1 1 42 TRP O O -1.692 20.599 -4.835 1.00 . A A . 30 TRP O 1 1
10 24085 1 1 43 ILE C C -4.196 19.327 -4.844 1.00 . A A . 31 ILE C 1 1
10 24086 1 1 43 ILE CA C -4.399 20.638 -5.553 1.00 . A A . 31 ILE CA 1 1
10 24087 1 1 43 ILE CB C -5.738 20.531 -6.318 1.00 . A A . 31 ILE CB 1 1
10 24088 1 1 43 ILE CD1 C -5.315 22.107 -8.230 1.00 . A A . 31 ILE CD1 1 1
10 24089 1 1 43 ILE CG1 C -6.112 21.846 -6.983 1.00 . A A . 31 ILE CG1 1 1
10 24090 1 1 43 ILE CG2 C -6.846 20.065 -5.389 1.00 . A A . 31 ILE CG2 1 1
10 24091 1 1 43 ILE H H -3.424 21.100 -7.375 1.00 . A A . 31 ILE H 1 1
10 24092 1 1 43 ILE HA H -4.480 21.432 -4.827 1.00 . A A . 31 ILE HA 1 1
10 24093 1 1 43 ILE HB H -5.619 19.778 -7.082 1.00 . A A . 31 ILE HB 1 1
10 24094 1 1 43 ILE HD11 H -4.288 22.293 -7.961 1.00 . A A . 31 ILE HD11 1 1
10 24095 1 1 43 ILE HD12 H -5.717 22.961 -8.748 1.00 . A A . 31 ILE HD12 1 1
10 24096 1 1 43 ILE HD13 H -5.365 21.234 -8.862 1.00 . A A . 31 ILE HD13 1 1
10 24097 1 1 43 ILE HG12 H -7.156 21.827 -7.251 1.00 . A A . 31 ILE HG12 1 1
10 24098 1 1 43 ILE HG13 H -5.934 22.660 -6.295 1.00 . A A . 31 ILE HG13 1 1
10 24099 1 1 43 ILE HG21 H -6.681 19.026 -5.132 1.00 . A A . 31 ILE HG21 1 1
10 24100 1 1 43 ILE HG22 H -7.800 20.170 -5.881 1.00 . A A . 31 ILE HG22 1 1
10 24101 1 1 43 ILE HG23 H -6.831 20.664 -4.490 1.00 . A A . 31 ILE HG23 1 1
10 24102 1 1 43 ILE N N -3.262 20.922 -6.427 1.00 . A A . 31 ILE N 1 1
10 24103 1 1 43 ILE O O -4.159 19.260 -3.613 1.00 . A A . 31 ILE O 1 1
10 24104 1 1 44 MET C C -2.693 16.796 -4.288 1.00 . A A . 32 MET C 1 1
10 24105 1 1 44 MET CA C -3.961 16.965 -5.103 1.00 . A A . 32 MET CA 1 1
10 24106 1 1 44 MET CB C -4.041 15.926 -6.214 1.00 . A A . 32 MET CB 1 1
10 24107 1 1 44 MET CE C -6.199 14.387 -4.696 1.00 . A A . 32 MET CE 1 1
10 24108 1 1 44 MET CG C -5.406 15.879 -6.875 1.00 . A A . 32 MET CG 1 1
10 24109 1 1 44 MET H H -4.035 18.414 -6.609 1.00 . A A . 32 MET H 1 1
10 24110 1 1 44 MET HA H -4.810 16.846 -4.460 1.00 . A A . 32 MET HA 1 1
10 24111 1 1 44 MET HB2 H -3.306 16.164 -6.969 1.00 . A A . 32 MET HB2 1 1
10 24112 1 1 44 MET HB3 H -3.825 14.953 -5.803 1.00 . A A . 32 MET HB3 1 1
10 24113 1 1 44 MET HE1 H -6.127 13.510 -5.322 1.00 . A A . 32 MET HE1 1 1
10 24114 1 1 44 MET HE2 H -6.903 14.209 -3.897 1.00 . A A . 32 MET HE2 1 1
10 24115 1 1 44 MET HE3 H -5.227 14.612 -4.278 1.00 . A A . 32 MET HE3 1 1
10 24116 1 1 44 MET HG2 H -5.533 16.769 -7.460 1.00 . A A . 32 MET HG2 1 1
10 24117 1 1 44 MET HG3 H -5.452 15.020 -7.516 1.00 . A A . 32 MET HG3 1 1
10 24118 1 1 44 MET N N -4.056 18.286 -5.637 1.00 . A A . 32 MET N 1 1
10 24119 1 1 44 MET O O -2.702 16.131 -3.257 1.00 . A A . 32 MET O 1 1
10 24120 1 1 44 MET SD S -6.748 15.776 -5.676 1.00 . A A . 32 MET SD 1 1
10 24121 1 1 45 ARG C C -0.469 17.928 -2.610 1.00 . A A . 33 ARG C 1 1
10 24122 1 1 45 ARG CA C -0.346 17.358 -4.016 1.00 . A A . 33 ARG CA 1 1
10 24123 1 1 45 ARG CB C 0.755 18.085 -4.785 1.00 . A A . 33 ARG CB 1 1
10 24124 1 1 45 ARG CD C 2.318 18.067 -6.751 1.00 . A A . 33 ARG CD 1 1
10 24125 1 1 45 ARG CG C 1.125 17.403 -6.090 1.00 . A A . 33 ARG CG 1 1
10 24126 1 1 45 ARG CZ C 2.891 20.463 -6.919 1.00 . A A . 33 ARG CZ 1 1
10 24127 1 1 45 ARG H H -1.675 17.964 -5.553 1.00 . A A . 33 ARG H 1 1
10 24128 1 1 45 ARG HA H -0.080 16.316 -3.939 1.00 . A A . 33 ARG HA 1 1
10 24129 1 1 45 ARG HB2 H 0.422 19.090 -5.008 1.00 . A A . 33 ARG HB2 1 1
10 24130 1 1 45 ARG HB3 H 1.640 18.136 -4.166 1.00 . A A . 33 ARG HB3 1 1
10 24131 1 1 45 ARG HD2 H 3.150 18.044 -6.065 1.00 . A A . 33 ARG HD2 1 1
10 24132 1 1 45 ARG HD3 H 2.569 17.508 -7.639 1.00 . A A . 33 ARG HD3 1 1
10 24133 1 1 45 ARG HE H 1.195 19.632 -7.584 1.00 . A A . 33 ARG HE 1 1
10 24134 1 1 45 ARG HG2 H 1.367 16.371 -5.887 1.00 . A A . 33 ARG HG2 1 1
10 24135 1 1 45 ARG HG3 H 0.279 17.450 -6.760 1.00 . A A . 33 ARG HG3 1 1
10 24136 1 1 45 ARG HH11 H 4.276 19.349 -5.946 1.00 . A A . 33 ARG HH11 1 1
10 24137 1 1 45 ARG HH12 H 4.674 21.025 -6.130 1.00 . A A . 33 ARG HH12 1 1
10 24138 1 1 45 ARG HH21 H 1.726 21.846 -7.837 1.00 . A A . 33 ARG HH21 1 1
10 24139 1 1 45 ARG HH22 H 3.226 22.442 -7.200 1.00 . A A . 33 ARG HH22 1 1
10 24140 1 1 45 ARG N N -1.615 17.432 -4.728 1.00 . A A . 33 ARG N 1 1
10 24141 1 1 45 ARG NE N 2.045 19.453 -7.127 1.00 . A A . 33 ARG NE 1 1
10 24142 1 1 45 ARG NH1 N 4.036 20.261 -6.279 1.00 . A A . 33 ARG NH1 1 1
10 24143 1 1 45 ARG NH2 N 2.588 21.682 -7.351 1.00 . A A . 33 ARG NH2 1 1
10 24144 1 1 45 ARG O O 0.286 17.552 -1.719 1.00 . A A . 33 ARG O 1 1
10 24145 1 1 46 GLN C C -2.385 18.307 -0.242 1.00 . A A . 34 GLN C 1 1
10 24146 1 1 46 GLN CA C -1.676 19.359 -1.081 1.00 . A A . 34 GLN CA 1 1
10 24147 1 1 46 GLN CB C -2.535 20.626 -1.138 1.00 . A A . 34 GLN CB 1 1
10 24148 1 1 46 GLN CD C -0.518 22.092 -1.569 1.00 . A A . 34 GLN CD 1 1
10 24149 1 1 46 GLN CG C -1.940 21.754 -1.964 1.00 . A A . 34 GLN CG 1 1
10 24150 1 1 46 GLN H H -1.952 19.154 -3.171 1.00 . A A . 34 GLN H 1 1
10 24151 1 1 46 GLN HA H -0.728 19.594 -0.623 1.00 . A A . 34 GLN HA 1 1
10 24152 1 1 46 GLN HB2 H -3.495 20.372 -1.564 1.00 . A A . 34 GLN HB2 1 1
10 24153 1 1 46 GLN HB3 H -2.684 20.988 -0.133 1.00 . A A . 34 GLN HB3 1 1
10 24154 1 1 46 GLN HE21 H 0.183 20.894 -2.984 1.00 . A A . 34 GLN HE21 1 1
10 24155 1 1 46 GLN HE22 H 1.375 21.721 -2.043 1.00 . A A . 34 GLN HE22 1 1
10 24156 1 1 46 GLN HG2 H -1.945 21.463 -3.004 1.00 . A A . 34 GLN HG2 1 1
10 24157 1 1 46 GLN HG3 H -2.552 22.636 -1.838 1.00 . A A . 34 GLN HG3 1 1
10 24158 1 1 46 GLN N N -1.416 18.834 -2.412 1.00 . A A . 34 GLN N 1 1
10 24159 1 1 46 GLN NE2 N 0.443 21.506 -2.265 1.00 . A A . 34 GLN NE2 1 1
10 24160 1 1 46 GLN O O -1.973 18.009 0.874 1.00 . A A . 34 GLN O 1 1
10 24161 1 1 46 GLN OE1 O -0.284 22.894 -0.665 1.00 . A A . 34 GLN OE1 1 1
10 24162 1 1 47 VAL C C -3.558 15.483 0.228 1.00 . A A . 35 VAL C 1 1
10 24163 1 1 47 VAL CA C -4.291 16.782 -0.105 1.00 . A A . 35 VAL CA 1 1
10 24164 1 1 47 VAL CB C -5.538 16.455 -0.959 1.00 . A A . 35 VAL CB 1 1
10 24165 1 1 47 VAL CG1 C -6.427 15.430 -0.276 1.00 . A A . 35 VAL CG1 1 1
10 24166 1 1 47 VAL CG2 C -6.321 17.723 -1.267 1.00 . A A . 35 VAL CG2 1 1
10 24167 1 1 47 VAL H H -3.615 17.885 -1.764 1.00 . A A . 35 VAL H 1 1
10 24168 1 1 47 VAL HA H -4.619 17.250 0.811 1.00 . A A . 35 VAL HA 1 1
10 24169 1 1 47 VAL HB H -5.201 16.034 -1.896 1.00 . A A . 35 VAL HB 1 1
10 24170 1 1 47 VAL HG11 H -6.808 15.839 0.648 1.00 . A A . 35 VAL HG11 1 1
10 24171 1 1 47 VAL HG12 H -5.853 14.539 -0.066 1.00 . A A . 35 VAL HG12 1 1
10 24172 1 1 47 VAL HG13 H -7.252 15.180 -0.928 1.00 . A A . 35 VAL HG13 1 1
10 24173 1 1 47 VAL HG21 H -5.692 18.413 -1.809 1.00 . A A . 35 VAL HG21 1 1
10 24174 1 1 47 VAL HG22 H -6.645 18.178 -0.342 1.00 . A A . 35 VAL HG22 1 1
10 24175 1 1 47 VAL HG23 H -7.185 17.475 -1.867 1.00 . A A . 35 VAL HG23 1 1
10 24176 1 1 47 VAL N N -3.427 17.717 -0.816 1.00 . A A . 35 VAL N 1 1
10 24177 1 1 47 VAL O O -3.439 15.107 1.391 1.00 . A A . 35 VAL O 1 1
10 24178 1 1 48 ILE C C -1.269 13.543 0.358 1.00 . A A . 36 ILE C 1 1
10 24179 1 1 48 ILE CA C -2.380 13.532 -0.703 1.00 . A A . 36 ILE CA 1 1
10 24180 1 1 48 ILE CB C -1.798 13.142 -2.070 1.00 . A A . 36 ILE CB 1 1
10 24181 1 1 48 ILE CD1 C -2.399 13.046 -4.557 1.00 . A A . 36 ILE CD1 1 1
10 24182 1 1 48 ILE CG1 C -2.894 13.222 -3.140 1.00 . A A . 36 ILE CG1 1 1
10 24183 1 1 48 ILE CG2 C -1.247 11.739 -2.002 1.00 . A A . 36 ILE CG2 1 1
10 24184 1 1 48 ILE H H -3.267 15.153 -1.717 1.00 . A A . 36 ILE H 1 1
10 24185 1 1 48 ILE HA H -3.094 12.764 -0.438 1.00 . A A . 36 ILE HA 1 1
10 24186 1 1 48 ILE HB H -0.998 13.821 -2.317 1.00 . A A . 36 ILE HB 1 1
10 24187 1 1 48 ILE HD11 H -1.656 13.798 -4.776 1.00 . A A . 36 ILE HD11 1 1
10 24188 1 1 48 ILE HD12 H -3.228 13.149 -5.243 1.00 . A A . 36 ILE HD12 1 1
10 24189 1 1 48 ILE HD13 H -1.960 12.064 -4.663 1.00 . A A . 36 ILE HD13 1 1
10 24190 1 1 48 ILE HG12 H -3.625 12.451 -2.952 1.00 . A A . 36 ILE HG12 1 1
10 24191 1 1 48 ILE HG13 H -3.378 14.187 -3.079 1.00 . A A . 36 ILE HG13 1 1
10 24192 1 1 48 ILE HG21 H -0.512 11.676 -1.219 1.00 . A A . 36 ILE HG21 1 1
10 24193 1 1 48 ILE HG22 H -0.793 11.488 -2.947 1.00 . A A . 36 ILE HG22 1 1
10 24194 1 1 48 ILE HG23 H -2.056 11.054 -1.794 1.00 . A A . 36 ILE HG23 1 1
10 24195 1 1 48 ILE N N -3.089 14.808 -0.815 1.00 . A A . 36 ILE N 1 1
10 24196 1 1 48 ILE O O -1.066 12.550 1.057 1.00 . A A . 36 ILE O 1 1
10 24197 1 1 49 LYS C C 0.020 14.911 2.901 1.00 . A A . 37 LYS C 1 1
10 24198 1 1 49 LYS CA C 0.531 14.740 1.468 1.00 . A A . 37 LYS CA 1 1
10 24199 1 1 49 LYS CB C 1.491 15.882 1.128 1.00 . A A . 37 LYS CB 1 1
10 24200 1 1 49 LYS CD C 3.426 16.640 -0.291 1.00 . A A . 37 LYS CD 1 1
10 24201 1 1 49 LYS CE C 2.990 18.095 -0.188 1.00 . A A . 37 LYS CE 1 1
10 24202 1 1 49 LYS CG C 2.247 15.683 -0.177 1.00 . A A . 37 LYS CG 1 1
10 24203 1 1 49 LYS H H -0.789 15.447 -0.042 1.00 . A A . 37 LYS H 1 1
10 24204 1 1 49 LYS HA H 1.073 13.809 1.410 1.00 . A A . 37 LYS HA 1 1
10 24205 1 1 49 LYS HB2 H 0.924 16.799 1.053 1.00 . A A . 37 LYS HB2 1 1
10 24206 1 1 49 LYS HB3 H 2.210 15.980 1.925 1.00 . A A . 37 LYS HB3 1 1
10 24207 1 1 49 LYS HD2 H 4.125 16.430 0.503 1.00 . A A . 37 LYS HD2 1 1
10 24208 1 1 49 LYS HD3 H 3.907 16.486 -1.244 1.00 . A A . 37 LYS HD3 1 1
10 24209 1 1 49 LYS HE2 H 2.395 18.340 -1.056 1.00 . A A . 37 LYS HE2 1 1
10 24210 1 1 49 LYS HE3 H 2.393 18.216 0.702 1.00 . A A . 37 LYS HE3 1 1
10 24211 1 1 49 LYS HG2 H 2.614 14.670 -0.218 1.00 . A A . 37 LYS HG2 1 1
10 24212 1 1 49 LYS HG3 H 1.573 15.856 -1.002 1.00 . A A . 37 LYS HG3 1 1
10 24213 1 1 49 LYS HZ1 H 4.731 18.930 -0.983 1.00 . A A . 37 LYS HZ1 1 1
10 24214 1 1 49 LYS HZ2 H 4.744 18.794 0.702 1.00 . A A . 37 LYS HZ2 1 1
10 24215 1 1 49 LYS HZ3 H 3.823 20.002 -0.043 1.00 . A A . 37 LYS HZ3 1 1
10 24216 1 1 49 LYS N N -0.567 14.663 0.502 1.00 . A A . 37 LYS N 1 1
10 24217 1 1 49 LYS NZ N 4.152 19.019 -0.125 1.00 . A A . 37 LYS NZ 1 1
10 24218 1 1 49 LYS O O 0.738 14.624 3.858 1.00 . A A . 37 LYS O 1 1
10 24219 1 1 50 LEU C C -2.489 14.313 4.861 1.00 . A A . 38 LEU C 1 1
10 24220 1 1 50 LEU CA C -1.796 15.580 4.369 1.00 . A A . 38 LEU CA 1 1
10 24221 1 1 50 LEU CB C -2.798 16.730 4.319 1.00 . A A . 38 LEU CB 1 1
10 24222 1 1 50 LEU CD1 C -3.349 19.032 3.529 1.00 . A A . 38 LEU CD1 1 1
10 24223 1 1 50 LEU CD2 C -1.280 18.648 4.879 1.00 . A A . 38 LEU CD2 1 1
10 24224 1 1 50 LEU CG C -2.226 18.062 3.839 1.00 . A A . 38 LEU CG 1 1
10 24225 1 1 50 LEU H H -1.750 15.588 2.252 1.00 . A A . 38 LEU H 1 1
10 24226 1 1 50 LEU HA H -1.000 15.833 5.053 1.00 . A A . 38 LEU HA 1 1
10 24227 1 1 50 LEU HB2 H -3.604 16.448 3.657 1.00 . A A . 38 LEU HB2 1 1
10 24228 1 1 50 LEU HB3 H -3.201 16.873 5.310 1.00 . A A . 38 LEU HB3 1 1
10 24229 1 1 50 LEU HD11 H -2.935 19.958 3.163 1.00 . A A . 38 LEU HD11 1 1
10 24230 1 1 50 LEU HD12 H -3.921 19.221 4.424 1.00 . A A . 38 LEU HD12 1 1
10 24231 1 1 50 LEU HD13 H -3.990 18.602 2.773 1.00 . A A . 38 LEU HD13 1 1
10 24232 1 1 50 LEU HD21 H -0.907 19.598 4.530 1.00 . A A . 38 LEU HD21 1 1
10 24233 1 1 50 LEU HD22 H -0.455 17.971 5.036 1.00 . A A . 38 LEU HD22 1 1
10 24234 1 1 50 LEU HD23 H -1.811 18.789 5.810 1.00 . A A . 38 LEU HD23 1 1
10 24235 1 1 50 LEU HG H -1.665 17.898 2.931 1.00 . A A . 38 LEU HG 1 1
10 24236 1 1 50 LEU N N -1.213 15.373 3.048 1.00 . A A . 38 LEU N 1 1
10 24237 1 1 50 LEU O O -2.920 14.232 6.012 1.00 . A A . 38 LEU O 1 1
10 24238 1 1 51 ALA C C -2.364 11.168 5.133 1.00 . A A . 39 ALA C 1 1
10 24239 1 1 51 ALA CA C -3.263 12.082 4.307 1.00 . A A . 39 ALA CA 1 1
10 24240 1 1 51 ALA CB C -3.713 11.383 3.035 1.00 . A A . 39 ALA CB 1 1
10 24241 1 1 51 ALA H H -2.192 13.439 3.093 1.00 . A A . 39 ALA H 1 1
10 24242 1 1 51 ALA HA H -4.142 12.323 4.886 1.00 . A A . 39 ALA HA 1 1
10 24243 1 1 51 ALA HB1 H -4.357 12.041 2.470 1.00 . A A . 39 ALA HB1 1 1
10 24244 1 1 51 ALA HB2 H -4.255 10.483 3.289 1.00 . A A . 39 ALA HB2 1 1
10 24245 1 1 51 ALA HB3 H -2.850 11.127 2.439 1.00 . A A . 39 ALA HB3 1 1
10 24246 1 1 51 ALA N N -2.588 13.327 3.983 1.00 . A A . 39 ALA N 1 1
10 24247 1 1 51 ALA O O -1.521 10.450 4.590 1.00 . A A . 39 ALA O 1 1
10 24248 1 1 52 GLY C C -2.298 8.922 7.363 1.00 . A A . 40 GLY C 1 1
10 24249 1 1 52 GLY CA C -1.789 10.349 7.342 1.00 . A A . 40 GLY CA 1 1
10 24250 1 1 52 GLY H H -3.238 11.799 6.816 1.00 . A A . 40 GLY H 1 1
10 24251 1 1 52 GLY HA2 H -0.756 10.353 7.028 1.00 . A A . 40 GLY HA2 1 1
10 24252 1 1 52 GLY HA3 H -1.855 10.757 8.341 1.00 . A A . 40 GLY HA3 1 1
10 24253 1 1 52 GLY N N -2.560 11.194 6.447 1.00 . A A . 40 GLY N 1 1
10 24254 1 1 52 GLY O O -2.678 8.403 8.412 1.00 . A A . 40 GLY O 1 1
10 24255 1 1 53 VAL C C -2.171 5.908 6.900 1.00 . A A . 41 VAL C 1 1
10 24256 1 1 53 VAL CA C -2.850 6.956 6.009 1.00 . A A . 41 VAL CA 1 1
10 24257 1 1 53 VAL CB C -2.750 6.548 4.518 1.00 . A A . 41 VAL CB 1 1
10 24258 1 1 53 VAL CG1 C -1.376 6.845 3.960 1.00 . A A . 41 VAL CG1 1 1
10 24259 1 1 53 VAL CG2 C -3.097 5.082 4.298 1.00 . A A . 41 VAL CG2 1 1
10 24260 1 1 53 VAL H H -2.059 8.799 5.389 1.00 . A A . 41 VAL H 1 1
10 24261 1 1 53 VAL HA H -3.898 6.979 6.266 1.00 . A A . 41 VAL HA 1 1
10 24262 1 1 53 VAL HB H -3.458 7.146 3.967 1.00 . A A . 41 VAL HB 1 1
10 24263 1 1 53 VAL HG11 H -0.631 6.318 4.533 1.00 . A A . 41 VAL HG11 1 1
10 24264 1 1 53 VAL HG12 H -1.189 7.907 4.010 1.00 . A A . 41 VAL HG12 1 1
10 24265 1 1 53 VAL HG13 H -1.336 6.522 2.931 1.00 . A A . 41 VAL HG13 1 1
10 24266 1 1 53 VAL HG21 H -2.414 4.464 4.862 1.00 . A A . 41 VAL HG21 1 1
10 24267 1 1 53 VAL HG22 H -3.013 4.846 3.247 1.00 . A A . 41 VAL HG22 1 1
10 24268 1 1 53 VAL HG23 H -4.108 4.898 4.629 1.00 . A A . 41 VAL HG23 1 1
10 24269 1 1 53 VAL N N -2.336 8.308 6.189 1.00 . A A . 41 VAL N 1 1
10 24270 1 1 53 VAL O O -0.993 6.009 7.240 1.00 . A A . 41 VAL O 1 1
10 24271 1 1 54 THR C C -2.567 2.514 7.211 1.00 . A A . 42 THR C 1 1
10 24272 1 1 54 THR CA C -2.516 3.783 8.065 1.00 . A A . 42 THR CA 1 1
10 24273 1 1 54 THR CB C -3.428 3.597 9.296 1.00 . A A . 42 THR CB 1 1
10 24274 1 1 54 THR CG2 C -2.995 2.407 10.136 1.00 . A A . 42 THR CG2 1 1
10 24275 1 1 54 THR H H -3.907 4.940 6.995 1.00 . A A . 42 THR H 1 1
10 24276 1 1 54 THR HA H -1.505 3.964 8.395 1.00 . A A . 42 THR HA 1 1
10 24277 1 1 54 THR HB H -4.440 3.425 8.950 1.00 . A A . 42 THR HB 1 1
10 24278 1 1 54 THR HG1 H -2.547 5.208 10.023 1.00 . A A . 42 THR HG1 1 1
10 24279 1 1 54 THR HG21 H -3.051 1.506 9.541 1.00 . A A . 42 THR HG21 1 1
10 24280 1 1 54 THR HG22 H -3.647 2.313 10.991 1.00 . A A . 42 THR HG22 1 1
10 24281 1 1 54 THR HG23 H -1.978 2.553 10.472 1.00 . A A . 42 THR HG23 1 1
10 24282 1 1 54 THR N N -2.964 4.916 7.279 1.00 . A A . 42 THR N 1 1
10 24283 1 1 54 THR O O -3.611 2.198 6.633 1.00 . A A . 42 THR O 1 1
10 24284 1 1 54 THR OG1 O -3.413 4.786 10.097 1.00 . A A . 42 THR OG1 1 1
10 24285 1 1 55 LYS C C -1.844 -0.606 7.228 1.00 . A A . 43 LYS C 1 1
10 24286 1 1 55 LYS CA C -1.416 0.559 6.351 1.00 . A A . 43 LYS CA 1 1
10 24287 1 1 55 LYS CB C -0.015 0.296 5.791 1.00 . A A . 43 LYS CB 1 1
10 24288 1 1 55 LYS CD C -0.348 1.110 3.428 1.00 . A A . 43 LYS CD 1 1
10 24289 1 1 55 LYS CE C 0.102 2.124 2.391 1.00 . A A . 43 LYS CE 1 1
10 24290 1 1 55 LYS CG C 0.426 1.285 4.727 1.00 . A A . 43 LYS CG 1 1
10 24291 1 1 55 LYS H H -0.640 2.099 7.584 1.00 . A A . 43 LYS H 1 1
10 24292 1 1 55 LYS HA H -2.113 0.653 5.531 1.00 . A A . 43 LYS HA 1 1
10 24293 1 1 55 LYS HB2 H 0.695 0.339 6.602 1.00 . A A . 43 LYS HB2 1 1
10 24294 1 1 55 LYS HB3 H 0.007 -0.694 5.361 1.00 . A A . 43 LYS HB3 1 1
10 24295 1 1 55 LYS HD2 H -0.175 0.114 3.046 1.00 . A A . 43 LYS HD2 1 1
10 24296 1 1 55 LYS HD3 H -1.401 1.248 3.622 1.00 . A A . 43 LYS HD3 1 1
10 24297 1 1 55 LYS HE2 H -0.083 3.114 2.775 1.00 . A A . 43 LYS HE2 1 1
10 24298 1 1 55 LYS HE3 H 1.162 1.997 2.229 1.00 . A A . 43 LYS HE3 1 1
10 24299 1 1 55 LYS HG2 H 0.265 2.288 5.093 1.00 . A A . 43 LYS HG2 1 1
10 24300 1 1 55 LYS HG3 H 1.477 1.138 4.529 1.00 . A A . 43 LYS HG3 1 1
10 24301 1 1 55 LYS HZ1 H -1.624 1.867 1.243 1.00 . A A . 43 LYS HZ1 1 1
10 24302 1 1 55 LYS HZ2 H -0.245 1.147 0.573 1.00 . A A . 43 LYS HZ2 1 1
10 24303 1 1 55 LYS HZ3 H -0.446 2.836 0.501 1.00 . A A . 43 LYS HZ3 1 1
10 24304 1 1 55 LYS N N -1.452 1.799 7.117 1.00 . A A . 43 LYS N 1 1
10 24305 1 1 55 LYS NZ N -0.602 1.978 1.088 1.00 . A A . 43 LYS NZ 1 1
10 24306 1 1 55 LYS O O -1.440 -0.699 8.384 1.00 . A A . 43 LYS O 1 1
10 24307 1 1 56 LYS C C -3.026 -3.898 6.609 1.00 . A A . 44 LYS C 1 1
10 24308 1 1 56 LYS CA C -3.153 -2.627 7.438 1.00 . A A . 44 LYS CA 1 1
10 24309 1 1 56 LYS CB C -4.616 -2.426 7.846 1.00 . A A . 44 LYS CB 1 1
10 24310 1 1 56 LYS CD C -6.313 -1.007 9.070 1.00 . A A . 44 LYS CD 1 1
10 24311 1 1 56 LYS CE C -6.534 -1.723 10.400 1.00 . A A . 44 LYS CE 1 1
10 24312 1 1 56 LYS CG C -4.876 -1.117 8.576 1.00 . A A . 44 LYS CG 1 1
10 24313 1 1 56 LYS H H -2.989 -1.349 5.766 1.00 . A A . 44 LYS H 1 1
10 24314 1 1 56 LYS HA H -2.549 -2.722 8.326 1.00 . A A . 44 LYS HA 1 1
10 24315 1 1 56 LYS HB2 H -5.226 -2.444 6.957 1.00 . A A . 44 LYS HB2 1 1
10 24316 1 1 56 LYS HB3 H -4.912 -3.239 8.491 1.00 . A A . 44 LYS HB3 1 1
10 24317 1 1 56 LYS HD2 H -6.557 0.037 9.198 1.00 . A A . 44 LYS HD2 1 1
10 24318 1 1 56 LYS HD3 H -6.968 -1.438 8.328 1.00 . A A . 44 LYS HD3 1 1
10 24319 1 1 56 LYS HE2 H -5.822 -1.345 11.117 1.00 . A A . 44 LYS HE2 1 1
10 24320 1 1 56 LYS HE3 H -7.534 -1.503 10.744 1.00 . A A . 44 LYS HE3 1 1
10 24321 1 1 56 LYS HG2 H -4.212 -1.053 9.421 1.00 . A A . 44 LYS HG2 1 1
10 24322 1 1 56 LYS HG3 H -4.675 -0.298 7.900 1.00 . A A . 44 LYS HG3 1 1
10 24323 1 1 56 LYS HZ1 H -6.636 -3.646 11.208 1.00 . A A . 44 LYS HZ1 1 1
10 24324 1 1 56 LYS HZ2 H -5.390 -3.448 10.088 1.00 . A A . 44 LYS HZ2 1 1
10 24325 1 1 56 LYS HZ3 H -6.989 -3.582 9.556 1.00 . A A . 44 LYS HZ3 1 1
10 24326 1 1 56 LYS N N -2.676 -1.478 6.688 1.00 . A A . 44 LYS N 1 1
10 24327 1 1 56 LYS NZ N -6.375 -3.202 10.304 1.00 . A A . 44 LYS NZ 1 1
10 24328 1 1 56 LYS O O -3.651 -4.027 5.562 1.00 . A A . 44 LYS O 1 1
10 24329 1 1 57 PHE C C -2.434 -7.198 7.457 1.00 . A A . 45 PHE C 1 1
10 24330 1 1 57 PHE CA C -2.075 -6.123 6.445 1.00 . A A . 45 PHE CA 1 1
10 24331 1 1 57 PHE CB C -0.653 -6.358 5.933 1.00 . A A . 45 PHE CB 1 1
10 24332 1 1 57 PHE CD1 C 0.125 -4.190 4.935 1.00 . A A . 45 PHE CD1 1 1
10 24333 1 1 57 PHE CD2 C -0.233 -6.048 3.481 1.00 . A A . 45 PHE CD2 1 1
10 24334 1 1 57 PHE CE1 C 0.514 -3.419 3.858 1.00 . A A . 45 PHE CE1 1 1
10 24335 1 1 57 PHE CE2 C 0.152 -5.280 2.402 1.00 . A A . 45 PHE CE2 1 1
10 24336 1 1 57 PHE CG C -0.254 -5.511 4.761 1.00 . A A . 45 PHE CG 1 1
10 24337 1 1 57 PHE CZ C 0.526 -3.965 2.590 1.00 . A A . 45 PHE CZ 1 1
10 24338 1 1 57 PHE H H -1.655 -4.608 7.868 1.00 . A A . 45 PHE H 1 1
10 24339 1 1 57 PHE HA H -2.767 -6.168 5.618 1.00 . A A . 45 PHE HA 1 1
10 24340 1 1 57 PHE HB2 H 0.042 -6.152 6.730 1.00 . A A . 45 PHE HB2 1 1
10 24341 1 1 57 PHE HB3 H -0.556 -7.392 5.642 1.00 . A A . 45 PHE HB3 1 1
10 24342 1 1 57 PHE HD1 H 0.114 -3.763 5.926 1.00 . A A . 45 PHE HD1 1 1
10 24343 1 1 57 PHE HD2 H -0.526 -7.077 3.333 1.00 . A A . 45 PHE HD2 1 1
10 24344 1 1 57 PHE HE1 H 0.807 -2.390 4.009 1.00 . A A . 45 PHE HE1 1 1
10 24345 1 1 57 PHE HE2 H 0.162 -5.706 1.410 1.00 . A A . 45 PHE HE2 1 1
10 24346 1 1 57 PHE HZ H 0.831 -3.363 1.746 1.00 . A A . 45 PHE HZ 1 1
10 24347 1 1 57 PHE N N -2.199 -4.815 7.073 1.00 . A A . 45 PHE N 1 1
10 24348 1 1 57 PHE O O -2.138 -7.052 8.642 1.00 . A A . 45 PHE O 1 1
10 24349 1 1 58 ARG C C -4.003 -10.531 7.111 1.00 . A A . 46 ARG C 1 1
10 24350 1 1 58 ARG CA C -3.484 -9.338 7.898 1.00 . A A . 46 ARG CA 1 1
10 24351 1 1 58 ARG CB C -4.575 -8.841 8.852 1.00 . A A . 46 ARG CB 1 1
10 24352 1 1 58 ARG CD C -6.845 -7.778 9.096 1.00 . A A . 46 ARG CD 1 1
10 24353 1 1 58 ARG CG C -5.840 -8.388 8.137 1.00 . A A . 46 ARG CG 1 1
10 24354 1 1 58 ARG CZ C -8.398 -8.636 10.810 1.00 . A A . 46 ARG CZ 1 1
10 24355 1 1 58 ARG H H -3.322 -8.312 6.050 1.00 . A A . 46 ARG H 1 1
10 24356 1 1 58 ARG HA H -2.623 -9.641 8.472 1.00 . A A . 46 ARG HA 1 1
10 24357 1 1 58 ARG HB2 H -4.837 -9.640 9.527 1.00 . A A . 46 ARG HB2 1 1
10 24358 1 1 58 ARG HB3 H -4.191 -8.008 9.421 1.00 . A A . 46 ARG HB3 1 1
10 24359 1 1 58 ARG HD2 H -6.401 -6.911 9.559 1.00 . A A . 46 ARG HD2 1 1
10 24360 1 1 58 ARG HD3 H -7.719 -7.478 8.538 1.00 . A A . 46 ARG HD3 1 1
10 24361 1 1 58 ARG HE H -6.624 -9.443 10.362 1.00 . A A . 46 ARG HE 1 1
10 24362 1 1 58 ARG HG2 H -5.576 -7.652 7.392 1.00 . A A . 46 ARG HG2 1 1
10 24363 1 1 58 ARG HG3 H -6.290 -9.245 7.656 1.00 . A A . 46 ARG HG3 1 1
10 24364 1 1 58 ARG HH11 H -9.066 -7.008 9.808 1.00 . A A . 46 ARG HH11 1 1
10 24365 1 1 58 ARG HH12 H -10.139 -7.619 11.026 1.00 . A A . 46 ARG HH12 1 1
10 24366 1 1 58 ARG HH21 H -8.023 -10.247 11.977 1.00 . A A . 46 ARG HH21 1 1
10 24367 1 1 58 ARG HH22 H -9.545 -9.462 12.262 1.00 . A A . 46 ARG HH22 1 1
10 24368 1 1 58 ARG N N -3.084 -8.258 7.006 1.00 . A A . 46 ARG N 1 1
10 24369 1 1 58 ARG NE N -7.251 -8.716 10.140 1.00 . A A . 46 ARG NE 1 1
10 24370 1 1 58 ARG NH1 N -9.269 -7.677 10.525 1.00 . A A . 46 ARG NH1 1 1
10 24371 1 1 58 ARG NH2 N -8.677 -9.519 11.759 1.00 . A A . 46 ARG NH2 1 1
10 24372 1 1 58 ARG O O -4.165 -10.460 5.896 1.00 . A A . 46 ARG O 1 1
10 24373 1 1 59 ASN C C -6.390 -12.405 7.033 1.00 . A A . 47 ASN C 1 1
10 24374 1 1 59 ASN CA C -4.927 -12.775 7.237 1.00 . A A . 47 ASN CA 1 1
10 24375 1 1 59 ASN CB C -4.790 -14.020 8.127 1.00 . A A . 47 ASN CB 1 1
10 24376 1 1 59 ASN CG C -5.293 -13.815 9.545 1.00 . A A . 47 ASN CG 1 1
10 24377 1 1 59 ASN H H -3.921 -11.653 8.745 1.00 . A A . 47 ASN H 1 1
10 24378 1 1 59 ASN HA H -4.484 -12.977 6.272 1.00 . A A . 47 ASN HA 1 1
10 24379 1 1 59 ASN HB2 H -5.348 -14.830 7.685 1.00 . A A . 47 ASN HB2 1 1
10 24380 1 1 59 ASN HB3 H -3.747 -14.295 8.174 1.00 . A A . 47 ASN HB3 1 1
10 24381 1 1 59 ASN HD21 H -3.454 -13.385 10.162 1.00 . A A . 47 ASN HD21 1 1
10 24382 1 1 59 ASN HD22 H -4.684 -13.346 11.376 1.00 . A A . 47 ASN HD22 1 1
10 24383 1 1 59 ASN N N -4.232 -11.629 7.815 1.00 . A A . 47 ASN N 1 1
10 24384 1 1 59 ASN ND2 N -4.389 -13.480 10.451 1.00 . A A . 47 ASN ND2 1 1
10 24385 1 1 59 ASN O O -6.906 -11.548 7.755 1.00 . A A . 47 ASN O 1 1
10 24386 1 1 59 ASN OD1 O -6.479 -13.985 9.831 1.00 . A A . 47 ASN OD1 1 1
10 24387 1 1 60 ALA C C -9.330 -12.564 6.877 1.00 . A A . 48 ALA C 1 1
10 24388 1 1 60 ALA CA C -8.413 -12.644 5.673 1.00 . A A . 48 ALA CA 1 1
10 24389 1 1 60 ALA CB C -8.969 -13.610 4.637 1.00 . A A . 48 ALA CB 1 1
10 24390 1 1 60 ALA H H -6.633 -13.766 5.561 1.00 . A A . 48 ALA H 1 1
10 24391 1 1 60 ALA HA H -8.371 -11.665 5.222 1.00 . A A . 48 ALA HA 1 1
10 24392 1 1 60 ALA HB1 H -9.914 -13.238 4.266 1.00 . A A . 48 ALA HB1 1 1
10 24393 1 1 60 ALA HB2 H -9.116 -14.577 5.094 1.00 . A A . 48 ALA HB2 1 1
10 24394 1 1 60 ALA HB3 H -8.269 -13.704 3.815 1.00 . A A . 48 ALA HB3 1 1
10 24395 1 1 60 ALA N N -7.052 -13.023 6.050 1.00 . A A . 48 ALA N 1 1
10 24396 1 1 60 ALA O O -9.396 -13.480 7.702 1.00 . A A . 48 ALA O 1 1
10 24397 1 1 61 ALA C C -11.889 -12.047 8.459 1.00 . A A . 49 ALA C 1 1
10 24398 1 1 61 ALA CA C -10.802 -11.047 8.101 1.00 . A A . 49 ALA CA 1 1
10 24399 1 1 61 ALA CB C -11.400 -9.680 7.849 1.00 . A A . 49 ALA CB 1 1
10 24400 1 1 61 ALA H H -10.067 -10.874 6.138 1.00 . A A . 49 ALA H 1 1
10 24401 1 1 61 ALA HA H -10.120 -10.961 8.932 1.00 . A A . 49 ALA HA 1 1
10 24402 1 1 61 ALA HB1 H -10.634 -9.024 7.464 1.00 . A A . 49 ALA HB1 1 1
10 24403 1 1 61 ALA HB2 H -11.792 -9.282 8.771 1.00 . A A . 49 ALA HB2 1 1
10 24404 1 1 61 ALA HB3 H -12.196 -9.769 7.124 1.00 . A A . 49 ALA HB3 1 1
10 24405 1 1 61 ALA N N -10.041 -11.451 6.934 1.00 . A A . 49 ALA N 1 1
10 24406 1 1 61 ALA O O -12.119 -12.323 9.636 1.00 . A A . 49 ALA O 1 1
10 24407 1 1 62 SER C C -13.094 -14.932 8.071 1.00 . A A . 50 SER C 1 1
10 24408 1 1 62 SER CA C -13.618 -13.558 7.643 1.00 . A A . 50 SER CA 1 1
10 24409 1 1 62 SER CB C -14.399 -13.685 6.337 1.00 . A A . 50 SER CB 1 1
10 24410 1 1 62 SER H H -12.338 -12.331 6.524 1.00 . A A . 50 SER H 1 1
10 24411 1 1 62 SER HA H -14.275 -13.177 8.408 1.00 . A A . 50 SER HA 1 1
10 24412 1 1 62 SER HB2 H -15.048 -14.547 6.388 1.00 . A A . 50 SER HB2 1 1
10 24413 1 1 62 SER HB3 H -14.987 -12.794 6.180 1.00 . A A . 50 SER HB3 1 1
10 24414 1 1 62 SER HG H -13.960 -13.608 4.423 1.00 . A A . 50 SER HG 1 1
10 24415 1 1 62 SER N N -12.544 -12.596 7.446 1.00 . A A . 50 SER N 1 1
10 24416 1 1 62 SER O O -13.835 -15.917 8.060 1.00 . A A . 50 SER O 1 1
10 24417 1 1 62 SER OG O -13.510 -13.849 5.241 1.00 . A A . 50 SER OG 1 1
10 24418 1 1 63 GLY C C -11.012 -17.145 7.591 1.00 . A A . 51 GLY C 1 1
10 24419 1 1 63 GLY CA C -11.223 -16.265 8.804 1.00 . A A . 51 GLY CA 1 1
10 24420 1 1 63 GLY H H -11.294 -14.170 8.507 1.00 . A A . 51 GLY H 1 1
10 24421 1 1 63 GLY HA2 H -10.270 -16.081 9.277 1.00 . A A . 51 GLY HA2 1 1
10 24422 1 1 63 GLY HA3 H -11.869 -16.778 9.501 1.00 . A A . 51 GLY HA3 1 1
10 24423 1 1 63 GLY N N -11.825 -14.996 8.449 1.00 . A A . 51 GLY N 1 1
10 24424 1 1 63 GLY O O -10.878 -18.362 7.709 1.00 . A A . 51 GLY O 1 1
10 24425 1 1 64 LYS C C -9.345 -17.667 5.061 1.00 . A A . 52 LYS C 1 1
10 24426 1 1 64 LYS CA C -10.798 -17.220 5.175 1.00 . A A . 52 LYS CA 1 1
10 24427 1 1 64 LYS CB C -11.163 -16.284 4.026 1.00 . A A . 52 LYS CB 1 1
10 24428 1 1 64 LYS CD C -12.265 -17.909 2.457 1.00 . A A . 52 LYS CD 1 1
10 24429 1 1 64 LYS CE C -13.615 -17.204 2.478 1.00 . A A . 52 LYS CE 1 1
10 24430 1 1 64 LYS CG C -11.114 -16.936 2.664 1.00 . A A . 52 LYS CG 1 1
10 24431 1 1 64 LYS H H -11.103 -15.550 6.397 1.00 . A A . 52 LYS H 1 1
10 24432 1 1 64 LYS HA H -11.444 -18.082 5.160 1.00 . A A . 52 LYS HA 1 1
10 24433 1 1 64 LYS HB2 H -12.160 -15.908 4.186 1.00 . A A . 52 LYS HB2 1 1
10 24434 1 1 64 LYS HB3 H -10.476 -15.453 4.024 1.00 . A A . 52 LYS HB3 1 1
10 24435 1 1 64 LYS HD2 H -12.143 -18.396 1.503 1.00 . A A . 52 LYS HD2 1 1
10 24436 1 1 64 LYS HD3 H -12.244 -18.647 3.245 1.00 . A A . 52 LYS HD3 1 1
10 24437 1 1 64 LYS HE2 H -14.391 -17.946 2.366 1.00 . A A . 52 LYS HE2 1 1
10 24438 1 1 64 LYS HE3 H -13.733 -16.703 3.428 1.00 . A A . 52 LYS HE3 1 1
10 24439 1 1 64 LYS HG2 H -11.165 -16.166 1.913 1.00 . A A . 52 LYS HG2 1 1
10 24440 1 1 64 LYS HG3 H -10.182 -17.468 2.576 1.00 . A A . 52 LYS HG3 1 1
10 24441 1 1 64 LYS HZ1 H -12.991 -15.478 1.461 1.00 . A A . 52 LYS HZ1 1 1
10 24442 1 1 64 LYS HZ2 H -14.666 -15.734 1.431 1.00 . A A . 52 LYS HZ2 1 1
10 24443 1 1 64 LYS HZ3 H -13.657 -16.674 0.457 1.00 . A A . 52 LYS HZ3 1 1
10 24444 1 1 64 LYS N N -10.993 -16.518 6.422 1.00 . A A . 52 LYS N 1 1
10 24445 1 1 64 LYS NZ N -13.741 -16.205 1.381 1.00 . A A . 52 LYS NZ 1 1
10 24446 1 1 64 LYS O O -8.439 -16.834 5.069 1.00 . A A . 52 LYS O 1 1
10 24447 1 1 65 PRO C C -7.070 -19.263 3.579 1.00 . A A . 53 PRO C 1 1
10 24448 1 1 65 PRO CA C -7.743 -19.523 4.922 1.00 . A A . 53 PRO CA 1 1
10 24449 1 1 65 PRO CB C -7.952 -21.020 5.142 1.00 . A A . 53 PRO CB 1 1
10 24450 1 1 65 PRO CD C -10.123 -20.042 4.944 1.00 . A A . 53 PRO CD 1 1
10 24451 1 1 65 PRO CG C -9.325 -21.282 4.639 1.00 . A A . 53 PRO CG 1 1
10 24452 1 1 65 PRO HA H -7.125 -19.124 5.713 1.00 . A A . 53 PRO HA 1 1
10 24453 1 1 65 PRO HB2 H -7.211 -21.576 4.586 1.00 . A A . 53 PRO HB2 1 1
10 24454 1 1 65 PRO HB3 H -7.867 -21.249 6.195 1.00 . A A . 53 PRO HB3 1 1
10 24455 1 1 65 PRO HD2 H -10.844 -19.855 4.160 1.00 . A A . 53 PRO HD2 1 1
10 24456 1 1 65 PRO HD3 H -10.617 -20.136 5.900 1.00 . A A . 53 PRO HD3 1 1
10 24457 1 1 65 PRO HG2 H -9.293 -21.454 3.576 1.00 . A A . 53 PRO HG2 1 1
10 24458 1 1 65 PRO HG3 H -9.746 -22.135 5.148 1.00 . A A . 53 PRO HG3 1 1
10 24459 1 1 65 PRO N N -9.101 -18.980 4.981 1.00 . A A . 53 PRO N 1 1
10 24460 1 1 65 PRO O O -7.740 -19.209 2.540 1.00 . A A . 53 PRO O 1 1
10 24461 1 1 66 ASP C C -4.975 -17.400 2.010 1.00 . A A . 54 ASP C 1 1
10 24462 1 1 66 ASP CA C -4.899 -18.848 2.462 1.00 . A A . 54 ASP CA 1 1
10 24463 1 1 66 ASP CB C -5.266 -19.803 1.316 1.00 . A A . 54 ASP CB 1 1
10 24464 1 1 66 ASP CG C -4.422 -19.593 0.073 1.00 . A A . 54 ASP CG 1 1
10 24465 1 1 66 ASP H H -5.344 -18.972 4.513 1.00 . A A . 54 ASP H 1 1
10 24466 1 1 66 ASP HA H -3.883 -19.052 2.770 1.00 . A A . 54 ASP HA 1 1
10 24467 1 1 66 ASP HB2 H -5.127 -20.821 1.649 1.00 . A A . 54 ASP HB2 1 1
10 24468 1 1 66 ASP HB3 H -6.304 -19.654 1.054 1.00 . A A . 54 ASP HB3 1 1
10 24469 1 1 66 ASP N N -5.755 -19.052 3.636 1.00 . A A . 54 ASP N 1 1
10 24470 1 1 66 ASP O O -3.957 -16.733 1.842 1.00 . A A . 54 ASP O 1 1
10 24471 1 1 66 ASP OD1 O -4.964 -19.107 -0.946 1.00 . A A . 54 ASP OD1 1 1
10 24472 1 1 66 ASP OD2 O -3.224 -19.934 0.095 1.00 . A A . 54 ASP OD2 1 1
10 24473 1 1 67 ARG C C -6.136 -14.598 2.610 1.00 . A A . 55 ARG C 1 1
10 24474 1 1 67 ARG CA C -6.451 -15.543 1.459 1.00 . A A . 55 ARG CA 1 1
10 24475 1 1 67 ARG CB C -7.901 -15.381 1.020 1.00 . A A . 55 ARG CB 1 1
10 24476 1 1 67 ARG CD C -9.618 -15.890 -0.739 1.00 . A A . 55 ARG CD 1 1
10 24477 1 1 67 ARG CG C -8.196 -16.116 -0.270 1.00 . A A . 55 ARG CG 1 1
10 24478 1 1 67 ARG CZ C -9.575 -15.464 -3.159 1.00 . A A . 55 ARG CZ 1 1
10 24479 1 1 67 ARG H H -6.927 -17.585 1.769 1.00 . A A . 55 ARG H 1 1
10 24480 1 1 67 ARG HA H -5.815 -15.285 0.630 1.00 . A A . 55 ARG HA 1 1
10 24481 1 1 67 ARG HB2 H -8.549 -15.768 1.792 1.00 . A A . 55 ARG HB2 1 1
10 24482 1 1 67 ARG HB3 H -8.109 -14.332 0.871 1.00 . A A . 55 ARG HB3 1 1
10 24483 1 1 67 ARG HD2 H -10.285 -16.476 -0.125 1.00 . A A . 55 ARG HD2 1 1
10 24484 1 1 67 ARG HD3 H -9.858 -14.843 -0.639 1.00 . A A . 55 ARG HD3 1 1
10 24485 1 1 67 ARG HE H -10.029 -17.222 -2.311 1.00 . A A . 55 ARG HE 1 1
10 24486 1 1 67 ARG HG2 H -7.521 -15.764 -1.035 1.00 . A A . 55 ARG HG2 1 1
10 24487 1 1 67 ARG HG3 H -8.042 -17.175 -0.113 1.00 . A A . 55 ARG HG3 1 1
10 24488 1 1 67 ARG HH11 H -9.285 -13.820 -2.007 1.00 . A A . 55 ARG HH11 1 1
10 24489 1 1 67 ARG HH12 H -9.125 -13.561 -3.719 1.00 . A A . 55 ARG HH12 1 1
10 24490 1 1 67 ARG HH21 H -9.887 -16.870 -4.582 1.00 . A A . 55 ARG HH21 1 1
10 24491 1 1 67 ARG HH22 H -9.497 -15.280 -5.176 1.00 . A A . 55 ARG HH22 1 1
10 24492 1 1 67 ARG N N -6.190 -16.939 1.794 1.00 . A A . 55 ARG N 1 1
10 24493 1 1 67 ARG NE N -9.781 -16.286 -2.133 1.00 . A A . 55 ARG NE 1 1
10 24494 1 1 67 ARG NH1 N -9.315 -14.178 -2.942 1.00 . A A . 55 ARG NH1 1 1
10 24495 1 1 67 ARG NH2 N -9.662 -15.909 -4.401 1.00 . A A . 55 ARG NH2 1 1
10 24496 1 1 67 ARG O O -6.242 -14.960 3.786 1.00 . A A . 55 ARG O 1 1
10 24497 1 1 68 TYR C C -6.240 -11.114 3.066 1.00 . A A . 56 TYR C 1 1
10 24498 1 1 68 TYR CA C -5.383 -12.364 3.235 1.00 . A A . 56 TYR CA 1 1
10 24499 1 1 68 TYR CB C -3.898 -12.011 3.109 1.00 . A A . 56 TYR CB 1 1
10 24500 1 1 68 TYR CD1 C -2.602 -14.157 2.884 1.00 . A A . 56 TYR CD1 1 1
10 24501 1 1 68 TYR CD2 C -2.481 -12.993 4.958 1.00 . A A . 56 TYR CD2 1 1
10 24502 1 1 68 TYR CE1 C -1.753 -15.127 3.372 1.00 . A A . 56 TYR CE1 1 1
10 24503 1 1 68 TYR CE2 C -1.631 -13.962 5.454 1.00 . A A . 56 TYR CE2 1 1
10 24504 1 1 68 TYR CG C -2.981 -13.075 3.666 1.00 . A A . 56 TYR CG 1 1
10 24505 1 1 68 TYR CZ C -1.321 -15.036 4.718 1.00 . A A . 56 TYR CZ 1 1
10 24506 1 1 68 TYR H H -5.671 -13.154 1.302 1.00 . A A . 56 TYR H 1 1
10 24507 1 1 68 TYR HA H -5.560 -12.777 4.217 1.00 . A A . 56 TYR HA 1 1
10 24508 1 1 68 TYR HB2 H -3.653 -11.873 2.065 1.00 . A A . 56 TYR HB2 1 1
10 24509 1 1 68 TYR HB3 H -3.706 -11.092 3.644 1.00 . A A . 56 TYR HB3 1 1
10 24510 1 1 68 TYR HD1 H -2.985 -14.237 1.877 1.00 . A A . 56 TYR HD1 1 1
10 24511 1 1 68 TYR HD2 H -2.766 -12.160 5.581 1.00 . A A . 56 TYR HD2 1 1
10 24512 1 1 68 TYR HE1 H -1.470 -15.961 2.747 1.00 . A A . 56 TYR HE1 1 1
10 24513 1 1 68 TYR HE2 H -1.252 -13.882 6.461 1.00 . A A . 56 TYR HE2 1 1
10 24514 1 1 68 TYR HH H 0.265 -16.159 4.489 1.00 . A A . 56 TYR HH 1 1
10 24515 1 1 68 TYR N N -5.739 -13.380 2.257 1.00 . A A . 56 TYR N 1 1
10 24516 1 1 68 TYR O O -7.092 -11.045 2.177 1.00 . A A . 56 TYR O 1 1
10 24517 1 1 68 TYR OH O -0.421 -15.985 5.140 1.00 . A A . 56 TYR OH 1 1
10 24518 1 1 69 ASP C C -5.826 -7.712 4.085 1.00 . A A . 57 ASP C 1 1
10 24519 1 1 69 ASP CA C -6.773 -8.898 3.941 1.00 . A A . 57 ASP CA 1 1
10 24520 1 1 69 ASP CB C -7.772 -8.926 5.104 1.00 . A A . 57 ASP CB 1 1
10 24521 1 1 69 ASP CG C -8.764 -7.784 5.078 1.00 . A A . 57 ASP CG 1 1
10 24522 1 1 69 ASP H H -5.274 -10.243 4.580 1.00 . A A . 57 ASP H 1 1
10 24523 1 1 69 ASP HA H -7.308 -8.818 3.007 1.00 . A A . 57 ASP HA 1 1
10 24524 1 1 69 ASP HB2 H -8.325 -9.848 5.067 1.00 . A A . 57 ASP HB2 1 1
10 24525 1 1 69 ASP HB3 H -7.226 -8.880 6.033 1.00 . A A . 57 ASP HB3 1 1
10 24526 1 1 69 ASP N N -6.004 -10.135 3.927 1.00 . A A . 57 ASP N 1 1
10 24527 1 1 69 ASP O O -4.846 -7.779 4.828 1.00 . A A . 57 ASP O 1 1
10 24528 1 1 69 ASP OD1 O -8.489 -6.747 5.715 1.00 . A A . 57 ASP OD1 1 1
10 24529 1 1 69 ASP OD2 O -9.801 -7.899 4.396 1.00 . A A . 57 ASP OD2 1 1
10 24530 1 1 70 MET C C -6.098 -4.207 3.311 1.00 . A A . 58 MET C 1 1
10 24531 1 1 70 MET CA C -5.239 -5.459 3.386 1.00 . A A . 58 MET CA 1 1
10 24532 1 1 70 MET CB C -4.232 -5.504 2.225 1.00 . A A . 58 MET CB 1 1
10 24533 1 1 70 MET CE C -2.344 -1.792 2.158 1.00 . A A . 58 MET CE 1 1
10 24534 1 1 70 MET CG C -3.158 -4.425 2.275 1.00 . A A . 58 MET CG 1 1
10 24535 1 1 70 MET H H -6.907 -6.629 2.801 1.00 . A A . 58 MET H 1 1
10 24536 1 1 70 MET HA H -4.702 -5.460 4.323 1.00 . A A . 58 MET HA 1 1
10 24537 1 1 70 MET HB2 H -3.740 -6.465 2.230 1.00 . A A . 58 MET HB2 1 1
10 24538 1 1 70 MET HB3 H -4.772 -5.396 1.295 1.00 . A A . 58 MET HB3 1 1
10 24539 1 1 70 MET HE1 H -2.194 -1.830 3.226 1.00 . A A . 58 MET HE1 1 1
10 24540 1 1 70 MET HE2 H -2.544 -0.772 1.860 1.00 . A A . 58 MET HE2 1 1
10 24541 1 1 70 MET HE3 H -1.454 -2.151 1.654 1.00 . A A . 58 MET HE3 1 1
10 24542 1 1 70 MET HG2 H -2.812 -4.329 3.294 1.00 . A A . 58 MET HG2 1 1
10 24543 1 1 70 MET HG3 H -2.333 -4.727 1.644 1.00 . A A . 58 MET HG3 1 1
10 24544 1 1 70 MET N N -6.096 -6.639 3.358 1.00 . A A . 58 MET N 1 1
10 24545 1 1 70 MET O O -7.072 -4.167 2.569 1.00 . A A . 58 MET O 1 1
10 24546 1 1 70 MET SD S -3.744 -2.815 1.719 1.00 . A A . 58 MET SD 1 1
10 24547 1 1 71 GLU C C -5.732 -0.722 4.222 1.00 . A A . 59 GLU C 1 1
10 24548 1 1 71 GLU CA C -6.576 -1.990 4.133 1.00 . A A . 59 GLU CA 1 1
10 24549 1 1 71 GLU CB C -7.555 -2.106 5.315 1.00 . A A . 59 GLU CB 1 1
10 24550 1 1 71 GLU CD C -9.537 -1.148 6.548 1.00 . A A . 59 GLU CD 1 1
10 24551 1 1 71 GLU CG C -8.439 -0.889 5.536 1.00 . A A . 59 GLU CG 1 1
10 24552 1 1 71 GLU H H -4.920 -3.232 4.595 1.00 . A A . 59 GLU H 1 1
10 24553 1 1 71 GLU HA H -7.136 -1.949 3.217 1.00 . A A . 59 GLU HA 1 1
10 24554 1 1 71 GLU HB2 H -8.198 -2.956 5.144 1.00 . A A . 59 GLU HB2 1 1
10 24555 1 1 71 GLU HB3 H -6.988 -2.277 6.216 1.00 . A A . 59 GLU HB3 1 1
10 24556 1 1 71 GLU HG2 H -7.825 -0.077 5.893 1.00 . A A . 59 GLU HG2 1 1
10 24557 1 1 71 GLU HG3 H -8.891 -0.612 4.596 1.00 . A A . 59 GLU HG3 1 1
10 24558 1 1 71 GLU N N -5.752 -3.185 4.073 1.00 . A A . 59 GLU N 1 1
10 24559 1 1 71 GLU O O -4.636 -0.722 4.783 1.00 . A A . 59 GLU O 1 1
10 24560 1 1 71 GLU OE1 O -9.228 -1.320 7.745 1.00 . A A . 59 GLU OE1 1 1
10 24561 1 1 71 GLU OE2 O -10.720 -1.180 6.147 1.00 . A A . 59 GLU OE2 1 1
10 24562 1 1 72 ASN C C -6.550 2.691 4.205 1.00 . A A . 60 ASN C 1 1
10 24563 1 1 72 ASN CA C -5.598 1.652 3.650 1.00 . A A . 60 ASN CA 1 1
10 24564 1 1 72 ASN CB C -5.164 2.091 2.245 1.00 . A A . 60 ASN CB 1 1
10 24565 1 1 72 ASN CG C -4.223 1.118 1.575 1.00 . A A . 60 ASN CG 1 1
10 24566 1 1 72 ASN H H -7.142 0.276 3.214 1.00 . A A . 60 ASN H 1 1
10 24567 1 1 72 ASN HA H -4.732 1.587 4.291 1.00 . A A . 60 ASN HA 1 1
10 24568 1 1 72 ASN HB2 H -6.039 2.193 1.623 1.00 . A A . 60 ASN HB2 1 1
10 24569 1 1 72 ASN HB3 H -4.669 3.047 2.316 1.00 . A A . 60 ASN HB3 1 1
10 24570 1 1 72 ASN HD21 H -5.735 0.261 0.623 1.00 . A A . 60 ASN HD21 1 1
10 24571 1 1 72 ASN HD22 H -4.173 -0.414 0.315 1.00 . A A . 60 ASN HD22 1 1
10 24572 1 1 72 ASN N N -6.258 0.353 3.639 1.00 . A A . 60 ASN N 1 1
10 24573 1 1 72 ASN ND2 N -4.764 0.234 0.755 1.00 . A A . 60 ASN ND2 1 1
10 24574 1 1 72 ASN O O -7.453 3.153 3.502 1.00 . A A . 60 ASN O 1 1
10 24575 1 1 72 ASN OD1 O -3.018 1.182 1.768 1.00 . A A . 60 ASN OD1 1 1
10 24576 1 1 73 LEU C C -6.541 5.404 5.988 1.00 . A A . 61 LEU C 1 1
10 24577 1 1 73 LEU CA C -7.196 4.042 6.101 1.00 . A A . 61 LEU CA 1 1
10 24578 1 1 73 LEU CB C -7.424 3.688 7.568 1.00 . A A . 61 LEU CB 1 1
10 24579 1 1 73 LEU CD1 C -8.479 2.225 9.297 1.00 . A A . 61 LEU CD1 1 1
10 24580 1 1 73 LEU CD2 C -9.576 2.514 7.062 1.00 . A A . 61 LEU CD2 1 1
10 24581 1 1 73 LEU CG C -8.250 2.429 7.809 1.00 . A A . 61 LEU CG 1 1
10 24582 1 1 73 LEU H H -5.643 2.612 5.975 1.00 . A A . 61 LEU H 1 1
10 24583 1 1 73 LEU HA H -8.145 4.065 5.590 1.00 . A A . 61 LEU HA 1 1
10 24584 1 1 73 LEU HB2 H -6.459 3.556 8.037 1.00 . A A . 61 LEU HB2 1 1
10 24585 1 1 73 LEU HB3 H -7.922 4.515 8.042 1.00 . A A . 61 LEU HB3 1 1
10 24586 1 1 73 LEU HD11 H -7.526 2.135 9.798 1.00 . A A . 61 LEU HD11 1 1
10 24587 1 1 73 LEU HD12 H -9.055 1.327 9.452 1.00 . A A . 61 LEU HD12 1 1
10 24588 1 1 73 LEU HD13 H -9.018 3.072 9.697 1.00 . A A . 61 LEU HD13 1 1
10 24589 1 1 73 LEU HD21 H -10.103 3.408 7.361 1.00 . A A . 61 LEU HD21 1 1
10 24590 1 1 73 LEU HD22 H -10.175 1.647 7.292 1.00 . A A . 61 LEU HD22 1 1
10 24591 1 1 73 LEU HD23 H -9.386 2.549 5.998 1.00 . A A . 61 LEU HD23 1 1
10 24592 1 1 73 LEU HG H -7.707 1.576 7.434 1.00 . A A . 61 LEU HG 1 1
10 24593 1 1 73 LEU N N -6.364 3.038 5.463 1.00 . A A . 61 LEU N 1 1
10 24594 1 1 73 LEU O O -5.447 5.610 6.501 1.00 . A A . 61 LEU O 1 1
10 24595 1 1 74 THR C C -7.524 8.715 5.677 1.00 . A A . 62 THR C 1 1
10 24596 1 1 74 THR CA C -6.627 7.639 5.086 1.00 . A A . 62 THR CA 1 1
10 24597 1 1 74 THR CB C -6.386 7.919 3.575 1.00 . A A . 62 THR CB 1 1
10 24598 1 1 74 THR CG2 C -5.863 6.676 2.867 1.00 . A A . 62 THR CG2 1 1
10 24599 1 1 74 THR H H -8.128 6.151 5.034 1.00 . A A . 62 THR H 1 1
10 24600 1 1 74 THR HA H -5.673 7.671 5.591 1.00 . A A . 62 THR HA 1 1
10 24601 1 1 74 THR HB H -5.643 8.697 3.488 1.00 . A A . 62 THR HB 1 1
10 24602 1 1 74 THR HG1 H -7.841 7.707 2.245 1.00 . A A . 62 THR HG1 1 1
10 24603 1 1 74 THR HG21 H -4.941 6.356 3.327 1.00 . A A . 62 THR HG21 1 1
10 24604 1 1 74 THR HG22 H -5.683 6.903 1.826 1.00 . A A . 62 THR HG22 1 1
10 24605 1 1 74 THR HG23 H -6.596 5.885 2.939 1.00 . A A . 62 THR HG23 1 1
10 24606 1 1 74 THR N N -7.208 6.332 5.325 1.00 . A A . 62 THR N 1 1
10 24607 1 1 74 THR O O -8.409 8.422 6.483 1.00 . A A . 62 THR O 1 1
10 24608 1 1 74 THR OG1 O -7.591 8.353 2.927 1.00 . A A . 62 THR OG1 1 1
10 24609 1 1 75 THR C C -9.170 11.459 4.826 1.00 . A A . 63 THR C 1 1
10 24610 1 1 75 THR CA C -8.076 11.053 5.810 1.00 . A A . 63 THR CA 1 1
10 24611 1 1 75 THR CB C -7.145 12.238 6.104 1.00 . A A . 63 THR CB 1 1
10 24612 1 1 75 THR CG2 C -6.115 11.838 7.152 1.00 . A A . 63 THR CG2 1 1
10 24613 1 1 75 THR H H -6.606 10.132 4.625 1.00 . A A . 63 THR H 1 1
10 24614 1 1 75 THR HA H -8.532 10.736 6.736 1.00 . A A . 63 THR HA 1 1
10 24615 1 1 75 THR HB H -7.728 13.063 6.481 1.00 . A A . 63 THR HB 1 1
10 24616 1 1 75 THR HG1 H -6.284 13.582 4.937 1.00 . A A . 63 THR HG1 1 1
10 24617 1 1 75 THR HG21 H -5.601 10.943 6.825 1.00 . A A . 63 THR HG21 1 1
10 24618 1 1 75 THR HG22 H -6.614 11.642 8.090 1.00 . A A . 63 THR HG22 1 1
10 24619 1 1 75 THR HG23 H -5.401 12.635 7.281 1.00 . A A . 63 THR HG23 1 1
10 24620 1 1 75 THR N N -7.305 9.951 5.286 1.00 . A A . 63 THR N 1 1
10 24621 1 1 75 THR O O -10.147 12.120 5.189 1.00 . A A . 63 THR O 1 1
10 24622 1 1 75 THR OG1 O -6.468 12.634 4.902 1.00 . A A . 63 THR OG1 1 1
10 24623 1 1 76 LYS C C -10.841 10.274 2.105 1.00 . A A . 64 LYS C 1 1
10 24624 1 1 76 LYS CA C -9.931 11.424 2.519 1.00 . A A . 64 LYS CA 1 1
10 24625 1 1 76 LYS CB C -9.143 11.920 1.306 1.00 . A A . 64 LYS CB 1 1
10 24626 1 1 76 LYS CD C -8.852 14.260 2.258 1.00 . A A . 64 LYS CD 1 1
10 24627 1 1 76 LYS CE C -9.744 15.018 1.273 1.00 . A A . 64 LYS CE 1 1
10 24628 1 1 76 LYS CG C -8.171 13.042 1.629 1.00 . A A . 64 LYS CG 1 1
10 24629 1 1 76 LYS H H -8.251 10.454 3.366 1.00 . A A . 64 LYS H 1 1
10 24630 1 1 76 LYS HA H -10.540 12.233 2.891 1.00 . A A . 64 LYS HA 1 1
10 24631 1 1 76 LYS HB2 H -8.578 11.093 0.898 1.00 . A A . 64 LYS HB2 1 1
10 24632 1 1 76 LYS HB3 H -9.832 12.273 0.558 1.00 . A A . 64 LYS HB3 1 1
10 24633 1 1 76 LYS HD2 H -9.458 13.927 3.085 1.00 . A A . 64 LYS HD2 1 1
10 24634 1 1 76 LYS HD3 H -8.088 14.931 2.624 1.00 . A A . 64 LYS HD3 1 1
10 24635 1 1 76 LYS HE2 H -9.877 16.026 1.636 1.00 . A A . 64 LYS HE2 1 1
10 24636 1 1 76 LYS HE3 H -9.246 15.048 0.314 1.00 . A A . 64 LYS HE3 1 1
10 24637 1 1 76 LYS HG2 H -7.431 12.667 2.320 1.00 . A A . 64 LYS HG2 1 1
10 24638 1 1 76 LYS HG3 H -7.682 13.349 0.714 1.00 . A A . 64 LYS HG3 1 1
10 24639 1 1 76 LYS HZ1 H -11.558 14.289 2.023 1.00 . A A . 64 LYS HZ1 1 1
10 24640 1 1 76 LYS HZ2 H -10.992 13.453 0.668 1.00 . A A . 64 LYS HZ2 1 1
10 24641 1 1 76 LYS HZ3 H -11.679 14.980 0.485 1.00 . A A . 64 LYS HZ3 1 1
10 24642 1 1 76 LYS N N -9.014 11.034 3.579 1.00 . A A . 64 LYS N 1 1
10 24643 1 1 76 LYS NZ N -11.083 14.391 1.101 1.00 . A A . 64 LYS NZ 1 1
10 24644 1 1 76 LYS O O -12.029 10.472 1.856 1.00 . A A . 64 LYS O 1 1
10 24645 1 1 77 LYS C C -10.364 6.650 2.060 1.00 . A A . 65 LYS C 1 1
10 24646 1 1 77 LYS CA C -11.015 7.921 1.537 1.00 . A A . 65 LYS CA 1 1
10 24647 1 1 77 LYS CB C -11.005 7.943 0.002 1.00 . A A . 65 LYS CB 1 1
10 24648 1 1 77 LYS CD C -11.943 5.654 -0.558 1.00 . A A . 65 LYS CD 1 1
10 24649 1 1 77 LYS CE C -13.054 4.905 -1.275 1.00 . A A . 65 LYS CE 1 1
10 24650 1 1 77 LYS CG C -12.130 7.158 -0.666 1.00 . A A . 65 LYS CG 1 1
10 24651 1 1 77 LYS H H -9.359 8.958 2.346 1.00 . A A . 65 LYS H 1 1
10 24652 1 1 77 LYS HA H -12.032 7.978 1.893 1.00 . A A . 65 LYS HA 1 1
10 24653 1 1 77 LYS HB2 H -11.076 8.967 -0.326 1.00 . A A . 65 LYS HB2 1 1
10 24654 1 1 77 LYS HB3 H -10.066 7.535 -0.339 1.00 . A A . 65 LYS HB3 1 1
10 24655 1 1 77 LYS HD2 H -10.996 5.385 -1.003 1.00 . A A . 65 LYS HD2 1 1
10 24656 1 1 77 LYS HD3 H -11.947 5.374 0.486 1.00 . A A . 65 LYS HD3 1 1
10 24657 1 1 77 LYS HE2 H -13.143 5.300 -2.278 1.00 . A A . 65 LYS HE2 1 1
10 24658 1 1 77 LYS HE3 H -12.792 3.861 -1.328 1.00 . A A . 65 LYS HE3 1 1
10 24659 1 1 77 LYS HG2 H -13.064 7.423 -0.196 1.00 . A A . 65 LYS HG2 1 1
10 24660 1 1 77 LYS HG3 H -12.163 7.429 -1.710 1.00 . A A . 65 LYS HG3 1 1
10 24661 1 1 77 LYS HZ1 H -14.650 6.045 -0.559 1.00 . A A . 65 LYS HZ1 1 1
10 24662 1 1 77 LYS HZ2 H -14.299 4.687 0.384 1.00 . A A . 65 LYS HZ2 1 1
10 24663 1 1 77 LYS HZ3 H -15.092 4.502 -1.098 1.00 . A A . 65 LYS HZ3 1 1
10 24664 1 1 77 LYS N N -10.283 9.076 2.038 1.00 . A A . 65 LYS N 1 1
10 24665 1 1 77 LYS NZ N -14.364 5.045 -0.589 1.00 . A A . 65 LYS NZ 1 1
10 24666 1 1 77 LYS O O -9.143 6.521 2.030 1.00 . A A . 65 LYS O 1 1
10 24667 1 1 78 ASP C C -10.871 3.317 2.176 1.00 . A A . 66 ASP C 1 1
10 24668 1 1 78 ASP CA C -10.621 4.492 3.106 1.00 . A A . 66 ASP CA 1 1
10 24669 1 1 78 ASP CB C -11.226 4.219 4.486 1.00 . A A . 66 ASP CB 1 1
10 24670 1 1 78 ASP CG C -11.076 5.399 5.426 1.00 . A A . 66 ASP CG 1 1
10 24671 1 1 78 ASP H H -12.136 5.821 2.463 1.00 . A A . 66 ASP H 1 1
10 24672 1 1 78 ASP HA H -9.552 4.626 3.215 1.00 . A A . 66 ASP HA 1 1
10 24673 1 1 78 ASP HB2 H -12.274 3.997 4.381 1.00 . A A . 66 ASP HB2 1 1
10 24674 1 1 78 ASP HB3 H -10.728 3.370 4.924 1.00 . A A . 66 ASP HB3 1 1
10 24675 1 1 78 ASP N N -11.163 5.712 2.533 1.00 . A A . 66 ASP N 1 1
10 24676 1 1 78 ASP O O -11.999 3.085 1.736 1.00 . A A . 66 ASP O 1 1
10 24677 1 1 78 ASP OD1 O -12.087 6.085 5.690 1.00 . A A . 66 ASP OD1 1 1
10 24678 1 1 78 ASP OD2 O -9.948 5.657 5.892 1.00 . A A . 66 ASP OD2 1 1
10 24679 1 1 79 THR C C -9.696 0.161 1.758 1.00 . A A . 67 THR C 1 1
10 24680 1 1 79 THR CA C -9.907 1.439 0.976 1.00 . A A . 67 THR CA 1 1
10 24681 1 1 79 THR CB C -8.863 1.509 -0.154 1.00 . A A . 67 THR CB 1 1
10 24682 1 1 79 THR CG2 C -9.000 2.802 -0.931 1.00 . A A . 67 THR CG2 1 1
10 24683 1 1 79 THR H H -8.950 2.809 2.284 1.00 . A A . 67 THR H 1 1
10 24684 1 1 79 THR HA H -10.895 1.430 0.536 1.00 . A A . 67 THR HA 1 1
10 24685 1 1 79 THR HB H -9.021 0.680 -0.829 1.00 . A A . 67 THR HB 1 1
10 24686 1 1 79 THR HG1 H -7.574 1.645 1.331 1.00 . A A . 67 THR HG1 1 1
10 24687 1 1 79 THR HG21 H -9.964 2.830 -1.418 1.00 . A A . 67 THR HG21 1 1
10 24688 1 1 79 THR HG22 H -8.220 2.867 -1.675 1.00 . A A . 67 THR HG22 1 1
10 24689 1 1 79 THR HG23 H -8.919 3.634 -0.252 1.00 . A A . 67 THR HG23 1 1
10 24690 1 1 79 THR N N -9.813 2.585 1.871 1.00 . A A . 67 THR N 1 1
10 24691 1 1 79 THR O O -8.884 0.130 2.684 1.00 . A A . 67 THR O 1 1
10 24692 1 1 79 THR OG1 O -7.541 1.423 0.394 1.00 . A A . 67 THR OG1 1 1
10 24693 1 1 80 HIS C C -10.228 -3.305 1.113 1.00 . A A . 68 HIS C 1 1
10 24694 1 1 80 HIS CA C -10.278 -2.152 2.100 1.00 . A A . 68 HIS CA 1 1
10 24695 1 1 80 HIS CB C -11.442 -2.334 3.079 1.00 . A A . 68 HIS CB 1 1
10 24696 1 1 80 HIS CD2 C -10.415 -4.542 3.993 1.00 . A A . 68 HIS CD2 1 1
10 24697 1 1 80 HIS CE1 C -11.680 -4.778 5.760 1.00 . A A . 68 HIS CE1 1 1
10 24698 1 1 80 HIS CG C -11.274 -3.497 4.017 1.00 . A A . 68 HIS CG 1 1
10 24699 1 1 80 HIS H H -10.973 -0.848 0.595 1.00 . A A . 68 HIS H 1 1
10 24700 1 1 80 HIS HA H -9.351 -2.131 2.655 1.00 . A A . 68 HIS HA 1 1
10 24701 1 1 80 HIS HB2 H -11.543 -1.442 3.676 1.00 . A A . 68 HIS HB2 1 1
10 24702 1 1 80 HIS HB3 H -12.351 -2.490 2.519 1.00 . A A . 68 HIS HB3 1 1
10 24703 1 1 80 HIS HD1 H -12.775 -3.080 5.438 1.00 . A A . 68 HIS HD1 1 1
10 24704 1 1 80 HIS HD2 H -9.665 -4.736 3.240 1.00 . A A . 68 HIS HD2 1 1
10 24705 1 1 80 HIS HE1 H -12.118 -5.174 6.663 1.00 . A A . 68 HIS HE1 1 1
10 24706 1 1 80 HIS HE2 H -10.100 -6.050 5.417 1.00 . A A . 68 HIS HE2 1 1
10 24707 1 1 80 HIS N N -10.394 -0.895 1.387 1.00 . A A . 68 HIS N 1 1
10 24708 1 1 80 HIS ND1 N -12.055 -3.676 5.138 1.00 . A A . 68 HIS ND1 1 1
10 24709 1 1 80 HIS NE2 N -10.687 -5.319 5.083 1.00 . A A . 68 HIS NE2 1 1
10 24710 1 1 80 HIS O O -11.258 -3.780 0.636 1.00 . A A . 68 HIS O 1 1
10 24711 1 1 81 HIS C C -9.148 -6.158 0.746 1.00 . A A . 69 HIS C 1 1
10 24712 1 1 81 HIS CA C -8.814 -4.899 -0.039 1.00 . A A . 69 HIS CA 1 1
10 24713 1 1 81 HIS CB C -7.362 -4.964 -0.527 1.00 . A A . 69 HIS CB 1 1
10 24714 1 1 81 HIS CD2 C -5.560 -3.176 -1.036 1.00 . A A . 69 HIS CD2 1 1
10 24715 1 1 81 HIS CE1 C -6.820 -1.700 -2.037 1.00 . A A . 69 HIS CE1 1 1
10 24716 1 1 81 HIS CG C -6.818 -3.669 -1.054 1.00 . A A . 69 HIS CG 1 1
10 24717 1 1 81 HIS H H -8.241 -3.314 1.232 1.00 . A A . 69 HIS H 1 1
10 24718 1 1 81 HIS HA H -9.480 -4.815 -0.885 1.00 . A A . 69 HIS HA 1 1
10 24719 1 1 81 HIS HB2 H -6.731 -5.273 0.292 1.00 . A A . 69 HIS HB2 1 1
10 24720 1 1 81 HIS HB3 H -7.292 -5.697 -1.319 1.00 . A A . 69 HIS HB3 1 1
10 24721 1 1 81 HIS HD1 H -8.562 -2.774 -1.851 1.00 . A A . 69 HIS HD1 1 1
10 24722 1 1 81 HIS HD2 H -4.693 -3.659 -0.608 1.00 . A A . 69 HIS HD2 1 1
10 24723 1 1 81 HIS HE1 H -7.151 -0.810 -2.552 1.00 . A A . 69 HIS HE1 1 1
10 24724 1 1 81 HIS HE2 H -4.777 -1.508 -2.034 1.00 . A A . 69 HIS HE2 1 1
10 24725 1 1 81 HIS N N -9.022 -3.751 0.824 1.00 . A A . 69 HIS N 1 1
10 24726 1 1 81 HIS ND1 N -7.585 -2.718 -1.686 1.00 . A A . 69 HIS ND1 1 1
10 24727 1 1 81 HIS NE2 N -5.581 -1.954 -1.655 1.00 . A A . 69 HIS NE2 1 1
10 24728 1 1 81 HIS O O -8.276 -6.777 1.351 1.00 . A A . 69 HIS O 1 1
10 24729 1 1 82 LYS C C -10.879 -8.919 0.804 1.00 . A A . 70 LYS C 1 1
10 24730 1 1 82 LYS CA C -10.903 -7.604 1.576 1.00 . A A . 70 LYS CA 1 1
10 24731 1 1 82 LYS CB C -12.314 -7.278 2.061 1.00 . A A . 70 LYS CB 1 1
10 24732 1 1 82 LYS CD C -14.455 -6.097 1.479 1.00 . A A . 70 LYS CD 1 1
10 24733 1 1 82 LYS CE C -14.102 -4.671 1.865 1.00 . A A . 70 LYS CE 1 1
10 24734 1 1 82 LYS CG C -13.243 -6.830 0.944 1.00 . A A . 70 LYS CG 1 1
10 24735 1 1 82 LYS H H -11.067 -5.976 0.250 1.00 . A A . 70 LYS H 1 1
10 24736 1 1 82 LYS HA H -10.254 -7.694 2.433 1.00 . A A . 70 LYS HA 1 1
10 24737 1 1 82 LYS HB2 H -12.735 -8.158 2.521 1.00 . A A . 70 LYS HB2 1 1
10 24738 1 1 82 LYS HB3 H -12.259 -6.489 2.797 1.00 . A A . 70 LYS HB3 1 1
10 24739 1 1 82 LYS HD2 H -15.223 -6.079 0.721 1.00 . A A . 70 LYS HD2 1 1
10 24740 1 1 82 LYS HD3 H -14.815 -6.618 2.350 1.00 . A A . 70 LYS HD3 1 1
10 24741 1 1 82 LYS HE2 H -13.335 -4.699 2.626 1.00 . A A . 70 LYS HE2 1 1
10 24742 1 1 82 LYS HE3 H -13.719 -4.163 0.992 1.00 . A A . 70 LYS HE3 1 1
10 24743 1 1 82 LYS HG2 H -12.702 -6.163 0.294 1.00 . A A . 70 LYS HG2 1 1
10 24744 1 1 82 LYS HG3 H -13.570 -7.695 0.388 1.00 . A A . 70 LYS HG3 1 1
10 24745 1 1 82 LYS HZ1 H -15.665 -4.401 3.223 1.00 . A A . 70 LYS HZ1 1 1
10 24746 1 1 82 LYS HZ2 H -16.014 -3.859 1.660 1.00 . A A . 70 LYS HZ2 1 1
10 24747 1 1 82 LYS HZ3 H -14.991 -2.955 2.656 1.00 . A A . 70 LYS HZ3 1 1
10 24748 1 1 82 LYS N N -10.422 -6.497 0.775 1.00 . A A . 70 LYS N 1 1
10 24749 1 1 82 LYS NZ N -15.274 -3.920 2.386 1.00 . A A . 70 LYS NZ 1 1
10 24750 1 1 82 LYS O O -11.398 -9.006 -0.311 1.00 . A A . 70 LYS O 1 1
10 24751 1 1 83 ASP C C -9.523 -11.351 -0.470 1.00 . A A . 71 ASP C 1 1
10 24752 1 1 83 ASP CA C -10.227 -11.291 0.887 1.00 . A A . 71 ASP CA 1 1
10 24753 1 1 83 ASP CB C -11.667 -11.822 0.788 1.00 . A A . 71 ASP CB 1 1
10 24754 1 1 83 ASP CG C -11.758 -13.306 0.472 1.00 . A A . 71 ASP CG 1 1
10 24755 1 1 83 ASP H H -9.749 -9.718 2.234 1.00 . A A . 71 ASP H 1 1
10 24756 1 1 83 ASP HA H -9.677 -11.904 1.588 1.00 . A A . 71 ASP HA 1 1
10 24757 1 1 83 ASP HB2 H -12.167 -11.650 1.728 1.00 . A A . 71 ASP HB2 1 1
10 24758 1 1 83 ASP HB3 H -12.182 -11.278 0.013 1.00 . A A . 71 ASP HB3 1 1
10 24759 1 1 83 ASP N N -10.239 -9.919 1.409 1.00 . A A . 71 ASP N 1 1
10 24760 1 1 83 ASP O O -10.159 -11.485 -1.514 1.00 . A A . 71 ASP O 1 1
10 24761 1 1 83 ASP OD1 O -11.983 -14.110 1.399 1.00 . A A . 71 ASP OD1 1 1
10 24762 1 1 83 ASP OD2 O -11.564 -13.681 -0.707 1.00 . A A . 71 ASP OD2 1 1
10 24763 1 1 84 TRP C C -6.300 -12.300 -1.574 1.00 . A A . 72 TRP C 1 1
10 24764 1 1 84 TRP CA C -7.417 -11.278 -1.679 1.00 . A A . 72 TRP CA 1 1
10 24765 1 1 84 TRP CB C -6.814 -9.910 -2.000 1.00 . A A . 72 TRP CB 1 1
10 24766 1 1 84 TRP CD1 C -6.328 -8.565 0.119 1.00 . A A . 72 TRP CD1 1 1
10 24767 1 1 84 TRP CD2 C -4.527 -9.570 -0.740 1.00 . A A . 72 TRP CD2 1 1
10 24768 1 1 84 TRP CE2 C -4.139 -8.867 0.412 1.00 . A A . 72 TRP CE2 1 1
10 24769 1 1 84 TRP CE3 C -3.551 -10.277 -1.441 1.00 . A A . 72 TRP CE3 1 1
10 24770 1 1 84 TRP CG C -5.937 -9.363 -0.911 1.00 . A A . 72 TRP CG 1 1
10 24771 1 1 84 TRP CH2 C -1.905 -9.552 0.169 1.00 . A A . 72 TRP CH2 1 1
10 24772 1 1 84 TRP CZ2 C -2.826 -8.857 0.871 1.00 . A A . 72 TRP CZ2 1 1
10 24773 1 1 84 TRP CZ3 C -2.250 -10.255 -0.970 1.00 . A A . 72 TRP CZ3 1 1
10 24774 1 1 84 TRP H H -7.746 -11.056 0.404 1.00 . A A . 72 TRP H 1 1
10 24775 1 1 84 TRP HA H -8.079 -11.565 -2.483 1.00 . A A . 72 TRP HA 1 1
10 24776 1 1 84 TRP HB2 H -6.215 -9.995 -2.894 1.00 . A A . 72 TRP HB2 1 1
10 24777 1 1 84 TRP HB3 H -7.613 -9.203 -2.174 1.00 . A A . 72 TRP HB3 1 1
10 24778 1 1 84 TRP HD1 H -7.342 -8.224 0.272 1.00 . A A . 72 TRP HD1 1 1
10 24779 1 1 84 TRP HE1 H -5.286 -7.704 1.723 1.00 . A A . 72 TRP HE1 1 1
10 24780 1 1 84 TRP HE3 H -3.796 -10.835 -2.334 1.00 . A A . 72 TRP HE3 1 1
10 24781 1 1 84 TRP HH2 H -0.874 -9.566 0.491 1.00 . A A . 72 TRP HH2 1 1
10 24782 1 1 84 TRP HZ2 H -2.532 -8.326 1.744 1.00 . A A . 72 TRP HZ2 1 1
10 24783 1 1 84 TRP HZ3 H -1.484 -10.783 -1.485 1.00 . A A . 72 TRP HZ3 1 1
10 24784 1 1 84 TRP N N -8.204 -11.221 -0.453 1.00 . A A . 72 TRP N 1 1
10 24785 1 1 84 TRP NE1 N -5.255 -8.262 0.917 1.00 . A A . 72 TRP NE1 1 1
10 24786 1 1 84 TRP O O -5.932 -12.727 -0.475 1.00 . A A . 72 TRP O 1 1
10 24787 1 1 85 ALA C C -3.552 -12.919 -3.660 1.00 . A A . 73 ALA C 1 1
10 24788 1 1 85 ALA CA C -4.609 -13.555 -2.772 1.00 . A A . 73 ALA CA 1 1
10 24789 1 1 85 ALA CB C -5.006 -14.912 -3.322 1.00 . A A . 73 ALA CB 1 1
10 24790 1 1 85 ALA H H -6.224 -12.467 -3.572 1.00 . A A . 73 ALA H 1 1
10 24791 1 1 85 ALA HA H -4.221 -13.682 -1.771 1.00 . A A . 73 ALA HA 1 1
10 24792 1 1 85 ALA HB1 H -4.132 -15.543 -3.395 1.00 . A A . 73 ALA HB1 1 1
10 24793 1 1 85 ALA HB2 H -5.445 -14.785 -4.305 1.00 . A A . 73 ALA HB2 1 1
10 24794 1 1 85 ALA HB3 H -5.728 -15.369 -2.662 1.00 . A A . 73 ALA HB3 1 1
10 24795 1 1 85 ALA N N -5.780 -12.704 -2.719 1.00 . A A . 73 ALA N 1 1
10 24796 1 1 85 ALA O O -3.884 -12.192 -4.593 1.00 . A A . 73 ALA O 1 1
10 24797 1 1 86 LEU C C -1.365 -13.536 -5.583 1.00 . A A . 74 LEU C 1 1
10 24798 1 1 86 LEU CA C -1.249 -12.726 -4.293 1.00 . A A . 74 LEU CA 1 1
10 24799 1 1 86 LEU CB C 0.188 -12.761 -3.705 1.00 . A A . 74 LEU CB 1 1
10 24800 1 1 86 LEU CD1 C 0.101 -13.640 -1.331 1.00 . A A . 74 LEU CD1 1 1
10 24801 1 1 86 LEU CD2 C 0.071 -15.245 -3.260 1.00 . A A . 74 LEU CD2 1 1
10 24802 1 1 86 LEU CG C 0.581 -13.907 -2.754 1.00 . A A . 74 LEU CG 1 1
10 24803 1 1 86 LEU H H -2.038 -13.559 -2.515 1.00 . A A . 74 LEU H 1 1
10 24804 1 1 86 LEU HA H -1.479 -11.699 -4.547 1.00 . A A . 74 LEU HA 1 1
10 24805 1 1 86 LEU HB2 H 0.876 -12.783 -4.535 1.00 . A A . 74 LEU HB2 1 1
10 24806 1 1 86 LEU HB3 H 0.343 -11.830 -3.177 1.00 . A A . 74 LEU HB3 1 1
10 24807 1 1 86 LEU HD11 H 0.383 -14.467 -0.695 1.00 . A A . 74 LEU HD11 1 1
10 24808 1 1 86 LEU HD12 H -0.970 -13.527 -1.321 1.00 . A A . 74 LEU HD12 1 1
10 24809 1 1 86 LEU HD13 H 0.564 -12.735 -0.960 1.00 . A A . 74 LEU HD13 1 1
10 24810 1 1 86 LEU HD21 H 0.492 -15.440 -4.237 1.00 . A A . 74 LEU HD21 1 1
10 24811 1 1 86 LEU HD22 H -1.006 -15.212 -3.334 1.00 . A A . 74 LEU HD22 1 1
10 24812 1 1 86 LEU HD23 H 0.365 -16.028 -2.578 1.00 . A A . 74 LEU HD23 1 1
10 24813 1 1 86 LEU HG H 1.661 -13.964 -2.721 1.00 . A A . 74 LEU HG 1 1
10 24814 1 1 86 LEU N N -2.281 -13.144 -3.364 1.00 . A A . 74 LEU N 1 1
10 24815 1 1 86 LEU O O -1.745 -14.712 -5.574 1.00 . A A . 74 LEU O 1 1
10 24816 1 1 87 GLY C C -2.759 -13.150 -8.436 1.00 . A A . 75 GLY C 1 1
10 24817 1 1 87 GLY CA C -1.337 -13.437 -7.983 1.00 . A A . 75 GLY CA 1 1
10 24818 1 1 87 GLY H H -0.639 -12.003 -6.597 1.00 . A A . 75 GLY H 1 1
10 24819 1 1 87 GLY HA2 H -0.646 -13.015 -8.696 1.00 . A A . 75 GLY HA2 1 1
10 24820 1 1 87 GLY HA3 H -1.193 -14.505 -7.944 1.00 . A A . 75 GLY HA3 1 1
10 24821 1 1 87 GLY N N -1.068 -12.881 -6.681 1.00 . A A . 75 GLY N 1 1
10 24822 1 1 87 GLY O O -3.145 -13.506 -9.551 1.00 . A A . 75 GLY O 1 1
10 24823 1 1 88 GLU C C -5.178 -10.758 -8.207 1.00 . A A . 76 GLU C 1 1
10 24824 1 1 88 GLU CA C -4.946 -12.232 -7.857 1.00 . A A . 76 GLU CA 1 1
10 24825 1 1 88 GLU CB C -5.822 -12.647 -6.666 1.00 . A A . 76 GLU CB 1 1
10 24826 1 1 88 GLU CD C -8.166 -12.939 -5.757 1.00 . A A . 76 GLU CD 1 1
10 24827 1 1 88 GLU CG C -7.308 -12.452 -6.901 1.00 . A A . 76 GLU CG 1 1
10 24828 1 1 88 GLU H H -3.159 -12.183 -6.722 1.00 . A A . 76 GLU H 1 1
10 24829 1 1 88 GLU HA H -5.223 -12.832 -8.705 1.00 . A A . 76 GLU HA 1 1
10 24830 1 1 88 GLU HB2 H -5.647 -13.690 -6.453 1.00 . A A . 76 GLU HB2 1 1
10 24831 1 1 88 GLU HB3 H -5.536 -12.060 -5.804 1.00 . A A . 76 GLU HB3 1 1
10 24832 1 1 88 GLU HG2 H -7.500 -11.402 -7.048 1.00 . A A . 76 GLU HG2 1 1
10 24833 1 1 88 GLU HG3 H -7.585 -12.994 -7.791 1.00 . A A . 76 GLU HG3 1 1
10 24834 1 1 88 GLU N N -3.541 -12.498 -7.572 1.00 . A A . 76 GLU N 1 1
10 24835 1 1 88 GLU O O -4.438 -9.874 -7.771 1.00 . A A . 76 GLU O 1 1
10 24836 1 1 88 GLU OE1 O -8.084 -12.349 -4.661 1.00 . A A . 76 GLU OE1 1 1
10 24837 1 1 88 GLU OE2 O -8.914 -13.921 -5.935 1.00 . A A . 76 GLU OE2 1 1
10 24838 1 1 89 GLU C C -8.082 -8.957 -9.111 1.00 . A A . 77 GLU C 1 1
10 24839 1 1 89 GLU CA C -6.603 -9.182 -9.432 1.00 . A A . 77 GLU CA 1 1
10 24840 1 1 89 GLU CB C -6.354 -9.043 -10.940 1.00 . A A . 77 GLU CB 1 1
10 24841 1 1 89 GLU CD C -6.622 -7.653 -13.031 1.00 . A A . 77 GLU CD 1 1
10 24842 1 1 89 GLU CG C -6.799 -7.711 -11.525 1.00 . A A . 77 GLU CG 1 1
10 24843 1 1 89 GLU H H -6.795 -11.277 -9.245 1.00 . A A . 77 GLU H 1 1
10 24844 1 1 89 GLU HA H -5.997 -8.454 -8.892 1.00 . A A . 77 GLU HA 1 1
10 24845 1 1 89 GLU HB2 H -5.297 -9.158 -11.129 1.00 . A A . 77 GLU HB2 1 1
10 24846 1 1 89 GLU HB3 H -6.888 -9.831 -11.452 1.00 . A A . 77 GLU HB3 1 1
10 24847 1 1 89 GLU HG2 H -7.843 -7.559 -11.294 1.00 . A A . 77 GLU HG2 1 1
10 24848 1 1 89 GLU HG3 H -6.214 -6.922 -11.078 1.00 . A A . 77 GLU HG3 1 1
10 24849 1 1 89 GLU N N -6.224 -10.519 -8.989 1.00 . A A . 77 GLU N 1 1
10 24850 1 1 89 GLU O O -8.944 -9.692 -9.594 1.00 . A A . 77 GLU O 1 1
10 24851 1 1 89 GLU OE1 O -5.630 -7.058 -13.502 1.00 . A A . 77 GLU OE1 1 1
10 24852 1 1 89 GLU OE2 O -7.477 -8.199 -13.754 1.00 . A A . 77 GLU OE2 1 1
10 24853 1 1 90 PHE C C -10.083 -6.255 -7.896 1.00 . A A . 78 PHE C 1 1
10 24854 1 1 90 PHE CA C -9.721 -7.731 -7.797 1.00 . A A . 78 PHE CA 1 1
10 24855 1 1 90 PHE CB C -9.815 -8.195 -6.341 1.00 . A A . 78 PHE CB 1 1
10 24856 1 1 90 PHE CD1 C -7.548 -8.215 -5.261 1.00 . A A . 78 PHE CD1 1 1
10 24857 1 1 90 PHE CD2 C -9.015 -6.398 -4.776 1.00 . A A . 78 PHE CD2 1 1
10 24858 1 1 90 PHE CE1 C -6.587 -7.663 -4.437 1.00 . A A . 78 PHE CE1 1 1
10 24859 1 1 90 PHE CE2 C -8.058 -5.842 -3.953 1.00 . A A . 78 PHE CE2 1 1
10 24860 1 1 90 PHE CG C -8.772 -7.589 -5.440 1.00 . A A . 78 PHE CG 1 1
10 24861 1 1 90 PHE CZ C -6.844 -6.474 -3.782 1.00 . A A . 78 PHE CZ 1 1
10 24862 1 1 90 PHE H H -7.644 -7.359 -7.996 1.00 . A A . 78 PHE H 1 1
10 24863 1 1 90 PHE HA H -10.405 -8.308 -8.401 1.00 . A A . 78 PHE HA 1 1
10 24864 1 1 90 PHE HB2 H -10.783 -7.926 -5.948 1.00 . A A . 78 PHE HB2 1 1
10 24865 1 1 90 PHE HB3 H -9.703 -9.266 -6.304 1.00 . A A . 78 PHE HB3 1 1
10 24866 1 1 90 PHE HD1 H -7.347 -9.144 -5.774 1.00 . A A . 78 PHE HD1 1 1
10 24867 1 1 90 PHE HD2 H -9.964 -5.901 -4.909 1.00 . A A . 78 PHE HD2 1 1
10 24868 1 1 90 PHE HE1 H -5.637 -8.162 -4.304 1.00 . A A . 78 PHE HE1 1 1
10 24869 1 1 90 PHE HE2 H -8.259 -4.911 -3.439 1.00 . A A . 78 PHE HE2 1 1
10 24870 1 1 90 PHE HZ H -6.095 -6.040 -3.137 1.00 . A A . 78 PHE HZ 1 1
10 24871 1 1 90 PHE N N -8.367 -7.963 -8.289 1.00 . A A . 78 PHE N 1 1
10 24872 1 1 90 PHE O O -9.204 -5.405 -7.933 1.00 . A A . 78 PHE O 1 1
10 24873 1 1 91 GLN C C -11.903 -4.022 -6.535 1.00 . A A . 79 GLN C 1 1
10 24874 1 1 91 GLN CA C -11.817 -4.564 -7.952 1.00 . A A . 79 GLN CA 1 1
10 24875 1 1 91 GLN CB C -13.166 -4.401 -8.661 1.00 . A A . 79 GLN CB 1 1
10 24876 1 1 91 GLN CD C -12.834 -5.838 -10.725 1.00 . A A . 79 GLN CD 1 1
10 24877 1 1 91 GLN CG C -13.082 -4.444 -10.182 1.00 . A A . 79 GLN CG 1 1
10 24878 1 1 91 GLN H H -12.041 -6.671 -7.928 1.00 . A A . 79 GLN H 1 1
10 24879 1 1 91 GLN HA H -11.072 -3.994 -8.489 1.00 . A A . 79 GLN HA 1 1
10 24880 1 1 91 GLN HB2 H -13.823 -5.195 -8.338 1.00 . A A . 79 GLN HB2 1 1
10 24881 1 1 91 GLN HB3 H -13.595 -3.453 -8.373 1.00 . A A . 79 GLN HB3 1 1
10 24882 1 1 91 GLN HE21 H -14.788 -6.193 -10.758 1.00 . A A . 79 GLN HE21 1 1
10 24883 1 1 91 GLN HE22 H -13.777 -7.484 -11.311 1.00 . A A . 79 GLN HE22 1 1
10 24884 1 1 91 GLN HG2 H -14.009 -4.070 -10.593 1.00 . A A . 79 GLN HG2 1 1
10 24885 1 1 91 GLN HG3 H -12.272 -3.804 -10.498 1.00 . A A . 79 GLN HG3 1 1
10 24886 1 1 91 GLN N N -11.374 -5.953 -7.933 1.00 . A A . 79 GLN N 1 1
10 24887 1 1 91 GLN NE2 N -13.904 -6.579 -10.954 1.00 . A A . 79 GLN NE2 1 1
10 24888 1 1 91 GLN O O -12.122 -4.778 -5.583 1.00 . A A . 79 GLN O 1 1
10 24889 1 1 91 GLN OE1 O -11.691 -6.247 -10.929 1.00 . A A . 79 GLN OE1 1 1
10 24890 1 1 92 ASP C C -12.134 -0.635 -5.174 1.00 . A A . 80 ASP C 1 1
10 24891 1 1 92 ASP CA C -11.680 -2.089 -5.091 1.00 . A A . 80 ASP CA 1 1
10 24892 1 1 92 ASP CB C -10.248 -2.162 -4.553 1.00 . A A . 80 ASP CB 1 1
10 24893 1 1 92 ASP CG C -10.143 -1.852 -3.072 1.00 . A A . 80 ASP CG 1 1
10 24894 1 1 92 ASP H H -11.660 -2.160 -7.206 1.00 . A A . 80 ASP H 1 1
10 24895 1 1 92 ASP HA H -12.337 -2.629 -4.428 1.00 . A A . 80 ASP HA 1 1
10 24896 1 1 92 ASP HB2 H -9.861 -3.157 -4.717 1.00 . A A . 80 ASP HB2 1 1
10 24897 1 1 92 ASP HB3 H -9.636 -1.453 -5.092 1.00 . A A . 80 ASP HB3 1 1
10 24898 1 1 92 ASP N N -11.737 -2.717 -6.401 1.00 . A A . 80 ASP N 1 1
10 24899 1 1 92 ASP O O -12.047 -0.003 -6.243 1.00 . A A . 80 ASP O 1 1
10 24900 1 1 92 ASP OD1 O -10.327 -2.767 -2.250 1.00 . A A . 80 ASP OD1 1 1
10 24901 1 1 92 ASP OD2 O -9.916 -0.671 -2.724 1.00 . A A . 80 ASP OD2 1 1
10 24902 1 1 93 GLU C C -11.864 2.117 -3.499 1.00 . A A . 81 GLU C 1 1
10 24903 1 1 93 GLU CA C -13.043 1.268 -3.947 1.00 . A A . 81 GLU CA 1 1
10 24904 1 1 93 GLU CB C -14.232 1.406 -2.981 1.00 . A A . 81 GLU CB 1 1
10 24905 1 1 93 GLU CD C -15.146 1.045 -0.650 1.00 . A A . 81 GLU CD 1 1
10 24906 1 1 93 GLU CG C -13.976 0.849 -1.589 1.00 . A A . 81 GLU CG 1 1
10 24907 1 1 93 GLU H H -12.622 -0.667 -3.233 1.00 . A A . 81 GLU H 1 1
10 24908 1 1 93 GLU HA H -13.342 1.591 -4.935 1.00 . A A . 81 GLU HA 1 1
10 24909 1 1 93 GLU HB2 H -14.481 2.451 -2.885 1.00 . A A . 81 GLU HB2 1 1
10 24910 1 1 93 GLU HB3 H -15.080 0.882 -3.400 1.00 . A A . 81 GLU HB3 1 1
10 24911 1 1 93 GLU HG2 H -13.775 -0.206 -1.670 1.00 . A A . 81 GLU HG2 1 1
10 24912 1 1 93 GLU HG3 H -13.112 1.346 -1.172 1.00 . A A . 81 GLU HG3 1 1
10 24913 1 1 93 GLU N N -12.613 -0.118 -4.045 1.00 . A A . 81 GLU N 1 1
10 24914 1 1 93 GLU O O -11.678 2.399 -2.317 1.00 . A A . 81 GLU O 1 1
10 24915 1 1 93 GLU OE1 O -15.722 0.033 -0.196 1.00 . A A . 81 GLU OE1 1 1
10 24916 1 1 93 GLU OE2 O -15.490 2.211 -0.349 1.00 . A A . 81 GLU OE2 1 1
10 24917 1 1 94 ALA C C -9.876 4.539 -3.667 1.00 . A A . 82 ALA C 1 1
10 24918 1 1 94 ALA CA C -9.779 3.116 -4.204 1.00 . A A . 82 ALA CA 1 1
10 24919 1 1 94 ALA CB C -8.953 3.086 -5.461 1.00 . A A . 82 ALA CB 1 1
10 24920 1 1 94 ALA H H -11.366 2.403 -5.395 1.00 . A A . 82 ALA H 1 1
10 24921 1 1 94 ALA HA H -9.278 2.505 -3.470 1.00 . A A . 82 ALA HA 1 1
10 24922 1 1 94 ALA HB1 H -8.871 2.068 -5.811 1.00 . A A . 82 ALA HB1 1 1
10 24923 1 1 94 ALA HB2 H -7.968 3.483 -5.261 1.00 . A A . 82 ALA HB2 1 1
10 24924 1 1 94 ALA HB3 H -9.438 3.685 -6.220 1.00 . A A . 82 ALA HB3 1 1
10 24925 1 1 94 ALA N N -11.070 2.519 -4.468 1.00 . A A . 82 ALA N 1 1
10 24926 1 1 94 ALA O O -10.958 5.129 -3.646 1.00 . A A . 82 ALA O 1 1
10 24927 1 1 95 LEU C C -9.294 7.448 -3.609 1.00 . A A . 83 LEU C 1 1
10 24928 1 1 95 LEU CA C -8.677 6.426 -2.664 1.00 . A A . 83 LEU CA 1 1
10 24929 1 1 95 LEU CB C -7.228 6.854 -2.348 1.00 . A A . 83 LEU CB 1 1
10 24930 1 1 95 LEU CD1 C -7.219 5.633 -0.157 1.00 . A A . 83 LEU CD1 1 1
10 24931 1 1 95 LEU CD2 C -5.939 4.683 -2.091 1.00 . A A . 83 LEU CD2 1 1
10 24932 1 1 95 LEU CG C -6.418 5.954 -1.401 1.00 . A A . 83 LEU CG 1 1
10 24933 1 1 95 LEU H H -7.909 4.568 -3.314 1.00 . A A . 83 LEU H 1 1
10 24934 1 1 95 LEU HA H -9.247 6.414 -1.749 1.00 . A A . 83 LEU HA 1 1
10 24935 1 1 95 LEU HB2 H -6.689 6.925 -3.281 1.00 . A A . 83 LEU HB2 1 1
10 24936 1 1 95 LEU HB3 H -7.268 7.841 -1.904 1.00 . A A . 83 LEU HB3 1 1
10 24937 1 1 95 LEU HD11 H -7.293 6.514 0.463 1.00 . A A . 83 LEU HD11 1 1
10 24938 1 1 95 LEU HD12 H -6.733 4.840 0.393 1.00 . A A . 83 LEU HD12 1 1
10 24939 1 1 95 LEU HD13 H -8.210 5.317 -0.445 1.00 . A A . 83 LEU HD13 1 1
10 24940 1 1 95 LEU HD21 H -5.424 4.941 -3.004 1.00 . A A . 83 LEU HD21 1 1
10 24941 1 1 95 LEU HD22 H -6.784 4.054 -2.316 1.00 . A A . 83 LEU HD22 1 1
10 24942 1 1 95 LEU HD23 H -5.262 4.154 -1.436 1.00 . A A . 83 LEU HD23 1 1
10 24943 1 1 95 LEU HG H -5.542 6.501 -1.082 1.00 . A A . 83 LEU HG 1 1
10 24944 1 1 95 LEU N N -8.734 5.085 -3.248 1.00 . A A . 83 LEU N 1 1
10 24945 1 1 95 LEU O O -9.891 8.433 -3.178 1.00 . A A . 83 LEU O 1 1
10 24946 1 1 96 ASP C C -11.112 7.962 -6.213 1.00 . A A . 84 ASP C 1 1
10 24947 1 1 96 ASP CA C -9.623 8.130 -5.916 1.00 . A A . 84 ASP CA 1 1
10 24948 1 1 96 ASP CB C -8.783 7.998 -7.197 1.00 . A A . 84 ASP CB 1 1
10 24949 1 1 96 ASP CG C -8.912 6.648 -7.878 1.00 . A A . 84 ASP CG 1 1
10 24950 1 1 96 ASP H H -8.811 6.310 -5.180 1.00 . A A . 84 ASP H 1 1
10 24951 1 1 96 ASP HA H -9.474 9.119 -5.511 1.00 . A A . 84 ASP HA 1 1
10 24952 1 1 96 ASP HB2 H -9.093 8.759 -7.897 1.00 . A A . 84 ASP HB2 1 1
10 24953 1 1 96 ASP HB3 H -7.745 8.155 -6.948 1.00 . A A . 84 ASP HB3 1 1
10 24954 1 1 96 ASP N N -9.179 7.181 -4.902 1.00 . A A . 84 ASP N 1 1
10 24955 1 1 96 ASP O O -11.626 8.495 -7.198 1.00 . A A . 84 ASP O 1 1
10 24956 1 1 96 ASP OD1 O -8.474 5.638 -7.284 1.00 . A A . 84 ASP OD1 1 1
10 24957 1 1 96 ASP OD2 O -9.472 6.587 -8.992 1.00 . A A . 84 ASP OD2 1 1
10 24958 1 1 97 SER C C -13.715 6.406 -6.646 1.00 . A A . 85 SER C 1 1
10 24959 1 1 97 SER CA C -13.243 7.077 -5.359 1.00 . A A . 85 SER CA 1 1
10 24960 1 1 97 SER CB C -13.913 8.450 -5.183 1.00 . A A . 85 SER CB 1 1
10 24961 1 1 97 SER H H -11.284 6.722 -4.655 1.00 . A A . 85 SER H 1 1
10 24962 1 1 97 SER HA H -13.518 6.448 -4.524 1.00 . A A . 85 SER HA 1 1
10 24963 1 1 97 SER HB2 H -13.519 8.928 -4.299 1.00 . A A . 85 SER HB2 1 1
10 24964 1 1 97 SER HB3 H -13.701 9.063 -6.046 1.00 . A A . 85 SER HB3 1 1
10 24965 1 1 97 SER HG H -15.688 7.922 -5.843 1.00 . A A . 85 SER HG 1 1
10 24966 1 1 97 SER N N -11.790 7.216 -5.338 1.00 . A A . 85 SER N 1 1
10 24967 1 1 97 SER O O -14.646 6.870 -7.307 1.00 . A A . 85 SER O 1 1
10 24968 1 1 97 SER OG O -15.323 8.328 -5.044 1.00 . A A . 85 SER OG 1 1
10 24969 1 1 98 THR C C -13.498 3.057 -7.778 1.00 . A A . 86 THR C 1 1
10 24970 1 1 98 THR CA C -13.455 4.524 -8.150 1.00 . A A . 86 THR CA 1 1
10 24971 1 1 98 THR CB C -12.494 4.714 -9.333 1.00 . A A . 86 THR CB 1 1
10 24972 1 1 98 THR CG2 C -12.696 6.071 -9.982 1.00 . A A . 86 THR CG2 1 1
10 24973 1 1 98 THR H H -12.278 5.033 -6.480 1.00 . A A . 86 THR H 1 1
10 24974 1 1 98 THR HA H -14.443 4.842 -8.453 1.00 . A A . 86 THR HA 1 1
10 24975 1 1 98 THR HB H -12.702 3.947 -10.066 1.00 . A A . 86 THR HB 1 1
10 24976 1 1 98 THR HG1 H -10.689 5.432 -8.939 1.00 . A A . 86 THR HG1 1 1
10 24977 1 1 98 THR HG21 H -12.454 6.848 -9.272 1.00 . A A . 86 THR HG21 1 1
10 24978 1 1 98 THR HG22 H -13.726 6.170 -10.288 1.00 . A A . 86 THR HG22 1 1
10 24979 1 1 98 THR HG23 H -12.055 6.156 -10.845 1.00 . A A . 86 THR HG23 1 1
10 24980 1 1 98 THR N N -13.057 5.316 -7.002 1.00 . A A . 86 THR N 1 1
10 24981 1 1 98 THR O O -13.022 2.668 -6.712 1.00 . A A . 86 THR O 1 1
10 24982 1 1 98 THR OG1 O -11.141 4.573 -8.890 1.00 . A A . 86 THR OG1 1 1
10 24983 1 1 99 GLN C C -13.147 0.117 -9.335 1.00 . A A . 87 GLN C 1 1
10 24984 1 1 99 GLN CA C -14.147 0.814 -8.436 1.00 . A A . 87 GLN CA 1 1
10 24985 1 1 99 GLN CB C -15.552 0.305 -8.752 1.00 . A A . 87 GLN CB 1 1
10 24986 1 1 99 GLN CD C -16.521 0.759 -6.478 1.00 . A A . 87 GLN CD 1 1
10 24987 1 1 99 GLN CG C -16.648 0.990 -7.965 1.00 . A A . 87 GLN CG 1 1
10 24988 1 1 99 GLN H H -14.430 2.622 -9.490 1.00 . A A . 87 GLN H 1 1
10 24989 1 1 99 GLN HA H -13.909 0.609 -7.405 1.00 . A A . 87 GLN HA 1 1
10 24990 1 1 99 GLN HB2 H -15.747 0.456 -9.804 1.00 . A A . 87 GLN HB2 1 1
10 24991 1 1 99 GLN HB3 H -15.594 -0.753 -8.538 1.00 . A A . 87 GLN HB3 1 1
10 24992 1 1 99 GLN HE21 H -15.468 2.427 -6.274 1.00 . A A . 87 GLN HE21 1 1
10 24993 1 1 99 GLN HE22 H -15.761 1.537 -4.823 1.00 . A A . 87 GLN HE22 1 1
10 24994 1 1 99 GLN HG2 H -16.599 2.052 -8.156 1.00 . A A . 87 GLN HG2 1 1
10 24995 1 1 99 GLN HG3 H -17.602 0.611 -8.297 1.00 . A A . 87 GLN HG3 1 1
10 24996 1 1 99 GLN N N -14.067 2.249 -8.655 1.00 . A A . 87 GLN N 1 1
10 24997 1 1 99 GLN NE2 N -15.848 1.662 -5.790 1.00 . A A . 87 GLN NE2 1 1
10 24998 1 1 99 GLN O O -13.509 -0.752 -10.128 1.00 . A A . 87 GLN O 1 1
10 24999 1 1 99 GLN OE1 O -17.038 -0.222 -5.947 1.00 . A A . 87 GLN OE1 1 1
10 25000 1 1 100 HIS C C -10.197 -1.205 -9.727 1.00 . A A . 88 HIS C 1 1
10 25001 1 1 100 HIS CA C -10.903 0.048 -10.181 1.00 . A A . 88 HIS CA 1 1
10 25002 1 1 100 HIS CB C -9.898 1.129 -10.571 1.00 . A A . 88 HIS CB 1 1
10 25003 1 1 100 HIS CD2 C -8.772 2.769 -8.949 1.00 . A A . 88 HIS CD2 1 1
10 25004 1 1 100 HIS CE1 C -7.218 1.456 -8.150 1.00 . A A . 88 HIS CE1 1 1
10 25005 1 1 100 HIS CG C -8.934 1.565 -9.518 1.00 . A A . 88 HIS CG 1 1
10 25006 1 1 100 HIS H H -11.638 1.059 -8.439 1.00 . A A . 88 HIS H 1 1
10 25007 1 1 100 HIS HA H -11.459 -0.205 -11.066 1.00 . A A . 88 HIS HA 1 1
10 25008 1 1 100 HIS HB2 H -9.313 0.761 -11.398 1.00 . A A . 88 HIS HB2 1 1
10 25009 1 1 100 HIS HB3 H -10.445 2.003 -10.897 1.00 . A A . 88 HIS HB3 1 1
10 25010 1 1 100 HIS HD1 H -7.801 -0.193 -9.219 1.00 . A A . 88 HIS HD1 1 1
10 25011 1 1 100 HIS HD2 H -9.390 3.635 -9.120 1.00 . A A . 88 HIS HD2 1 1
10 25012 1 1 100 HIS HE1 H -6.387 1.081 -7.572 1.00 . A A . 88 HIS HE1 1 1
10 25013 1 1 100 HIS HE2 H -7.263 3.448 -7.659 1.00 . A A . 88 HIS HE2 1 1
10 25014 1 1 100 HIS N N -11.889 0.495 -9.209 1.00 . A A . 88 HIS N 1 1
10 25015 1 1 100 HIS ND1 N -7.946 0.756 -8.998 1.00 . A A . 88 HIS ND1 1 1
10 25016 1 1 100 HIS NE2 N -7.695 2.684 -8.107 1.00 . A A . 88 HIS NE2 1 1
10 25017 1 1 100 HIS O O -10.214 -1.551 -8.549 1.00 . A A . 88 HIS O 1 1
10 25018 1 1 101 LYS C C -7.607 -3.024 -9.791 1.00 . A A . 89 LYS C 1 1
10 25019 1 1 101 LYS CA C -8.984 -3.170 -10.412 1.00 . A A . 89 LYS CA 1 1
10 25020 1 1 101 LYS CB C -8.931 -4.002 -11.693 1.00 . A A . 89 LYS CB 1 1
10 25021 1 1 101 LYS CD C -7.785 -4.557 -13.833 1.00 . A A . 89 LYS CD 1 1
10 25022 1 1 101 LYS CE C -6.602 -4.277 -14.733 1.00 . A A . 89 LYS CE 1 1
10 25023 1 1 101 LYS CG C -7.846 -3.591 -12.668 1.00 . A A . 89 LYS CG 1 1
10 25024 1 1 101 LYS H H -9.457 -1.482 -11.569 1.00 . A A . 89 LYS H 1 1
10 25025 1 1 101 LYS HA H -9.623 -3.668 -9.702 1.00 . A A . 89 LYS HA 1 1
10 25026 1 1 101 LYS HB2 H -8.773 -5.036 -11.430 1.00 . A A . 89 LYS HB2 1 1
10 25027 1 1 101 LYS HB3 H -9.882 -3.910 -12.201 1.00 . A A . 89 LYS HB3 1 1
10 25028 1 1 101 LYS HD2 H -7.699 -5.563 -13.448 1.00 . A A . 89 LYS HD2 1 1
10 25029 1 1 101 LYS HD3 H -8.694 -4.468 -14.409 1.00 . A A . 89 LYS HD3 1 1
10 25030 1 1 101 LYS HE2 H -6.779 -3.349 -15.256 1.00 . A A . 89 LYS HE2 1 1
10 25031 1 1 101 LYS HE3 H -5.715 -4.183 -14.122 1.00 . A A . 89 LYS HE3 1 1
10 25032 1 1 101 LYS HG2 H -8.061 -2.600 -13.040 1.00 . A A . 89 LYS HG2 1 1
10 25033 1 1 101 LYS HG3 H -6.894 -3.590 -12.158 1.00 . A A . 89 LYS HG3 1 1
10 25034 1 1 101 LYS HZ1 H -5.606 -5.132 -16.358 1.00 . A A . 89 LYS HZ1 1 1
10 25035 1 1 101 LYS HZ2 H -7.255 -5.494 -16.296 1.00 . A A . 89 LYS HZ2 1 1
10 25036 1 1 101 LYS HZ3 H -6.182 -6.257 -15.233 1.00 . A A . 89 LYS HZ3 1 1
10 25037 1 1 101 LYS N N -9.557 -1.875 -10.673 1.00 . A A . 89 LYS N 1 1
10 25038 1 1 101 LYS NZ N -6.397 -5.365 -15.724 1.00 . A A . 89 LYS NZ 1 1
10 25039 1 1 101 LYS O O -6.903 -2.031 -10.010 1.00 . A A . 89 LYS O 1 1
10 25040 1 1 102 ILE C C -5.446 -5.409 -8.196 1.00 . A A . 90 ILE C 1 1
10 25041 1 1 102 ILE CA C -6.018 -4.003 -8.251 1.00 . A A . 90 ILE CA 1 1
10 25042 1 1 102 ILE CB C -6.244 -3.478 -6.819 1.00 . A A . 90 ILE CB 1 1
10 25043 1 1 102 ILE CD1 C -6.817 -1.372 -5.503 1.00 . A A . 90 ILE CD1 1 1
10 25044 1 1 102 ILE CG1 C -6.501 -1.969 -6.851 1.00 . A A . 90 ILE CG1 1 1
10 25045 1 1 102 ILE CG2 C -5.061 -3.816 -5.930 1.00 . A A . 90 ILE CG2 1 1
10 25046 1 1 102 ILE H H -7.865 -4.766 -8.888 1.00 . A A . 90 ILE H 1 1
10 25047 1 1 102 ILE HA H -5.319 -3.351 -8.753 1.00 . A A . 90 ILE HA 1 1
10 25048 1 1 102 ILE HB H -7.114 -3.972 -6.417 1.00 . A A . 90 ILE HB 1 1
10 25049 1 1 102 ILE HD11 H -5.977 -1.513 -4.841 1.00 . A A . 90 ILE HD11 1 1
10 25050 1 1 102 ILE HD12 H -7.687 -1.861 -5.091 1.00 . A A . 90 ILE HD12 1 1
10 25051 1 1 102 ILE HD13 H -7.015 -0.316 -5.617 1.00 . A A . 90 ILE HD13 1 1
10 25052 1 1 102 ILE HG12 H -5.626 -1.470 -7.234 1.00 . A A . 90 ILE HG12 1 1
10 25053 1 1 102 ILE HG13 H -7.338 -1.770 -7.507 1.00 . A A . 90 ILE HG13 1 1
10 25054 1 1 102 ILE HG21 H -4.177 -3.320 -6.303 1.00 . A A . 90 ILE HG21 1 1
10 25055 1 1 102 ILE HG22 H -4.908 -4.890 -5.941 1.00 . A A . 90 ILE HG22 1 1
10 25056 1 1 102 ILE HG23 H -5.263 -3.491 -4.921 1.00 . A A . 90 ILE HG23 1 1
10 25057 1 1 102 ILE N N -7.254 -4.002 -8.992 1.00 . A A . 90 ILE N 1 1
10 25058 1 1 102 ILE O O -6.166 -6.372 -7.944 1.00 . A A . 90 ILE O 1 1
10 25059 1 1 103 THR C C -2.484 -6.834 -7.262 1.00 . A A . 91 THR C 1 1
10 25060 1 1 103 THR CA C -3.494 -6.803 -8.400 1.00 . A A . 91 THR CA 1 1
10 25061 1 1 103 THR CB C -2.774 -7.097 -9.727 1.00 . A A . 91 THR CB 1 1
10 25062 1 1 103 THR CG2 C -2.295 -8.540 -9.789 1.00 . A A . 91 THR CG2 1 1
10 25063 1 1 103 THR H H -3.642 -4.720 -8.675 1.00 . A A . 91 THR H 1 1
10 25064 1 1 103 THR HA H -4.238 -7.567 -8.236 1.00 . A A . 91 THR HA 1 1
10 25065 1 1 103 THR HB H -1.921 -6.447 -9.803 1.00 . A A . 91 THR HB 1 1
10 25066 1 1 103 THR HG1 H -4.565 -6.978 -10.534 1.00 . A A . 91 THR HG1 1 1
10 25067 1 1 103 THR HG21 H -1.593 -8.721 -8.988 1.00 . A A . 91 THR HG21 1 1
10 25068 1 1 103 THR HG22 H -1.813 -8.719 -10.738 1.00 . A A . 91 THR HG22 1 1
10 25069 1 1 103 THR HG23 H -3.140 -9.204 -9.683 1.00 . A A . 91 THR HG23 1 1
10 25070 1 1 103 THR N N -4.160 -5.523 -8.451 1.00 . A A . 91 THR N 1 1
10 25071 1 1 103 THR O O -1.692 -5.903 -7.096 1.00 . A A . 91 THR O 1 1
10 25072 1 1 103 THR OG1 O -3.658 -6.837 -10.820 1.00 . A A . 91 THR OG1 1 1
10 25073 1 1 104 PHE C C -0.658 -9.268 -5.895 1.00 . A A . 92 PHE C 1 1
10 25074 1 1 104 PHE CA C -1.540 -8.128 -5.451 1.00 . A A . 92 PHE CA 1 1
10 25075 1 1 104 PHE CB C -2.184 -8.463 -4.107 1.00 . A A . 92 PHE CB 1 1
10 25076 1 1 104 PHE CD1 C -3.464 -6.462 -3.301 1.00 . A A . 92 PHE CD1 1 1
10 25077 1 1 104 PHE CD2 C -1.383 -6.970 -2.257 1.00 . A A . 92 PHE CD2 1 1
10 25078 1 1 104 PHE CE1 C -3.615 -5.365 -2.476 1.00 . A A . 92 PHE CE1 1 1
10 25079 1 1 104 PHE CE2 C -1.531 -5.875 -1.431 1.00 . A A . 92 PHE CE2 1 1
10 25080 1 1 104 PHE CG C -2.345 -7.276 -3.200 1.00 . A A . 92 PHE CG 1 1
10 25081 1 1 104 PHE CZ C -2.636 -5.098 -1.505 1.00 . A A . 92 PHE CZ 1 1
10 25082 1 1 104 PHE H H -3.226 -8.572 -6.647 1.00 . A A . 92 PHE H 1 1
10 25083 1 1 104 PHE HA H -0.941 -7.234 -5.350 1.00 . A A . 92 PHE HA 1 1
10 25084 1 1 104 PHE HB2 H -3.165 -8.881 -4.279 1.00 . A A . 92 PHE HB2 1 1
10 25085 1 1 104 PHE HB3 H -1.572 -9.193 -3.595 1.00 . A A . 92 PHE HB3 1 1
10 25086 1 1 104 PHE HD1 H -4.221 -6.693 -4.033 1.00 . A A . 92 PHE HD1 1 1
10 25087 1 1 104 PHE HD2 H -0.510 -7.598 -2.168 1.00 . A A . 92 PHE HD2 1 1
10 25088 1 1 104 PHE HE1 H -4.490 -4.737 -2.562 1.00 . A A . 92 PHE HE1 1 1
10 25089 1 1 104 PHE HE2 H -0.772 -5.645 -0.699 1.00 . A A . 92 PHE HE2 1 1
10 25090 1 1 104 PHE HZ H -2.750 -4.250 -0.847 1.00 . A A . 92 PHE HZ 1 1
10 25091 1 1 104 PHE N N -2.533 -7.894 -6.480 1.00 . A A . 92 PHE N 1 1
10 25092 1 1 104 PHE O O -1.154 -10.264 -6.404 1.00 . A A . 92 PHE O 1 1
10 25093 1 1 105 ASP C C 2.879 -9.992 -5.429 1.00 . A A . 93 ASP C 1 1
10 25094 1 1 105 ASP CA C 1.573 -10.129 -6.186 1.00 . A A . 93 ASP CA 1 1
10 25095 1 1 105 ASP CB C 1.813 -9.963 -7.686 1.00 . A A . 93 ASP CB 1 1
10 25096 1 1 105 ASP CG C 2.638 -11.083 -8.283 1.00 . A A . 93 ASP CG 1 1
10 25097 1 1 105 ASP H H 0.980 -8.310 -5.290 1.00 . A A . 93 ASP H 1 1
10 25098 1 1 105 ASP HA H 1.148 -11.103 -5.994 1.00 . A A . 93 ASP HA 1 1
10 25099 1 1 105 ASP HB2 H 0.862 -9.937 -8.193 1.00 . A A . 93 ASP HB2 1 1
10 25100 1 1 105 ASP HB3 H 2.331 -9.032 -7.858 1.00 . A A . 93 ASP HB3 1 1
10 25101 1 1 105 ASP N N 0.637 -9.120 -5.728 1.00 . A A . 93 ASP N 1 1
10 25102 1 1 105 ASP O O 3.256 -8.887 -5.046 1.00 . A A . 93 ASP O 1 1
10 25103 1 1 105 ASP OD1 O 2.087 -12.181 -8.502 1.00 . A A . 93 ASP OD1 1 1
10 25104 1 1 105 ASP OD2 O 3.834 -10.866 -8.553 1.00 . A A . 93 ASP OD2 1 1
10 25105 1 1 106 LEU C C 5.976 -11.000 -5.494 1.00 . A A . 94 LEU C 1 1
10 25106 1 1 106 LEU CA C 4.833 -11.035 -4.505 1.00 . A A . 94 LEU CA 1 1
10 25107 1 1 106 LEU CB C 5.008 -12.189 -3.536 1.00 . A A . 94 LEU CB 1 1
10 25108 1 1 106 LEU CD1 C 3.557 -11.377 -1.675 1.00 . A A . 94 LEU CD1 1 1
10 25109 1 1 106 LEU CD2 C 5.521 -12.835 -1.183 1.00 . A A . 94 LEU CD2 1 1
10 25110 1 1 106 LEU CG C 4.966 -11.756 -2.078 1.00 . A A . 94 LEU CG 1 1
10 25111 1 1 106 LEU H H 3.210 -11.960 -5.504 1.00 . A A . 94 LEU H 1 1
10 25112 1 1 106 LEU HA H 4.851 -10.119 -3.937 1.00 . A A . 94 LEU HA 1 1
10 25113 1 1 106 LEU HB2 H 4.219 -12.908 -3.710 1.00 . A A . 94 LEU HB2 1 1
10 25114 1 1 106 LEU HB3 H 5.961 -12.660 -3.727 1.00 . A A . 94 LEU HB3 1 1
10 25115 1 1 106 LEU HD11 H 3.227 -10.547 -2.284 1.00 . A A . 94 LEU HD11 1 1
10 25116 1 1 106 LEU HD12 H 3.544 -11.091 -0.634 1.00 . A A . 94 LEU HD12 1 1
10 25117 1 1 106 LEU HD13 H 2.899 -12.219 -1.828 1.00 . A A . 94 LEU HD13 1 1
10 25118 1 1 106 LEU HD21 H 5.488 -12.499 -0.159 1.00 . A A . 94 LEU HD21 1 1
10 25119 1 1 106 LEU HD22 H 6.541 -13.036 -1.464 1.00 . A A . 94 LEU HD22 1 1
10 25120 1 1 106 LEU HD23 H 4.930 -13.730 -1.291 1.00 . A A . 94 LEU HD23 1 1
10 25121 1 1 106 LEU HG H 5.587 -10.877 -1.960 1.00 . A A . 94 LEU HG 1 1
10 25122 1 1 106 LEU N N 3.559 -11.095 -5.192 1.00 . A A . 94 LEU N 1 1
10 25123 1 1 106 LEU O O 6.150 -11.914 -6.298 1.00 . A A . 94 LEU O 1 1
10 25124 1 1 107 LYS C C 9.085 -10.505 -5.806 1.00 . A A . 95 LYS C 1 1
10 25125 1 1 107 LYS CA C 7.872 -9.743 -6.316 1.00 . A A . 95 LYS CA 1 1
10 25126 1 1 107 LYS CB C 8.173 -8.241 -6.428 1.00 . A A . 95 LYS CB 1 1
10 25127 1 1 107 LYS CD C 9.441 -8.409 -8.595 1.00 . A A . 95 LYS CD 1 1
10 25128 1 1 107 LYS CE C 10.843 -8.474 -9.170 1.00 . A A . 95 LYS CE 1 1
10 25129 1 1 107 LYS CG C 9.464 -7.920 -7.159 1.00 . A A . 95 LYS CG 1 1
10 25130 1 1 107 LYS H H 6.652 -9.332 -4.646 1.00 . A A . 95 LYS H 1 1
10 25131 1 1 107 LYS HA H 7.588 -10.129 -7.284 1.00 . A A . 95 LYS HA 1 1
10 25132 1 1 107 LYS HB2 H 7.361 -7.764 -6.956 1.00 . A A . 95 LYS HB2 1 1
10 25133 1 1 107 LYS HB3 H 8.234 -7.826 -5.433 1.00 . A A . 95 LYS HB3 1 1
10 25134 1 1 107 LYS HD2 H 9.002 -9.395 -8.625 1.00 . A A . 95 LYS HD2 1 1
10 25135 1 1 107 LYS HD3 H 8.848 -7.728 -9.189 1.00 . A A . 95 LYS HD3 1 1
10 25136 1 1 107 LYS HE2 H 10.783 -8.775 -10.204 1.00 . A A . 95 LYS HE2 1 1
10 25137 1 1 107 LYS HE3 H 11.293 -7.495 -9.105 1.00 . A A . 95 LYS HE3 1 1
10 25138 1 1 107 LYS HG2 H 9.609 -6.851 -7.157 1.00 . A A . 95 LYS HG2 1 1
10 25139 1 1 107 LYS HG3 H 10.284 -8.395 -6.641 1.00 . A A . 95 LYS HG3 1 1
10 25140 1 1 107 LYS HZ1 H 12.647 -9.472 -8.835 1.00 . A A . 95 LYS HZ1 1 1
10 25141 1 1 107 LYS HZ2 H 11.277 -10.399 -8.487 1.00 . A A . 95 LYS HZ2 1 1
10 25142 1 1 107 LYS HZ3 H 11.762 -9.176 -7.420 1.00 . A A . 95 LYS HZ3 1 1
10 25143 1 1 107 LYS N N 6.766 -9.953 -5.399 1.00 . A A . 95 LYS N 1 1
10 25144 1 1 107 LYS NZ N 11.690 -9.448 -8.429 1.00 . A A . 95 LYS NZ 1 1
10 25145 1 1 107 LYS O O 9.749 -11.230 -6.549 1.00 . A A . 95 LYS O 1 1
10 25146 1 1 108 ASP C C 9.886 -11.412 -2.443 1.00 . A A . 96 ASP C 1 1
10 25147 1 1 108 ASP CA C 10.402 -11.054 -3.832 1.00 . A A . 96 ASP CA 1 1
10 25148 1 1 108 ASP CB C 11.671 -10.193 -3.715 1.00 . A A . 96 ASP CB 1 1
10 25149 1 1 108 ASP CG C 12.365 -9.953 -5.045 1.00 . A A . 96 ASP CG 1 1
10 25150 1 1 108 ASP H H 8.820 -9.682 -4.012 1.00 . A A . 96 ASP H 1 1
10 25151 1 1 108 ASP HA H 10.620 -11.957 -4.381 1.00 . A A . 96 ASP HA 1 1
10 25152 1 1 108 ASP HB2 H 11.409 -9.240 -3.292 1.00 . A A . 96 ASP HB2 1 1
10 25153 1 1 108 ASP HB3 H 12.368 -10.689 -3.056 1.00 . A A . 96 ASP HB3 1 1
10 25154 1 1 108 ASP N N 9.351 -10.331 -4.524 1.00 . A A . 96 ASP N 1 1
10 25155 1 1 108 ASP O O 8.877 -10.860 -2.004 1.00 . A A . 96 ASP O 1 1
10 25156 1 1 108 ASP OD1 O 11.986 -9.005 -5.765 1.00 . A A . 96 ASP OD1 1 1
10 25157 1 1 108 ASP OD2 O 13.315 -10.699 -5.367 1.00 . A A . 96 ASP OD2 1 1
10 25158 1 1 109 PRO C C 10.318 -11.665 0.664 1.00 . A A . 97 PRO C 1 1
10 25159 1 1 109 PRO CA C 10.133 -12.757 -0.386 1.00 . A A . 97 PRO CA 1 1
10 25160 1 1 109 PRO CB C 11.044 -13.957 -0.081 1.00 . A A . 97 PRO CB 1 1
10 25161 1 1 109 PRO CD C 11.790 -13.006 -2.131 1.00 . A A . 97 PRO CD 1 1
10 25162 1 1 109 PRO CG C 11.691 -14.299 -1.382 1.00 . A A . 97 PRO CG 1 1
10 25163 1 1 109 PRO HA H 9.101 -13.077 -0.389 1.00 . A A . 97 PRO HA 1 1
10 25164 1 1 109 PRO HB2 H 11.779 -13.673 0.657 1.00 . A A . 97 PRO HB2 1 1
10 25165 1 1 109 PRO HB3 H 10.450 -14.777 0.291 1.00 . A A . 97 PRO HB3 1 1
10 25166 1 1 109 PRO HD2 H 12.666 -12.455 -1.822 1.00 . A A . 97 PRO HD2 1 1
10 25167 1 1 109 PRO HD3 H 11.802 -13.173 -3.196 1.00 . A A . 97 PRO HD3 1 1
10 25168 1 1 109 PRO HG2 H 12.672 -14.713 -1.209 1.00 . A A . 97 PRO HG2 1 1
10 25169 1 1 109 PRO HG3 H 11.075 -15.001 -1.924 1.00 . A A . 97 PRO HG3 1 1
10 25170 1 1 109 PRO N N 10.563 -12.319 -1.722 1.00 . A A . 97 PRO N 1 1
10 25171 1 1 109 PRO O O 10.135 -11.894 1.859 1.00 . A A . 97 PRO O 1 1
10 25172 1 1 110 ASN C C 10.246 -8.093 0.353 1.00 . A A . 98 ASN C 1 1
10 25173 1 1 110 ASN CA C 10.839 -9.319 1.055 1.00 . A A . 98 ASN CA 1 1
10 25174 1 1 110 ASN CB C 12.320 -9.099 1.406 1.00 . A A . 98 ASN CB 1 1
10 25175 1 1 110 ASN CG C 12.534 -8.023 2.462 1.00 . A A . 98 ASN CG 1 1
10 25176 1 1 110 ASN H H 10.858 -10.387 -0.762 1.00 . A A . 98 ASN H 1 1
10 25177 1 1 110 ASN HA H 10.284 -9.503 1.964 1.00 . A A . 98 ASN HA 1 1
10 25178 1 1 110 ASN HB2 H 12.733 -10.023 1.780 1.00 . A A . 98 ASN HB2 1 1
10 25179 1 1 110 ASN HB3 H 12.852 -8.809 0.512 1.00 . A A . 98 ASN HB3 1 1
10 25180 1 1 110 ASN HD21 H 12.273 -9.351 3.916 1.00 . A A . 98 ASN HD21 1 1
10 25181 1 1 110 ASN HD22 H 12.592 -7.726 4.423 1.00 . A A . 98 ASN HD22 1 1
10 25182 1 1 110 ASN N N 10.690 -10.481 0.198 1.00 . A A . 98 ASN N 1 1
10 25183 1 1 110 ASN ND2 N 12.460 -8.404 3.727 1.00 . A A . 98 ASN ND2 1 1
10 25184 1 1 110 ASN O O 10.488 -6.952 0.738 1.00 . A A . 98 ASN O 1 1
10 25185 1 1 110 ASN OD1 O 12.766 -6.856 2.143 1.00 . A A . 98 ASN OD1 1 1
10 25186 1 1 111 THR C C 7.490 -7.675 -2.055 1.00 . A A . 99 THR C 1 1
10 25187 1 1 111 THR CA C 8.816 -7.244 -1.419 1.00 . A A . 99 THR CA 1 1
10 25188 1 1 111 THR CB C 9.743 -6.671 -2.510 1.00 . A A . 99 THR CB 1 1
10 25189 1 1 111 THR CG2 C 9.112 -5.448 -3.161 1.00 . A A . 99 THR CG2 1 1
10 25190 1 1 111 THR H H 9.278 -9.262 -0.963 1.00 . A A . 99 THR H 1 1
10 25191 1 1 111 THR HA H 8.612 -6.455 -0.710 1.00 . A A . 99 THR HA 1 1
10 25192 1 1 111 THR HB H 9.900 -7.426 -3.267 1.00 . A A . 99 THR HB 1 1
10 25193 1 1 111 THR HG1 H 11.001 -6.527 -0.993 1.00 . A A . 99 THR HG1 1 1
10 25194 1 1 111 THR HG21 H 9.766 -5.069 -3.930 1.00 . A A . 99 THR HG21 1 1
10 25195 1 1 111 THR HG22 H 8.952 -4.684 -2.413 1.00 . A A . 99 THR HG22 1 1
10 25196 1 1 111 THR HG23 H 8.163 -5.723 -3.600 1.00 . A A . 99 THR HG23 1 1
10 25197 1 1 111 THR N N 9.450 -8.334 -0.689 1.00 . A A . 99 THR N 1 1
10 25198 1 1 111 THR O O 7.458 -8.453 -3.012 1.00 . A A . 99 THR O 1 1
10 25199 1 1 111 THR OG1 O 11.007 -6.308 -1.935 1.00 . A A . 99 THR OG1 1 1
10 25200 1 1 112 LEU C C 4.854 -6.256 -3.128 1.00 . A A . 100 LEU C 1 1
10 25201 1 1 112 LEU CA C 5.067 -7.330 -2.052 1.00 . A A . 100 LEU CA 1 1
10 25202 1 1 112 LEU CB C 4.040 -7.142 -0.926 1.00 . A A . 100 LEU CB 1 1
10 25203 1 1 112 LEU CD1 C 1.992 -7.845 0.325 1.00 . A A . 100 LEU CD1 1 1
10 25204 1 1 112 LEU CD2 C 2.030 -8.029 -2.161 1.00 . A A . 100 LEU CD2 1 1
10 25205 1 1 112 LEU CG C 2.861 -8.119 -0.893 1.00 . A A . 100 LEU CG 1 1
10 25206 1 1 112 LEU H H 6.513 -6.625 -0.676 1.00 . A A . 100 LEU H 1 1
10 25207 1 1 112 LEU HA H 4.981 -8.324 -2.478 1.00 . A A . 100 LEU HA 1 1
10 25208 1 1 112 LEU HB2 H 4.562 -7.219 0.018 1.00 . A A . 100 LEU HB2 1 1
10 25209 1 1 112 LEU HB3 H 3.640 -6.142 -1.007 1.00 . A A . 100 LEU HB3 1 1
10 25210 1 1 112 LEU HD11 H 1.157 -8.532 0.333 1.00 . A A . 100 LEU HD11 1 1
10 25211 1 1 112 LEU HD12 H 1.625 -6.831 0.284 1.00 . A A . 100 LEU HD12 1 1
10 25212 1 1 112 LEU HD13 H 2.578 -7.981 1.222 1.00 . A A . 100 LEU HD13 1 1
10 25213 1 1 112 LEU HD21 H 1.205 -8.723 -2.101 1.00 . A A . 100 LEU HD21 1 1
10 25214 1 1 112 LEU HD22 H 2.645 -8.275 -3.013 1.00 . A A . 100 LEU HD22 1 1
10 25215 1 1 112 LEU HD23 H 1.648 -7.025 -2.270 1.00 . A A . 100 LEU HD23 1 1
10 25216 1 1 112 LEU HG H 3.242 -9.126 -0.811 1.00 . A A . 100 LEU HG 1 1
10 25217 1 1 112 LEU N N 6.406 -7.158 -1.498 1.00 . A A . 100 LEU N 1 1
10 25218 1 1 112 LEU O O 5.485 -5.211 -3.067 1.00 . A A . 100 LEU O 1 1
10 25219 1 1 113 THR C C 2.155 -5.281 -5.205 1.00 . A A . 101 THR C 1 1
10 25220 1 1 113 THR CA C 3.665 -5.448 -5.079 1.00 . A A . 101 THR CA 1 1
10 25221 1 1 113 THR CB C 4.271 -5.729 -6.473 1.00 . A A . 101 THR CB 1 1
10 25222 1 1 113 THR CG2 C 5.745 -5.366 -6.496 1.00 . A A . 101 THR CG2 1 1
10 25223 1 1 113 THR H H 3.590 -7.380 -4.220 1.00 . A A . 101 THR H 1 1
10 25224 1 1 113 THR HA H 4.082 -4.520 -4.718 1.00 . A A . 101 THR HA 1 1
10 25225 1 1 113 THR HB H 3.759 -5.110 -7.197 1.00 . A A . 101 THR HB 1 1
10 25226 1 1 113 THR HG1 H 3.789 -7.608 -6.075 1.00 . A A . 101 THR HG1 1 1
10 25227 1 1 113 THR HG21 H 6.271 -5.953 -5.759 1.00 . A A . 101 THR HG21 1 1
10 25228 1 1 113 THR HG22 H 5.857 -4.317 -6.268 1.00 . A A . 101 THR HG22 1 1
10 25229 1 1 113 THR HG23 H 6.152 -5.569 -7.475 1.00 . A A . 101 THR HG23 1 1
10 25230 1 1 113 THR N N 4.000 -6.491 -4.112 1.00 . A A . 101 THR N 1 1
10 25231 1 1 113 THR O O 1.419 -6.263 -5.335 1.00 . A A . 101 THR O 1 1
10 25232 1 1 113 THR OG1 O 4.100 -7.105 -6.841 1.00 . A A . 101 THR OG1 1 1
10 25233 1 1 114 GLU C C 0.080 -2.859 -6.528 1.00 . A A . 102 GLU C 1 1
10 25234 1 1 114 GLU CA C 0.287 -3.715 -5.282 1.00 . A A . 102 GLU CA 1 1
10 25235 1 1 114 GLU CB C -0.227 -2.979 -4.036 1.00 . A A . 102 GLU CB 1 1
10 25236 1 1 114 GLU CD C -2.222 -1.962 -2.824 1.00 . A A . 102 GLU CD 1 1
10 25237 1 1 114 GLU CG C -1.733 -2.741 -4.037 1.00 . A A . 102 GLU CG 1 1
10 25238 1 1 114 GLU H H 2.346 -3.306 -4.987 1.00 . A A . 102 GLU H 1 1
10 25239 1 1 114 GLU HA H -0.256 -4.642 -5.397 1.00 . A A . 102 GLU HA 1 1
10 25240 1 1 114 GLU HB2 H 0.021 -3.563 -3.163 1.00 . A A . 102 GLU HB2 1 1
10 25241 1 1 114 GLU HB3 H 0.267 -2.021 -3.970 1.00 . A A . 102 GLU HB3 1 1
10 25242 1 1 114 GLU HG2 H -1.994 -2.187 -4.926 1.00 . A A . 102 GLU HG2 1 1
10 25243 1 1 114 GLU HG3 H -2.233 -3.700 -4.054 1.00 . A A . 102 GLU HG3 1 1
10 25244 1 1 114 GLU N N 1.702 -4.036 -5.139 1.00 . A A . 102 GLU N 1 1
10 25245 1 1 114 GLU O O 0.503 -1.701 -6.577 1.00 . A A . 102 GLU O 1 1
10 25246 1 1 114 GLU OE1 O -1.540 -1.971 -1.784 1.00 . A A . 102 GLU OE1 1 1
10 25247 1 1 114 GLU OE2 O -3.308 -1.338 -2.914 1.00 . A A . 102 GLU OE2 1 1
10 25248 1 1 115 THR C C -2.191 -2.214 -8.910 1.00 . A A . 103 THR C 1 1
10 25249 1 1 115 THR CA C -0.762 -2.739 -8.801 1.00 . A A . 103 THR CA 1 1
10 25250 1 1 115 THR CB C -0.476 -3.673 -9.992 1.00 . A A . 103 THR CB 1 1
10 25251 1 1 115 THR CG2 C -0.621 -2.934 -11.315 1.00 . A A . 103 THR CG2 1 1
10 25252 1 1 115 THR H H -0.916 -4.345 -7.436 1.00 . A A . 103 THR H 1 1
10 25253 1 1 115 THR HA H -0.074 -1.908 -8.847 1.00 . A A . 103 THR HA 1 1
10 25254 1 1 115 THR HB H -1.187 -4.486 -9.970 1.00 . A A . 103 THR HB 1 1
10 25255 1 1 115 THR HG1 H 1.141 -4.154 -8.963 1.00 . A A . 103 THR HG1 1 1
10 25256 1 1 115 THR HG21 H -0.389 -3.603 -12.130 1.00 . A A . 103 THR HG21 1 1
10 25257 1 1 115 THR HG22 H 0.055 -2.093 -11.336 1.00 . A A . 103 THR HG22 1 1
10 25258 1 1 115 THR HG23 H -1.638 -2.581 -11.419 1.00 . A A . 103 THR HG23 1 1
10 25259 1 1 115 THR N N -0.556 -3.432 -7.540 1.00 . A A . 103 THR N 1 1
10 25260 1 1 115 THR O O -3.149 -2.985 -8.887 1.00 . A A . 103 THR O 1 1
10 25261 1 1 115 THR OG1 O 0.848 -4.210 -9.880 1.00 . A A . 103 THR OG1 1 1
10 25262 1 1 116 HIS C C -3.859 0.045 -10.653 1.00 . A A . 104 HIS C 1 1
10 25263 1 1 116 HIS CA C -3.634 -0.282 -9.187 1.00 . A A . 104 HIS CA 1 1
10 25264 1 1 116 HIS CB C -3.753 1.018 -8.382 1.00 . A A . 104 HIS CB 1 1
10 25265 1 1 116 HIS CD2 C -3.529 -0.113 -6.064 1.00 . A A . 104 HIS CD2 1 1
10 25266 1 1 116 HIS CE1 C -2.756 1.603 -4.952 1.00 . A A . 104 HIS CE1 1 1
10 25267 1 1 116 HIS CG C -3.408 0.912 -6.934 1.00 . A A . 104 HIS CG 1 1
10 25268 1 1 116 HIS H H -1.527 -0.329 -8.967 1.00 . A A . 104 HIS H 1 1
10 25269 1 1 116 HIS HA H -4.389 -0.980 -8.856 1.00 . A A . 104 HIS HA 1 1
10 25270 1 1 116 HIS HB2 H -3.106 1.758 -8.816 1.00 . A A . 104 HIS HB2 1 1
10 25271 1 1 116 HIS HB3 H -4.773 1.367 -8.448 1.00 . A A . 104 HIS HB3 1 1
10 25272 1 1 116 HIS HD1 H -2.699 2.879 -6.561 1.00 . A A . 104 HIS HD1 1 1
10 25273 1 1 116 HIS HD2 H -3.878 -1.109 -6.291 1.00 . A A . 104 HIS HD2 1 1
10 25274 1 1 116 HIS HE1 H -2.390 2.229 -4.150 1.00 . A A . 104 HIS HE1 1 1
10 25275 1 1 116 HIS HE2 H -3.125 -0.181 -3.999 1.00 . A A . 104 HIS HE2 1 1
10 25276 1 1 116 HIS N N -2.329 -0.901 -9.011 1.00 . A A . 104 HIS N 1 1
10 25277 1 1 116 HIS ND1 N -2.916 1.973 -6.205 1.00 . A A . 104 HIS ND1 1 1
10 25278 1 1 116 HIS NE2 N -3.120 0.344 -4.842 1.00 . A A . 104 HIS NE2 1 1
10 25279 1 1 116 HIS O O -3.058 0.753 -11.257 1.00 . A A . 104 HIS O 1 1
10 25280 1 1 117 ILE C C -6.727 0.420 -12.630 1.00 . A A . 105 ILE C 1 1
10 25281 1 1 117 ILE CA C -5.300 -0.091 -12.584 1.00 . A A . 105 ILE CA 1 1
10 25282 1 1 117 ILE CB C -5.128 -1.242 -13.588 1.00 . A A . 105 ILE CB 1 1
10 25283 1 1 117 ILE CD1 C -3.371 -2.679 -14.706 1.00 . A A . 105 ILE CD1 1 1
10 25284 1 1 117 ILE CG1 C -3.648 -1.582 -13.719 1.00 . A A . 105 ILE CG1 1 1
10 25285 1 1 117 ILE CG2 C -5.719 -0.868 -14.947 1.00 . A A . 105 ILE CG2 1 1
10 25286 1 1 117 ILE H H -5.464 -1.149 -10.761 1.00 . A A . 105 ILE H 1 1
10 25287 1 1 117 ILE HA H -4.641 0.712 -12.883 1.00 . A A . 105 ILE HA 1 1
10 25288 1 1 117 ILE HB H -5.658 -2.104 -13.213 1.00 . A A . 105 ILE HB 1 1
10 25289 1 1 117 ILE HD11 H -2.307 -2.833 -14.783 1.00 . A A . 105 ILE HD11 1 1
10 25290 1 1 117 ILE HD12 H -3.770 -2.398 -15.668 1.00 . A A . 105 ILE HD12 1 1
10 25291 1 1 117 ILE HD13 H -3.845 -3.587 -14.368 1.00 . A A . 105 ILE HD13 1 1
10 25292 1 1 117 ILE HG12 H -3.114 -0.703 -14.044 1.00 . A A . 105 ILE HG12 1 1
10 25293 1 1 117 ILE HG13 H -3.269 -1.893 -12.756 1.00 . A A . 105 ILE HG13 1 1
10 25294 1 1 117 ILE HG21 H -5.576 -1.685 -15.640 1.00 . A A . 105 ILE HG21 1 1
10 25295 1 1 117 ILE HG22 H -5.221 0.011 -15.323 1.00 . A A . 105 ILE HG22 1 1
10 25296 1 1 117 ILE HG23 H -6.777 -0.665 -14.840 1.00 . A A . 105 ILE HG23 1 1
10 25297 1 1 117 ILE N N -4.927 -0.475 -11.235 1.00 . A A . 105 ILE N 1 1
10 25298 1 1 117 ILE O O -7.679 -0.296 -12.301 1.00 . A A . 105 ILE O 1 1
10 25299 1 1 118 LYS C C -8.973 1.599 -14.237 1.00 . A A . 106 LYS C 1 1
10 25300 1 1 118 LYS CA C -8.145 2.315 -13.173 1.00 . A A . 106 LYS CA 1 1
10 25301 1 1 118 LYS CB C -7.953 3.785 -13.541 1.00 . A A . 106 LYS CB 1 1
10 25302 1 1 118 LYS CD C -6.956 5.990 -12.884 1.00 . A A . 106 LYS CD 1 1
10 25303 1 1 118 LYS CE C -6.507 6.890 -11.744 1.00 . A A . 106 LYS CE 1 1
10 25304 1 1 118 LYS CG C -7.403 4.624 -12.397 1.00 . A A . 106 LYS CG 1 1
10 25305 1 1 118 LYS H H -6.038 2.210 -13.143 1.00 . A A . 106 LYS H 1 1
10 25306 1 1 118 LYS HA H -8.667 2.259 -12.231 1.00 . A A . 106 LYS HA 1 1
10 25307 1 1 118 LYS HB2 H -7.266 3.848 -14.370 1.00 . A A . 106 LYS HB2 1 1
10 25308 1 1 118 LYS HB3 H -8.906 4.200 -13.838 1.00 . A A . 106 LYS HB3 1 1
10 25309 1 1 118 LYS HD2 H -6.134 5.862 -13.566 1.00 . A A . 106 LYS HD2 1 1
10 25310 1 1 118 LYS HD3 H -7.778 6.462 -13.399 1.00 . A A . 106 LYS HD3 1 1
10 25311 1 1 118 LYS HE2 H -5.899 6.310 -11.065 1.00 . A A . 106 LYS HE2 1 1
10 25312 1 1 118 LYS HE3 H -5.916 7.696 -12.152 1.00 . A A . 106 LYS HE3 1 1
10 25313 1 1 118 LYS HG2 H -8.173 4.752 -11.651 1.00 . A A . 106 LYS HG2 1 1
10 25314 1 1 118 LYS HG3 H -6.557 4.113 -11.961 1.00 . A A . 106 LYS HG3 1 1
10 25315 1 1 118 LYS HZ1 H -7.305 8.145 -10.280 1.00 . A A . 106 LYS HZ1 1 1
10 25316 1 1 118 LYS HZ2 H -8.186 6.716 -10.499 1.00 . A A . 106 LYS HZ2 1 1
10 25317 1 1 118 LYS HZ3 H -8.295 7.962 -11.639 1.00 . A A . 106 LYS HZ3 1 1
10 25318 1 1 118 LYS N N -6.851 1.678 -13.003 1.00 . A A . 106 LYS N 1 1
10 25319 1 1 118 LYS NZ N -7.653 7.465 -10.988 1.00 . A A . 106 LYS NZ 1 1
10 25320 1 1 118 LYS O O -8.571 1.509 -15.391 1.00 . A A . 106 LYS O 1 1
10 25321 1 1 119 VAL C C -11.604 1.396 -15.751 1.00 . A A . 107 VAL C 1 1
10 25322 1 1 119 VAL CA C -11.029 0.404 -14.745 1.00 . A A . 107 VAL CA 1 1
10 25323 1 1 119 VAL CB C -12.173 -0.318 -14.024 1.00 . A A . 107 VAL CB 1 1
10 25324 1 1 119 VAL CG1 C -11.665 -1.561 -13.313 1.00 . A A . 107 VAL CG1 1 1
10 25325 1 1 119 VAL CG2 C -12.834 0.620 -13.053 1.00 . A A . 107 VAL CG2 1 1
10 25326 1 1 119 VAL H H -10.326 1.112 -12.871 1.00 . A A . 107 VAL H 1 1
10 25327 1 1 119 VAL HA H -10.465 -0.334 -15.264 1.00 . A A . 107 VAL HA 1 1
10 25328 1 1 119 VAL HB H -12.903 -0.618 -14.756 1.00 . A A . 107 VAL HB 1 1
10 25329 1 1 119 VAL HG11 H -12.470 -2.008 -12.748 1.00 . A A . 107 VAL HG11 1 1
10 25330 1 1 119 VAL HG12 H -10.862 -1.290 -12.646 1.00 . A A . 107 VAL HG12 1 1
10 25331 1 1 119 VAL HG13 H -11.303 -2.269 -14.044 1.00 . A A . 107 VAL HG13 1 1
10 25332 1 1 119 VAL HG21 H -13.368 1.375 -13.603 1.00 . A A . 107 VAL HG21 1 1
10 25333 1 1 119 VAL HG22 H -12.072 1.084 -12.453 1.00 . A A . 107 VAL HG22 1 1
10 25334 1 1 119 VAL HG23 H -13.515 0.069 -12.423 1.00 . A A . 107 VAL HG23 1 1
10 25335 1 1 119 VAL N N -10.117 1.069 -13.823 1.00 . A A . 107 VAL N 1 1
10 25336 1 1 119 VAL O O -12.096 1.015 -16.813 1.00 . A A . 107 VAL O 1 1
10 25337 1 1 120 ASP C C -10.906 4.026 -17.341 1.00 . A A . 108 ASP C 1 1
10 25338 1 1 120 ASP CA C -11.974 3.741 -16.293 1.00 . A A . 108 ASP CA 1 1
10 25339 1 1 120 ASP CB C -12.291 5.017 -15.504 1.00 . A A . 108 ASP CB 1 1
10 25340 1 1 120 ASP CG C -13.568 4.906 -14.694 1.00 . A A . 108 ASP CG 1 1
10 25341 1 1 120 ASP H H -11.185 2.910 -14.516 1.00 . A A . 108 ASP H 1 1
10 25342 1 1 120 ASP HA H -12.868 3.405 -16.792 1.00 . A A . 108 ASP HA 1 1
10 25343 1 1 120 ASP HB2 H -11.477 5.223 -14.825 1.00 . A A . 108 ASP HB2 1 1
10 25344 1 1 120 ASP HB3 H -12.395 5.841 -16.194 1.00 . A A . 108 ASP HB3 1 1
10 25345 1 1 120 ASP N N -11.537 2.676 -15.401 1.00 . A A . 108 ASP N 1 1
10 25346 1 1 120 ASP O O -11.209 4.190 -18.524 1.00 . A A . 108 ASP O 1 1
10 25347 1 1 120 ASP OD1 O -13.501 4.537 -13.499 1.00 . A A . 108 ASP OD1 1 1
10 25348 1 1 120 ASP OD2 O -14.652 5.196 -15.247 1.00 . A A . 108 ASP OD2 1 1
10 25349 1 1 121 ASP C C -7.325 3.501 -17.352 1.00 . A A . 109 ASP C 1 1
10 25350 1 1 121 ASP CA C -8.526 4.317 -17.793 1.00 . A A . 109 ASP CA 1 1
10 25351 1 1 121 ASP CB C -8.153 5.807 -17.826 1.00 . A A . 109 ASP CB 1 1
10 25352 1 1 121 ASP CG C -9.093 6.636 -18.676 1.00 . A A . 109 ASP CG 1 1
10 25353 1 1 121 ASP H H -9.475 3.902 -15.955 1.00 . A A . 109 ASP H 1 1
10 25354 1 1 121 ASP HA H -8.811 3.996 -18.784 1.00 . A A . 109 ASP HA 1 1
10 25355 1 1 121 ASP HB2 H -8.175 6.196 -16.820 1.00 . A A . 109 ASP HB2 1 1
10 25356 1 1 121 ASP HB3 H -7.153 5.909 -18.223 1.00 . A A . 109 ASP HB3 1 1
10 25357 1 1 121 ASP N N -9.653 4.066 -16.902 1.00 . A A . 109 ASP N 1 1
10 25358 1 1 121 ASP O O -6.554 3.918 -16.485 1.00 . A A . 109 ASP O 1 1
10 25359 1 1 121 ASP OD1 O -9.997 7.292 -18.117 1.00 . A A . 109 ASP OD1 1 1
10 25360 1 1 121 ASP OD2 O -8.925 6.651 -19.914 1.00 . A A . 109 ASP OD2 1 1
10 25361 1 1 122 PRO C C -4.706 1.891 -18.052 1.00 . A A . 110 PRO C 1 1
10 25362 1 1 122 PRO CA C -6.076 1.399 -17.599 1.00 . A A . 110 PRO CA 1 1
10 25363 1 1 122 PRO CB C -6.467 0.114 -18.324 1.00 . A A . 110 PRO CB 1 1
10 25364 1 1 122 PRO CD C -8.021 1.782 -19.007 1.00 . A A . 110 PRO CD 1 1
10 25365 1 1 122 PRO CG C -7.297 0.558 -19.469 1.00 . A A . 110 PRO CG 1 1
10 25366 1 1 122 PRO HA H -6.053 1.218 -16.536 1.00 . A A . 110 PRO HA 1 1
10 25367 1 1 122 PRO HB2 H -5.582 -0.399 -18.655 1.00 . A A . 110 PRO HB2 1 1
10 25368 1 1 122 PRO HB3 H -7.031 -0.517 -17.659 1.00 . A A . 110 PRO HB3 1 1
10 25369 1 1 122 PRO HD2 H -8.121 2.483 -19.813 1.00 . A A . 110 PRO HD2 1 1
10 25370 1 1 122 PRO HD3 H -8.988 1.518 -18.610 1.00 . A A . 110 PRO HD3 1 1
10 25371 1 1 122 PRO HG2 H -6.671 0.789 -20.316 1.00 . A A . 110 PRO HG2 1 1
10 25372 1 1 122 PRO HG3 H -8.005 -0.209 -19.723 1.00 . A A . 110 PRO HG3 1 1
10 25373 1 1 122 PRO N N -7.155 2.321 -17.949 1.00 . A A . 110 PRO N 1 1
10 25374 1 1 122 PRO O O -3.690 1.222 -17.843 1.00 . A A . 110 PRO O 1 1
10 25375 1 1 123 THR C C -2.746 4.250 -17.796 1.00 . A A . 111 THR C 1 1
10 25376 1 1 123 THR CA C -3.436 3.713 -19.039 1.00 . A A . 111 THR CA 1 1
10 25377 1 1 123 THR CB C -3.695 4.871 -20.013 1.00 . A A . 111 THR CB 1 1
10 25378 1 1 123 THR CG2 C -4.130 4.344 -21.366 1.00 . A A . 111 THR CG2 1 1
10 25379 1 1 123 THR H H -5.530 3.508 -18.882 1.00 . A A . 111 THR H 1 1
10 25380 1 1 123 THR HA H -2.798 2.987 -19.521 1.00 . A A . 111 THR HA 1 1
10 25381 1 1 123 THR HB H -2.781 5.434 -20.137 1.00 . A A . 111 THR HB 1 1
10 25382 1 1 123 THR HG1 H -4.368 6.215 -18.717 1.00 . A A . 111 THR HG1 1 1
10 25383 1 1 123 THR HG21 H -3.375 3.677 -21.753 1.00 . A A . 111 THR HG21 1 1
10 25384 1 1 123 THR HG22 H -4.267 5.168 -22.048 1.00 . A A . 111 THR HG22 1 1
10 25385 1 1 123 THR HG23 H -5.062 3.808 -21.257 1.00 . A A . 111 THR HG23 1 1
10 25386 1 1 123 THR N N -4.681 3.063 -18.670 1.00 . A A . 111 THR N 1 1
10 25387 1 1 123 THR O O -1.524 4.395 -17.749 1.00 . A A . 111 THR O 1 1
10 25388 1 1 123 THR OG1 O -4.715 5.734 -19.482 1.00 . A A . 111 THR OG1 1 1
10 25389 1 1 124 ASP C C -2.786 3.993 -14.516 1.00 . A A . 112 ASP C 1 1
10 25390 1 1 124 ASP CA C -3.062 5.087 -15.539 1.00 . A A . 112 ASP CA 1 1
10 25391 1 1 124 ASP CB C -4.072 6.088 -14.983 1.00 . A A . 112 ASP CB 1 1
10 25392 1 1 124 ASP CG C -4.083 7.390 -15.750 1.00 . A A . 112 ASP CG 1 1
10 25393 1 1 124 ASP H H -4.513 4.345 -16.882 1.00 . A A . 112 ASP H 1 1
10 25394 1 1 124 ASP HA H -2.137 5.605 -15.749 1.00 . A A . 112 ASP HA 1 1
10 25395 1 1 124 ASP HB2 H -5.057 5.653 -15.043 1.00 . A A . 112 ASP HB2 1 1
10 25396 1 1 124 ASP HB3 H -3.838 6.297 -13.951 1.00 . A A . 112 ASP HB3 1 1
10 25397 1 1 124 ASP N N -3.550 4.526 -16.785 1.00 . A A . 112 ASP N 1 1
10 25398 1 1 124 ASP O O -3.339 4.005 -13.413 1.00 . A A . 112 ASP O 1 1
10 25399 1 1 124 ASP OD1 O -4.816 7.488 -16.757 1.00 . A A . 112 ASP OD1 1 1
10 25400 1 1 124 ASP OD2 O -3.358 8.324 -15.355 1.00 . A A . 112 ASP OD2 1 1
10 25401 1 1 125 VAL C C -0.650 2.623 -12.878 1.00 . A A . 113 VAL C 1 1
10 25402 1 1 125 VAL CA C -1.489 2.008 -14.002 1.00 . A A . 113 VAL CA 1 1
10 25403 1 1 125 VAL CB C -0.672 0.969 -14.798 1.00 . A A . 113 VAL CB 1 1
10 25404 1 1 125 VAL CG1 C 0.581 1.590 -15.380 1.00 . A A . 113 VAL CG1 1 1
10 25405 1 1 125 VAL CG2 C -0.324 -0.217 -13.944 1.00 . A A . 113 VAL CG2 1 1
10 25406 1 1 125 VAL H H -1.603 3.036 -15.807 1.00 . A A . 113 VAL H 1 1
10 25407 1 1 125 VAL HA H -2.353 1.521 -13.580 1.00 . A A . 113 VAL HA 1 1
10 25408 1 1 125 VAL HB H -1.283 0.622 -15.618 1.00 . A A . 113 VAL HB 1 1
10 25409 1 1 125 VAL HG11 H 1.185 1.991 -14.580 1.00 . A A . 113 VAL HG11 1 1
10 25410 1 1 125 VAL HG12 H 0.304 2.386 -16.055 1.00 . A A . 113 VAL HG12 1 1
10 25411 1 1 125 VAL HG13 H 1.142 0.840 -15.915 1.00 . A A . 113 VAL HG13 1 1
10 25412 1 1 125 VAL HG21 H 0.209 -0.940 -14.537 1.00 . A A . 113 VAL HG21 1 1
10 25413 1 1 125 VAL HG22 H -1.230 -0.654 -13.563 1.00 . A A . 113 VAL HG22 1 1
10 25414 1 1 125 VAL HG23 H 0.294 0.108 -13.124 1.00 . A A . 113 VAL HG23 1 1
10 25415 1 1 125 VAL N N -1.941 3.043 -14.895 1.00 . A A . 113 VAL N 1 1
10 25416 1 1 125 VAL O O -0.156 3.742 -13.007 1.00 . A A . 113 VAL O 1 1
10 25417 1 1 126 GLU C C 0.728 1.249 -9.788 1.00 . A A . 114 GLU C 1 1
10 25418 1 1 126 GLU CA C 0.200 2.417 -10.614 1.00 . A A . 114 GLU CA 1 1
10 25419 1 1 126 GLU CB C -0.761 3.279 -9.796 1.00 . A A . 114 GLU CB 1 1
10 25420 1 1 126 GLU CD C -1.188 4.760 -7.829 1.00 . A A . 114 GLU CD 1 1
10 25421 1 1 126 GLU CG C -0.208 3.814 -8.491 1.00 . A A . 114 GLU CG 1 1
10 25422 1 1 126 GLU H H -0.905 1.013 -11.726 1.00 . A A . 114 GLU H 1 1
10 25423 1 1 126 GLU HA H 1.028 3.019 -10.955 1.00 . A A . 114 GLU HA 1 1
10 25424 1 1 126 GLU HB2 H -1.057 4.123 -10.401 1.00 . A A . 114 GLU HB2 1 1
10 25425 1 1 126 GLU HB3 H -1.638 2.693 -9.573 1.00 . A A . 114 GLU HB3 1 1
10 25426 1 1 126 GLU HG2 H -0.018 2.985 -7.825 1.00 . A A . 114 GLU HG2 1 1
10 25427 1 1 126 GLU HG3 H 0.714 4.345 -8.683 1.00 . A A . 114 GLU HG3 1 1
10 25428 1 1 126 GLU N N -0.509 1.909 -11.774 1.00 . A A . 114 GLU N 1 1
10 25429 1 1 126 GLU O O 0.033 0.250 -9.611 1.00 . A A . 114 GLU O 1 1
10 25430 1 1 126 GLU OE1 O -2.203 4.274 -7.279 1.00 . A A . 114 GLU OE1 1 1
10 25431 1 1 126 GLU OE2 O -0.916 5.985 -7.817 1.00 . A A . 114 GLU OE2 1 1
10 25432 1 1 127 THR C C 3.170 0.716 -7.252 1.00 . A A . 115 THR C 1 1
10 25433 1 1 127 THR CA C 2.559 0.255 -8.570 1.00 . A A . 115 THR CA 1 1
10 25434 1 1 127 THR CB C 3.644 -0.458 -9.401 1.00 . A A . 115 THR CB 1 1
10 25435 1 1 127 THR CG2 C 4.186 -1.675 -8.656 1.00 . A A . 115 THR CG2 1 1
10 25436 1 1 127 THR H H 2.464 2.180 -9.444 1.00 . A A . 115 THR H 1 1
10 25437 1 1 127 THR HA H 1.779 -0.461 -8.356 1.00 . A A . 115 THR HA 1 1
10 25438 1 1 127 THR HB H 4.457 0.232 -9.574 1.00 . A A . 115 THR HB 1 1
10 25439 1 1 127 THR HG1 H 2.165 -0.630 -10.699 1.00 . A A . 115 THR HG1 1 1
10 25440 1 1 127 THR HG21 H 3.390 -2.391 -8.506 1.00 . A A . 115 THR HG21 1 1
10 25441 1 1 127 THR HG22 H 4.575 -1.367 -7.697 1.00 . A A . 115 THR HG22 1 1
10 25442 1 1 127 THR HG23 H 4.974 -2.131 -9.236 1.00 . A A . 115 THR HG23 1 1
10 25443 1 1 127 THR N N 1.957 1.352 -9.307 1.00 . A A . 115 THR N 1 1
10 25444 1 1 127 THR O O 4.041 1.587 -7.220 1.00 . A A . 115 THR O 1 1
10 25445 1 1 127 THR OG1 O 3.099 -0.869 -10.664 1.00 . A A . 115 THR OG1 1 1
10 25446 1 1 128 TYR C C 4.085 -1.032 -4.629 1.00 . A A . 116 TYR C 1 1
10 25447 1 1 128 TYR CA C 3.312 0.253 -4.871 1.00 . A A . 116 TYR CA 1 1
10 25448 1 1 128 TYR CB C 2.273 0.409 -3.751 1.00 . A A . 116 TYR CB 1 1
10 25449 1 1 128 TYR CD1 C 1.375 2.480 -4.931 1.00 . A A . 116 TYR CD1 1 1
10 25450 1 1 128 TYR CD2 C 0.365 1.794 -2.887 1.00 . A A . 116 TYR CD2 1 1
10 25451 1 1 128 TYR CE1 C 0.499 3.546 -5.006 1.00 . A A . 116 TYR CE1 1 1
10 25452 1 1 128 TYR CE2 C -0.512 2.854 -2.954 1.00 . A A . 116 TYR CE2 1 1
10 25453 1 1 128 TYR CG C 1.323 1.586 -3.869 1.00 . A A . 116 TYR CG 1 1
10 25454 1 1 128 TYR CZ C -0.442 3.729 -4.012 1.00 . A A . 116 TYR CZ 1 1
10 25455 1 1 128 TYR H H 1.891 -0.449 -6.270 1.00 . A A . 116 TYR H 1 1
10 25456 1 1 128 TYR HA H 3.987 1.096 -4.881 1.00 . A A . 116 TYR HA 1 1
10 25457 1 1 128 TYR HB2 H 1.670 -0.483 -3.714 1.00 . A A . 116 TYR HB2 1 1
10 25458 1 1 128 TYR HB3 H 2.796 0.510 -2.813 1.00 . A A . 116 TYR HB3 1 1
10 25459 1 1 128 TYR HD1 H 2.113 2.335 -5.705 1.00 . A A . 116 TYR HD1 1 1
10 25460 1 1 128 TYR HD2 H 0.311 1.108 -2.054 1.00 . A A . 116 TYR HD2 1 1
10 25461 1 1 128 TYR HE1 H 0.553 4.231 -5.839 1.00 . A A . 116 TYR HE1 1 1
10 25462 1 1 128 TYR HE2 H -1.248 2.996 -2.176 1.00 . A A . 116 TYR HE2 1 1
10 25463 1 1 128 TYR HH H -1.385 5.193 -3.204 1.00 . A A . 116 TYR HH 1 1
10 25464 1 1 128 TYR N N 2.685 0.124 -6.174 1.00 . A A . 116 TYR N 1 1
10 25465 1 1 128 TYR O O 3.725 -2.065 -5.199 1.00 . A A . 116 TYR O 1 1
10 25466 1 1 128 TYR OH O -1.317 4.785 -4.075 1.00 . A A . 116 TYR OH 1 1
10 25467 1 1 129 GLU C C 6.167 -2.247 -1.992 1.00 . A A . 117 GLU C 1 1
10 25468 1 1 129 GLU CA C 5.813 -2.254 -3.477 1.00 . A A . 117 GLU CA 1 1
10 25469 1 1 129 GLU CB C 7.063 -2.439 -4.354 1.00 . A A . 117 GLU CB 1 1
10 25470 1 1 129 GLU CD C 9.226 -1.474 -5.220 1.00 . A A . 117 GLU CD 1 1
10 25471 1 1 129 GLU CG C 8.081 -1.317 -4.241 1.00 . A A . 117 GLU CG 1 1
10 25472 1 1 129 GLU H H 5.440 -0.204 -3.360 1.00 . A A . 117 GLU H 1 1
10 25473 1 1 129 GLU HA H 5.130 -3.071 -3.662 1.00 . A A . 117 GLU HA 1 1
10 25474 1 1 129 GLU HB2 H 7.547 -3.361 -4.074 1.00 . A A . 117 GLU HB2 1 1
10 25475 1 1 129 GLU HB3 H 6.751 -2.508 -5.385 1.00 . A A . 117 GLU HB3 1 1
10 25476 1 1 129 GLU HG2 H 7.587 -0.377 -4.437 1.00 . A A . 117 GLU HG2 1 1
10 25477 1 1 129 GLU HG3 H 8.481 -1.312 -3.238 1.00 . A A . 117 GLU HG3 1 1
10 25478 1 1 129 GLU N N 5.120 -1.020 -3.805 1.00 . A A . 117 GLU N 1 1
10 25479 1 1 129 GLU O O 6.819 -1.325 -1.506 1.00 . A A . 117 GLU O 1 1
10 25480 1 1 129 GLU OE1 O 10.152 -2.263 -4.934 1.00 . A A . 117 GLU OE1 1 1
10 25481 1 1 129 GLU OE2 O 9.215 -0.806 -6.276 1.00 . A A . 117 GLU OE2 1 1
10 25482 1 1 130 TYR C C 7.031 -4.153 0.596 1.00 . A A . 118 TYR C 1 1
10 25483 1 1 130 TYR CA C 5.840 -3.302 0.176 1.00 . A A . 118 TYR CA 1 1
10 25484 1 1 130 TYR CB C 4.560 -3.838 0.820 1.00 . A A . 118 TYR CB 1 1
10 25485 1 1 130 TYR CD1 C 3.128 -1.824 1.306 1.00 . A A . 118 TYR CD1 1 1
10 25486 1 1 130 TYR CD2 C 2.420 -3.301 -0.418 1.00 . A A . 118 TYR CD2 1 1
10 25487 1 1 130 TYR CE1 C 2.027 -1.028 1.080 1.00 . A A . 118 TYR CE1 1 1
10 25488 1 1 130 TYR CE2 C 1.322 -2.512 -0.644 1.00 . A A . 118 TYR CE2 1 1
10 25489 1 1 130 TYR CG C 3.347 -2.973 0.563 1.00 . A A . 118 TYR CG 1 1
10 25490 1 1 130 TYR CZ C 1.130 -1.382 0.104 1.00 . A A . 118 TYR CZ 1 1
10 25491 1 1 130 TYR H H 5.272 -4.009 -1.736 1.00 . A A . 118 TYR H 1 1
10 25492 1 1 130 TYR HA H 6.003 -2.292 0.518 1.00 . A A . 118 TYR HA 1 1
10 25493 1 1 130 TYR HB2 H 4.354 -4.824 0.433 1.00 . A A . 118 TYR HB2 1 1
10 25494 1 1 130 TYR HB3 H 4.702 -3.899 1.888 1.00 . A A . 118 TYR HB3 1 1
10 25495 1 1 130 TYR HD1 H 3.835 -1.551 2.067 1.00 . A A . 118 TYR HD1 1 1
10 25496 1 1 130 TYR HD2 H 2.562 -4.183 -1.006 1.00 . A A . 118 TYR HD2 1 1
10 25497 1 1 130 TYR HE1 H 1.874 -0.137 1.671 1.00 . A A . 118 TYR HE1 1 1
10 25498 1 1 130 TYR HE2 H 0.610 -2.785 -1.409 1.00 . A A . 118 TYR HE2 1 1
10 25499 1 1 130 TYR HH H -0.601 -1.147 -0.645 1.00 . A A . 118 TYR HH 1 1
10 25500 1 1 130 TYR N N 5.704 -3.259 -1.273 1.00 . A A . 118 TYR N 1 1
10 25501 1 1 130 TYR O O 7.035 -5.370 0.431 1.00 . A A . 118 TYR O 1 1
10 25502 1 1 130 TYR OH O 0.036 -0.607 -0.143 1.00 . A A . 118 TYR OH 1 1
10 25503 1 1 131 ARG C C 9.330 -3.967 3.135 1.00 . A A . 119 ARG C 1 1
10 25504 1 1 131 ARG CA C 9.235 -4.127 1.621 1.00 . A A . 119 ARG CA 1 1
10 25505 1 1 131 ARG CB C 10.450 -3.505 0.920 1.00 . A A . 119 ARG CB 1 1
10 25506 1 1 131 ARG CD C 12.942 -3.505 0.645 1.00 . A A . 119 ARG CD 1 1
10 25507 1 1 131 ARG CG C 11.784 -3.821 1.574 1.00 . A A . 119 ARG CG 1 1
10 25508 1 1 131 ARG CZ C 13.893 -4.542 -1.386 1.00 . A A . 119 ARG CZ 1 1
10 25509 1 1 131 ARG H H 7.949 -2.509 1.218 1.00 . A A . 119 ARG H 1 1
10 25510 1 1 131 ARG HA H 9.181 -5.177 1.377 1.00 . A A . 119 ARG HA 1 1
10 25511 1 1 131 ARG HB2 H 10.484 -3.864 -0.097 1.00 . A A . 119 ARG HB2 1 1
10 25512 1 1 131 ARG HB3 H 10.328 -2.431 0.906 1.00 . A A . 119 ARG HB3 1 1
10 25513 1 1 131 ARG HD2 H 12.933 -2.448 0.425 1.00 . A A . 119 ARG HD2 1 1
10 25514 1 1 131 ARG HD3 H 13.864 -3.763 1.142 1.00 . A A . 119 ARG HD3 1 1
10 25515 1 1 131 ARG HE H 11.958 -4.553 -0.892 1.00 . A A . 119 ARG HE 1 1
10 25516 1 1 131 ARG HG2 H 11.883 -3.220 2.468 1.00 . A A . 119 ARG HG2 1 1
10 25517 1 1 131 ARG HG3 H 11.812 -4.870 1.832 1.00 . A A . 119 ARG HG3 1 1
10 25518 1 1 131 ARG HH11 H 15.263 -3.679 -0.170 1.00 . A A . 119 ARG HH11 1 1
10 25519 1 1 131 ARG HH12 H 15.900 -4.384 -1.619 1.00 . A A . 119 ARG HH12 1 1
10 25520 1 1 131 ARG HH21 H 12.784 -5.505 -2.785 1.00 . A A . 119 ARG HH21 1 1
10 25521 1 1 131 ARG HH22 H 14.490 -5.437 -3.105 1.00 . A A . 119 ARG HH22 1 1
10 25522 1 1 131 ARG N N 8.028 -3.487 1.135 1.00 . A A . 119 ARG N 1 1
10 25523 1 1 131 ARG NE N 12.852 -4.254 -0.610 1.00 . A A . 119 ARG NE 1 1
10 25524 1 1 131 ARG NH1 N 15.115 -4.173 -1.030 1.00 . A A . 119 ARG NH1 1 1
10 25525 1 1 131 ARG NH2 N 13.709 -5.213 -2.516 1.00 . A A . 119 ARG NH2 1 1
10 25526 1 1 131 ARG O O 8.921 -2.948 3.681 1.00 . A A . 119 ARG O 1 1
10 25527 1 1 132 ARG C C 11.419 -4.564 5.642 1.00 . A A . 120 ARG C 1 1
10 25528 1 1 132 ARG CA C 9.981 -4.884 5.263 1.00 . A A . 120 ARG CA 1 1
10 25529 1 1 132 ARG CB C 9.542 -6.189 5.933 1.00 . A A . 120 ARG CB 1 1
10 25530 1 1 132 ARG CD C 8.505 -5.191 8.001 1.00 . A A . 120 ARG CD 1 1
10 25531 1 1 132 ARG CG C 9.573 -6.126 7.453 1.00 . A A . 120 ARG CG 1 1
10 25532 1 1 132 ARG CZ C 7.624 -5.084 10.313 1.00 . A A . 120 ARG CZ 1 1
10 25533 1 1 132 ARG H H 10.176 -5.766 3.347 1.00 . A A . 120 ARG H 1 1
10 25534 1 1 132 ARG HA H 9.345 -4.082 5.604 1.00 . A A . 120 ARG HA 1 1
10 25535 1 1 132 ARG HB2 H 8.532 -6.419 5.623 1.00 . A A . 120 ARG HB2 1 1
10 25536 1 1 132 ARG HB3 H 10.197 -6.984 5.613 1.00 . A A . 120 ARG HB3 1 1
10 25537 1 1 132 ARG HD2 H 8.591 -4.231 7.511 1.00 . A A . 120 ARG HD2 1 1
10 25538 1 1 132 ARG HD3 H 7.535 -5.614 7.790 1.00 . A A . 120 ARG HD3 1 1
10 25539 1 1 132 ARG HE H 9.538 -4.786 9.790 1.00 . A A . 120 ARG HE 1 1
10 25540 1 1 132 ARG HG2 H 9.403 -7.117 7.848 1.00 . A A . 120 ARG HG2 1 1
10 25541 1 1 132 ARG HG3 H 10.545 -5.773 7.767 1.00 . A A . 120 ARG HG3 1 1
10 25542 1 1 132 ARG HH11 H 6.249 -5.655 8.932 1.00 . A A . 120 ARG HH11 1 1
10 25543 1 1 132 ARG HH12 H 5.653 -5.496 10.555 1.00 . A A . 120 ARG HH12 1 1
10 25544 1 1 132 ARG HH21 H 8.742 -4.600 11.932 1.00 . A A . 120 ARG HH21 1 1
10 25545 1 1 132 ARG HH22 H 7.065 -4.897 12.251 1.00 . A A . 120 ARG HH22 1 1
10 25546 1 1 132 ARG N N 9.852 -4.968 3.819 1.00 . A A . 120 ARG N 1 1
10 25547 1 1 132 ARG NE N 8.638 -5.004 9.448 1.00 . A A . 120 ARG NE 1 1
10 25548 1 1 132 ARG NH1 N 6.413 -5.439 9.899 1.00 . A A . 120 ARG NH1 1 1
10 25549 1 1 132 ARG NH2 N 7.829 -4.842 11.601 1.00 . A A . 120 ARG NH2 1 1
10 25550 1 1 132 ARG O O 12.284 -5.441 5.629 1.00 . A A . 120 ARG O 1 1
10 25551 1 1 133 ASP C C 13.103 -2.856 7.880 1.00 . A A . 121 ASP C 1 1
10 25552 1 1 133 ASP CA C 13.008 -2.893 6.365 1.00 . A A . 121 ASP CA 1 1
10 25553 1 1 133 ASP CB C 13.367 -1.533 5.762 1.00 . A A . 121 ASP CB 1 1
10 25554 1 1 133 ASP CG C 14.841 -1.207 5.909 1.00 . A A . 121 ASP CG 1 1
10 25555 1 1 133 ASP H H 10.945 -2.649 5.965 1.00 . A A . 121 ASP H 1 1
10 25556 1 1 133 ASP HA H 13.701 -3.633 6.001 1.00 . A A . 121 ASP HA 1 1
10 25557 1 1 133 ASP HB2 H 13.122 -1.536 4.711 1.00 . A A . 121 ASP HB2 1 1
10 25558 1 1 133 ASP HB3 H 12.795 -0.763 6.259 1.00 . A A . 121 ASP HB3 1 1
10 25559 1 1 133 ASP N N 11.674 -3.309 5.970 1.00 . A A . 121 ASP N 1 1
10 25560 1 1 133 ASP O O 12.935 -1.808 8.509 1.00 . A A . 121 ASP O 1 1
10 25561 1 1 133 ASP OD1 O 15.656 -1.740 5.128 1.00 . A A . 121 ASP OD1 1 1
10 25562 1 1 133 ASP OD2 O 15.191 -0.409 6.804 1.00 . A A . 121 ASP OD2 1 1
10 25563 1 1 134 GLY C C 12.129 -3.952 10.598 1.00 . A A . 122 GLY C 1 1
10 25564 1 1 134 GLY CA C 13.455 -4.137 9.892 1.00 . A A . 122 GLY CA 1 1
10 25565 1 1 134 GLY H H 13.420 -4.826 7.899 1.00 . A A . 122 GLY H 1 1
10 25566 1 1 134 GLY HA2 H 13.848 -5.112 10.136 1.00 . A A . 122 GLY HA2 1 1
10 25567 1 1 134 GLY HA3 H 14.144 -3.384 10.244 1.00 . A A . 122 GLY HA3 1 1
10 25568 1 1 134 GLY N N 13.335 -4.024 8.457 1.00 . A A . 122 GLY N 1 1
10 25569 1 1 134 GLY O O 11.213 -4.766 10.451 1.00 . A A . 122 GLY O 1 1
10 25570 1 1 135 ASP C C 9.822 -1.772 11.339 1.00 . A A . 123 ASP C 1 1
10 25571 1 1 135 ASP CA C 10.827 -2.599 12.136 1.00 . A A . 123 ASP CA 1 1
10 25572 1 1 135 ASP CB C 11.222 -1.871 13.427 1.00 . A A . 123 ASP CB 1 1
10 25573 1 1 135 ASP CG C 10.042 -1.555 14.324 1.00 . A A . 123 ASP CG 1 1
10 25574 1 1 135 ASP H H 12.757 -2.220 11.356 1.00 . A A . 123 ASP H 1 1
10 25575 1 1 135 ASP HA H 10.377 -3.545 12.391 1.00 . A A . 123 ASP HA 1 1
10 25576 1 1 135 ASP HB2 H 11.912 -2.488 13.981 1.00 . A A . 123 ASP HB2 1 1
10 25577 1 1 135 ASP HB3 H 11.711 -0.941 13.168 1.00 . A A . 123 ASP HB3 1 1
10 25578 1 1 135 ASP N N 12.017 -2.867 11.342 1.00 . A A . 123 ASP N 1 1
10 25579 1 1 135 ASP O O 8.665 -1.620 11.736 1.00 . A A . 123 ASP O 1 1
10 25580 1 1 135 ASP OD1 O 9.453 -2.496 14.900 1.00 . A A . 123 ASP OD1 1 1
10 25581 1 1 135 ASP OD2 O 9.713 -0.358 14.479 1.00 . A A . 123 ASP OD2 1 1
10 25582 1 1 136 TYR C C 8.921 -1.073 8.146 1.00 . A A . 124 TYR C 1 1
10 25583 1 1 136 TYR CA C 9.425 -0.386 9.400 1.00 . A A . 124 TYR CA 1 1
10 25584 1 1 136 TYR CB C 10.200 0.878 9.021 1.00 . A A . 124 TYR CB 1 1
10 25585 1 1 136 TYR CD1 C 11.439 1.555 11.109 1.00 . A A . 124 TYR CD1 1 1
10 25586 1 1 136 TYR CD2 C 9.660 2.949 10.354 1.00 . A A . 124 TYR CD2 1 1
10 25587 1 1 136 TYR CE1 C 11.666 2.413 12.167 1.00 . A A . 124 TYR CE1 1 1
10 25588 1 1 136 TYR CE2 C 9.879 3.809 11.409 1.00 . A A . 124 TYR CE2 1 1
10 25589 1 1 136 TYR CG C 10.432 1.809 10.187 1.00 . A A . 124 TYR CG 1 1
10 25590 1 1 136 TYR CZ C 10.836 3.509 12.345 1.00 . A A . 124 TYR CZ 1 1
10 25591 1 1 136 TYR H H 11.150 -1.510 9.865 1.00 . A A . 124 TYR H 1 1
10 25592 1 1 136 TYR HA H 8.575 -0.103 10.002 1.00 . A A . 124 TYR HA 1 1
10 25593 1 1 136 TYR HB2 H 11.163 0.595 8.626 1.00 . A A . 124 TYR HB2 1 1
10 25594 1 1 136 TYR HB3 H 9.648 1.417 8.266 1.00 . A A . 124 TYR HB3 1 1
10 25595 1 1 136 TYR HD1 H 12.048 0.671 10.991 1.00 . A A . 124 TYR HD1 1 1
10 25596 1 1 136 TYR HD2 H 8.873 3.158 9.644 1.00 . A A . 124 TYR HD2 1 1
10 25597 1 1 136 TYR HE1 H 12.454 2.199 12.874 1.00 . A A . 124 TYR HE1 1 1
10 25598 1 1 136 TYR HE2 H 9.267 4.689 11.520 1.00 . A A . 124 TYR HE2 1 1
10 25599 1 1 136 TYR HH H 10.277 4.594 13.805 1.00 . A A . 124 TYR HH 1 1
10 25600 1 1 136 TYR N N 10.255 -1.270 10.194 1.00 . A A . 124 TYR N 1 1
10 25601 1 1 136 TYR O O 9.670 -1.771 7.456 1.00 . A A . 124 TYR O 1 1
10 25602 1 1 136 TYR OH O 11.113 4.398 13.363 1.00 . A A . 124 TYR OH 1 1
10 25603 1 1 137 LEU C C 7.369 -0.207 5.595 1.00 . A A . 125 LEU C 1 1
10 25604 1 1 137 LEU CA C 7.067 -1.302 6.609 1.00 . A A . 125 LEU CA 1 1
10 25605 1 1 137 LEU CB C 5.552 -1.533 6.792 1.00 . A A . 125 LEU CB 1 1
10 25606 1 1 137 LEU CD1 C 4.373 -0.982 4.617 1.00 . A A . 125 LEU CD1 1 1
10 25607 1 1 137 LEU CD2 C 5.532 -3.180 4.870 1.00 . A A . 125 LEU CD2 1 1
10 25608 1 1 137 LEU CG C 4.755 -2.087 5.590 1.00 . A A . 125 LEU CG 1 1
10 25609 1 1 137 LEU H H 7.064 -0.424 8.507 1.00 . A A . 125 LEU H 1 1
10 25610 1 1 137 LEU HA H 7.550 -2.219 6.305 1.00 . A A . 125 LEU HA 1 1
10 25611 1 1 137 LEU HB2 H 5.423 -2.222 7.612 1.00 . A A . 125 LEU HB2 1 1
10 25612 1 1 137 LEU HB3 H 5.108 -0.591 7.076 1.00 . A A . 125 LEU HB3 1 1
10 25613 1 1 137 LEU HD11 H 3.969 -0.145 5.166 1.00 . A A . 125 LEU HD11 1 1
10 25614 1 1 137 LEU HD12 H 3.624 -1.351 3.930 1.00 . A A . 125 LEU HD12 1 1
10 25615 1 1 137 LEU HD13 H 5.247 -0.667 4.067 1.00 . A A . 125 LEU HD13 1 1
10 25616 1 1 137 LEU HD21 H 4.946 -3.549 4.040 1.00 . A A . 125 LEU HD21 1 1
10 25617 1 1 137 LEU HD22 H 5.736 -3.988 5.556 1.00 . A A . 125 LEU HD22 1 1
10 25618 1 1 137 LEU HD23 H 6.463 -2.776 4.502 1.00 . A A . 125 LEU HD23 1 1
10 25619 1 1 137 LEU HG H 3.838 -2.525 5.958 1.00 . A A . 125 LEU HG 1 1
10 25620 1 1 137 LEU N N 7.644 -0.886 7.865 1.00 . A A . 125 LEU N 1 1
10 25621 1 1 137 LEU O O 6.879 0.917 5.711 1.00 . A A . 125 LEU O 1 1
10 25622 1 1 138 VAL C C 8.232 0.158 2.308 1.00 . A A . 126 VAL C 1 1
10 25623 1 1 138 VAL CA C 8.706 0.464 3.708 1.00 . A A . 126 VAL CA 1 1
10 25624 1 1 138 VAL CB C 10.249 0.518 3.736 1.00 . A A . 126 VAL CB 1 1
10 25625 1 1 138 VAL CG1 C 10.775 1.489 2.688 1.00 . A A . 126 VAL CG1 1 1
10 25626 1 1 138 VAL CG2 C 10.745 0.909 5.121 1.00 . A A . 126 VAL CG2 1 1
10 25627 1 1 138 VAL H H 8.364 -1.483 4.442 1.00 . A A . 126 VAL H 1 1
10 25628 1 1 138 VAL HA H 8.323 1.428 4.009 1.00 . A A . 126 VAL HA 1 1
10 25629 1 1 138 VAL HB H 10.630 -0.466 3.505 1.00 . A A . 126 VAL HB 1 1
10 25630 1 1 138 VAL HG11 H 10.392 2.480 2.888 1.00 . A A . 126 VAL HG11 1 1
10 25631 1 1 138 VAL HG12 H 10.450 1.168 1.709 1.00 . A A . 126 VAL HG12 1 1
10 25632 1 1 138 VAL HG13 H 11.854 1.506 2.720 1.00 . A A . 126 VAL HG13 1 1
10 25633 1 1 138 VAL HG21 H 10.388 0.193 5.846 1.00 . A A . 126 VAL HG21 1 1
10 25634 1 1 138 VAL HG22 H 10.375 1.891 5.371 1.00 . A A . 126 VAL HG22 1 1
10 25635 1 1 138 VAL HG23 H 11.824 0.918 5.126 1.00 . A A . 126 VAL HG23 1 1
10 25636 1 1 138 VAL N N 8.183 -0.533 4.618 1.00 . A A . 126 VAL N 1 1
10 25637 1 1 138 VAL O O 8.373 -0.957 1.826 1.00 . A A . 126 VAL O 1 1
10 25638 1 1 139 MET C C 7.632 1.930 -0.637 1.00 . A A . 127 MET C 1 1
10 25639 1 1 139 MET CA C 7.107 0.919 0.349 1.00 . A A . 127 MET CA 1 1
10 25640 1 1 139 MET CB C 5.587 0.963 0.407 1.00 . A A . 127 MET CB 1 1
10 25641 1 1 139 MET CE C 2.669 2.023 -0.480 1.00 . A A . 127 MET CE 1 1
10 25642 1 1 139 MET CG C 5.045 2.287 0.893 1.00 . A A . 127 MET CG 1 1
10 25643 1 1 139 MET H H 7.698 2.046 2.047 1.00 . A A . 127 MET H 1 1
10 25644 1 1 139 MET HA H 7.413 -0.066 0.026 1.00 . A A . 127 MET HA 1 1
10 25645 1 1 139 MET HB2 H 5.192 0.776 -0.581 1.00 . A A . 127 MET HB2 1 1
10 25646 1 1 139 MET HB3 H 5.241 0.190 1.077 1.00 . A A . 127 MET HB3 1 1
10 25647 1 1 139 MET HE1 H 1.589 1.987 -0.469 1.00 . A A . 127 MET HE1 1 1
10 25648 1 1 139 MET HE2 H 3.054 1.100 -0.883 1.00 . A A . 127 MET HE2 1 1
10 25649 1 1 139 MET HE3 H 2.995 2.849 -1.093 1.00 . A A . 127 MET HE3 1 1
10 25650 1 1 139 MET HG2 H 5.547 2.545 1.809 1.00 . A A . 127 MET HG2 1 1
10 25651 1 1 139 MET HG3 H 5.253 3.040 0.147 1.00 . A A . 127 MET HG3 1 1
10 25652 1 1 139 MET N N 7.676 1.142 1.655 1.00 . A A . 127 MET N 1 1
10 25653 1 1 139 MET O O 7.953 3.058 -0.275 1.00 . A A . 127 MET O 1 1
10 25654 1 1 139 MET SD S 3.273 2.239 1.186 1.00 . A A . 127 MET SD 1 1
10 25655 1 1 140 LYS C C 7.150 2.511 -4.005 1.00 . A A . 128 LYS C 1 1
10 25656 1 1 140 LYS CA C 8.205 2.373 -2.927 1.00 . A A . 128 LYS CA 1 1
10 25657 1 1 140 LYS CB C 9.511 1.829 -3.516 1.00 . A A . 128 LYS CB 1 1
10 25658 1 1 140 LYS CD C 11.348 2.105 -5.226 1.00 . A A . 128 LYS CD 1 1
10 25659 1 1 140 LYS CE C 12.513 2.203 -4.251 1.00 . A A . 128 LYS CE 1 1
10 25660 1 1 140 LYS CG C 10.070 2.688 -4.643 1.00 . A A . 128 LYS CG 1 1
10 25661 1 1 140 LYS H H 7.364 0.632 -2.111 1.00 . A A . 128 LYS H 1 1
10 25662 1 1 140 LYS HA H 8.390 3.347 -2.498 1.00 . A A . 128 LYS HA 1 1
10 25663 1 1 140 LYS HB2 H 10.251 1.773 -2.730 1.00 . A A . 128 LYS HB2 1 1
10 25664 1 1 140 LYS HB3 H 9.334 0.836 -3.903 1.00 . A A . 128 LYS HB3 1 1
10 25665 1 1 140 LYS HD2 H 11.180 1.066 -5.465 1.00 . A A . 128 LYS HD2 1 1
10 25666 1 1 140 LYS HD3 H 11.599 2.646 -6.127 1.00 . A A . 128 LYS HD3 1 1
10 25667 1 1 140 LYS HE2 H 12.689 3.243 -4.026 1.00 . A A . 128 LYS HE2 1 1
10 25668 1 1 140 LYS HE3 H 12.251 1.678 -3.343 1.00 . A A . 128 LYS HE3 1 1
10 25669 1 1 140 LYS HG2 H 9.333 2.759 -5.426 1.00 . A A . 128 LYS HG2 1 1
10 25670 1 1 140 LYS HG3 H 10.281 3.676 -4.257 1.00 . A A . 128 LYS HG3 1 1
10 25671 1 1 140 LYS HZ1 H 13.978 2.037 -5.732 1.00 . A A . 128 LYS HZ1 1 1
10 25672 1 1 140 LYS HZ2 H 13.643 0.585 -4.934 1.00 . A A . 128 LYS HZ2 1 1
10 25673 1 1 140 LYS HZ3 H 14.555 1.782 -4.162 1.00 . A A . 128 LYS HZ3 1 1
10 25674 1 1 140 LYS N N 7.704 1.520 -1.879 1.00 . A A . 128 LYS N 1 1
10 25675 1 1 140 LYS NZ N 13.758 1.611 -4.811 1.00 . A A . 128 LYS NZ 1 1
10 25676 1 1 140 LYS O O 6.511 1.532 -4.404 1.00 . A A . 128 LYS O 1 1
10 25677 1 1 141 MET C C 6.735 4.840 -6.544 1.00 . A A . 129 MET C 1 1
10 25678 1 1 141 MET CA C 5.997 4.049 -5.479 1.00 . A A . 129 MET CA 1 1
10 25679 1 1 141 MET CB C 4.847 4.873 -4.891 1.00 . A A . 129 MET CB 1 1
10 25680 1 1 141 MET CE C 2.113 6.019 -3.601 1.00 . A A . 129 MET CE 1 1
10 25681 1 1 141 MET CG C 4.259 4.264 -3.625 1.00 . A A . 129 MET CG 1 1
10 25682 1 1 141 MET H H 7.453 4.472 -4.017 1.00 . A A . 129 MET H 1 1
10 25683 1 1 141 MET HA H 5.619 3.128 -5.899 1.00 . A A . 129 MET HA 1 1
10 25684 1 1 141 MET HB2 H 5.211 5.862 -4.655 1.00 . A A . 129 MET HB2 1 1
10 25685 1 1 141 MET HB3 H 4.059 4.953 -5.626 1.00 . A A . 129 MET HB3 1 1
10 25686 1 1 141 MET HE1 H 1.460 5.179 -3.800 1.00 . A A . 129 MET HE1 1 1
10 25687 1 1 141 MET HE2 H 2.506 6.395 -4.536 1.00 . A A . 129 MET HE2 1 1
10 25688 1 1 141 MET HE3 H 1.557 6.799 -3.101 1.00 . A A . 129 MET HE3 1 1
10 25689 1 1 141 MET HG2 H 3.526 3.523 -3.907 1.00 . A A . 129 MET HG2 1 1
10 25690 1 1 141 MET HG3 H 5.054 3.786 -3.070 1.00 . A A . 129 MET HG3 1 1
10 25691 1 1 141 MET N N 6.943 3.736 -4.431 1.00 . A A . 129 MET N 1 1
10 25692 1 1 141 MET O O 7.314 5.880 -6.245 1.00 . A A . 129 MET O 1 1
10 25693 1 1 141 MET SD S 3.466 5.482 -2.560 1.00 . A A . 129 MET SD 1 1
10 25694 1 1 142 SER C C 6.764 5.272 -10.051 1.00 . A A . 130 SER C 1 1
10 25695 1 1 142 SER CA C 7.566 4.989 -8.794 1.00 . A A . 130 SER CA 1 1
10 25696 1 1 142 SER CB C 8.764 4.114 -9.147 1.00 . A A . 130 SER CB 1 1
10 25697 1 1 142 SER H H 6.217 3.565 -8.001 1.00 . A A . 130 SER H 1 1
10 25698 1 1 142 SER HA H 7.924 5.924 -8.396 1.00 . A A . 130 SER HA 1 1
10 25699 1 1 142 SER HB2 H 8.444 3.326 -9.810 1.00 . A A . 130 SER HB2 1 1
10 25700 1 1 142 SER HB3 H 9.509 4.718 -9.642 1.00 . A A . 130 SER HB3 1 1
10 25701 1 1 142 SER HG H 8.688 2.969 -7.555 1.00 . A A . 130 SER HG 1 1
10 25702 1 1 142 SER N N 6.758 4.350 -7.771 1.00 . A A . 130 SER N 1 1
10 25703 1 1 142 SER O O 5.974 4.441 -10.506 1.00 . A A . 130 SER O 1 1
10 25704 1 1 142 SER OG O 9.340 3.539 -7.985 1.00 . A A . 130 SER OG 1 1
10 25705 1 1 143 TRP C C 7.280 7.801 -12.595 1.00 . A A . 131 TRP C 1 1
10 25706 1 1 143 TRP CA C 6.368 6.843 -11.856 1.00 . A A . 131 TRP CA 1 1
10 25707 1 1 143 TRP CB C 5.004 7.487 -11.619 1.00 . A A . 131 TRP CB 1 1
10 25708 1 1 143 TRP CD1 C 3.866 8.589 -13.628 1.00 . A A . 131 TRP CD1 1 1
10 25709 1 1 143 TRP CD2 C 3.500 6.397 -13.442 1.00 . A A . 131 TRP CD2 1 1
10 25710 1 1 143 TRP CE2 C 2.822 6.866 -14.580 1.00 . A A . 131 TRP CE2 1 1
10 25711 1 1 143 TRP CE3 C 3.422 5.044 -13.119 1.00 . A A . 131 TRP CE3 1 1
10 25712 1 1 143 TRP CG C 4.155 7.513 -12.847 1.00 . A A . 131 TRP CG 1 1
10 25713 1 1 143 TRP CH2 C 2.016 4.705 -15.058 1.00 . A A . 131 TRP CH2 1 1
10 25714 1 1 143 TRP CZ2 C 2.074 6.027 -15.397 1.00 . A A . 131 TRP CZ2 1 1
10 25715 1 1 143 TRP CZ3 C 2.682 4.212 -13.927 1.00 . A A . 131 TRP CZ3 1 1
10 25716 1 1 143 TRP H H 7.564 7.089 -10.131 1.00 . A A . 131 TRP H 1 1
10 25717 1 1 143 TRP HA H 6.243 5.957 -12.460 1.00 . A A . 131 TRP HA 1 1
10 25718 1 1 143 TRP HB2 H 4.475 6.930 -10.859 1.00 . A A . 131 TRP HB2 1 1
10 25719 1 1 143 TRP HB3 H 5.145 8.504 -11.284 1.00 . A A . 131 TRP HB3 1 1
10 25720 1 1 143 TRP HD1 H 4.219 9.592 -13.438 1.00 . A A . 131 TRP HD1 1 1
10 25721 1 1 143 TRP HE1 H 2.708 8.810 -15.370 1.00 . A A . 131 TRP HE1 1 1
10 25722 1 1 143 TRP HE3 H 3.930 4.645 -12.251 1.00 . A A . 131 TRP HE3 1 1
10 25723 1 1 143 TRP HH2 H 1.447 4.017 -15.663 1.00 . A A . 131 TRP HH2 1 1
10 25724 1 1 143 TRP HZ2 H 1.554 6.392 -16.270 1.00 . A A . 131 TRP HZ2 1 1
10 25725 1 1 143 TRP HZ3 H 2.608 3.162 -13.688 1.00 . A A . 131 TRP HZ3 1 1
10 25726 1 1 143 TRP N N 6.979 6.453 -10.601 1.00 . A A . 131 TRP N 1 1
10 25727 1 1 143 TRP NE1 N 3.057 8.212 -14.670 1.00 . A A . 131 TRP NE1 1 1
10 25728 1 1 143 TRP O O 7.804 8.742 -12.002 1.00 . A A . 131 TRP O 1 1
10 25729 1 1 144 LYS C C 9.788 8.347 -14.120 1.00 . A A . 132 LYS C 1 1
10 25730 1 1 144 LYS CA C 8.381 8.331 -14.712 1.00 . A A . 132 LYS CA 1 1
10 25731 1 1 144 LYS CB C 7.867 9.762 -14.887 1.00 . A A . 132 LYS CB 1 1
10 25732 1 1 144 LYS CD C 6.069 11.290 -15.734 1.00 . A A . 132 LYS CD 1 1
10 25733 1 1 144 LYS CE C 4.804 11.404 -16.570 1.00 . A A . 132 LYS CE 1 1
10 25734 1 1 144 LYS CG C 6.547 9.853 -15.634 1.00 . A A . 132 LYS CG 1 1
10 25735 1 1 144 LYS H H 6.965 6.821 -14.306 1.00 . A A . 132 LYS H 1 1
10 25736 1 1 144 LYS HA H 8.420 7.855 -15.678 1.00 . A A . 132 LYS HA 1 1
10 25737 1 1 144 LYS HB2 H 7.736 10.206 -13.911 1.00 . A A . 132 LYS HB2 1 1
10 25738 1 1 144 LYS HB3 H 8.605 10.330 -15.433 1.00 . A A . 132 LYS HB3 1 1
10 25739 1 1 144 LYS HD2 H 5.864 11.660 -14.740 1.00 . A A . 132 LYS HD2 1 1
10 25740 1 1 144 LYS HD3 H 6.845 11.887 -16.188 1.00 . A A . 132 LYS HD3 1 1
10 25741 1 1 144 LYS HE2 H 4.029 10.809 -16.111 1.00 . A A . 132 LYS HE2 1 1
10 25742 1 1 144 LYS HE3 H 4.497 12.438 -16.595 1.00 . A A . 132 LYS HE3 1 1
10 25743 1 1 144 LYS HG2 H 6.682 9.458 -16.629 1.00 . A A . 132 LYS HG2 1 1
10 25744 1 1 144 LYS HG3 H 5.805 9.269 -15.109 1.00 . A A . 132 LYS HG3 1 1
10 25745 1 1 144 LYS HZ1 H 4.159 11.102 -18.531 1.00 . A A . 132 LYS HZ1 1 1
10 25746 1 1 144 LYS HZ2 H 5.221 9.912 -17.971 1.00 . A A . 132 LYS HZ2 1 1
10 25747 1 1 144 LYS HZ3 H 5.811 11.437 -18.398 1.00 . A A . 132 LYS HZ3 1 1
10 25748 1 1 144 LYS N N 7.471 7.549 -13.884 1.00 . A A . 132 LYS N 1 1
10 25749 1 1 144 LYS NZ N 5.013 10.930 -17.964 1.00 . A A . 132 LYS NZ 1 1
10 25750 1 1 144 LYS O O 10.521 9.330 -14.248 1.00 . A A . 132 LYS O 1 1
10 25751 1 1 145 GLY C C 11.417 7.794 -11.428 1.00 . A A . 133 GLY C 1 1
10 25752 1 1 145 GLY CA C 11.443 7.169 -12.811 1.00 . A A . 133 GLY CA 1 1
10 25753 1 1 145 GLY H H 9.562 6.469 -13.484 1.00 . A A . 133 GLY H 1 1
10 25754 1 1 145 GLY HA2 H 11.726 6.131 -12.720 1.00 . A A . 133 GLY HA2 1 1
10 25755 1 1 145 GLY HA3 H 12.179 7.681 -13.411 1.00 . A A . 133 GLY HA3 1 1
10 25756 1 1 145 GLY N N 10.158 7.247 -13.478 1.00 . A A . 133 GLY N 1 1
10 25757 1 1 145 GLY O O 12.174 7.390 -10.543 1.00 . A A . 133 GLY O 1 1
10 25758 1 1 146 VAL C C 9.824 8.528 -8.927 1.00 . A A . 134 VAL C 1 1
10 25759 1 1 146 VAL CA C 10.415 9.465 -9.970 1.00 . A A . 134 VAL CA 1 1
10 25760 1 1 146 VAL CB C 9.526 10.721 -10.086 1.00 . A A . 134 VAL CB 1 1
10 25761 1 1 146 VAL CG1 C 9.586 11.541 -8.806 1.00 . A A . 134 VAL CG1 1 1
10 25762 1 1 146 VAL CG2 C 9.932 11.563 -11.286 1.00 . A A . 134 VAL CG2 1 1
10 25763 1 1 146 VAL H H 9.944 9.025 -11.981 1.00 . A A . 134 VAL H 1 1
10 25764 1 1 146 VAL HA H 11.402 9.769 -9.655 1.00 . A A . 134 VAL HA 1 1
10 25765 1 1 146 VAL HB H 8.504 10.401 -10.230 1.00 . A A . 134 VAL HB 1 1
10 25766 1 1 146 VAL HG11 H 10.604 11.857 -8.627 1.00 . A A . 134 VAL HG11 1 1
10 25767 1 1 146 VAL HG12 H 9.246 10.938 -7.976 1.00 . A A . 134 VAL HG12 1 1
10 25768 1 1 146 VAL HG13 H 8.952 12.412 -8.902 1.00 . A A . 134 VAL HG13 1 1
10 25769 1 1 146 VAL HG21 H 9.298 12.434 -11.344 1.00 . A A . 134 VAL HG21 1 1
10 25770 1 1 146 VAL HG22 H 9.826 10.978 -12.187 1.00 . A A . 134 VAL HG22 1 1
10 25771 1 1 146 VAL HG23 H 10.961 11.873 -11.176 1.00 . A A . 134 VAL HG23 1 1
10 25772 1 1 146 VAL N N 10.538 8.772 -11.243 1.00 . A A . 134 VAL N 1 1
10 25773 1 1 146 VAL O O 8.639 8.194 -8.971 1.00 . A A . 134 VAL O 1 1
10 25774 1 1 147 SER C C 10.110 7.796 -5.657 1.00 . A A . 135 SER C 1 1
10 25775 1 1 147 SER CA C 10.265 7.130 -7.016 1.00 . A A . 135 SER CA 1 1
10 25776 1 1 147 SER CB C 11.322 6.048 -6.935 1.00 . A A . 135 SER CB 1 1
10 25777 1 1 147 SER H H 11.587 8.391 -8.014 1.00 . A A . 135 SER H 1 1
10 25778 1 1 147 SER HA H 9.328 6.693 -7.312 1.00 . A A . 135 SER HA 1 1
10 25779 1 1 147 SER HB2 H 12.135 6.389 -6.317 1.00 . A A . 135 SER HB2 1 1
10 25780 1 1 147 SER HB3 H 10.890 5.173 -6.505 1.00 . A A . 135 SER HB3 1 1
10 25781 1 1 147 SER HG H 11.755 6.510 -8.793 1.00 . A A . 135 SER HG 1 1
10 25782 1 1 147 SER N N 10.665 8.083 -8.013 1.00 . A A . 135 SER N 1 1
10 25783 1 1 147 SER O O 10.740 8.814 -5.373 1.00 . A A . 135 SER O 1 1
10 25784 1 1 147 SER OG O 11.814 5.729 -8.227 1.00 . A A . 135 SER OG 1 1
10 25785 1 1 148 THR C C 9.043 6.463 -2.535 1.00 . A A . 136 THR C 1 1
10 25786 1 1 148 THR CA C 9.087 7.661 -3.471 1.00 . A A . 136 THR CA 1 1
10 25787 1 1 148 THR CB C 7.799 8.501 -3.302 1.00 . A A . 136 THR CB 1 1
10 25788 1 1 148 THR CG2 C 6.563 7.717 -3.708 1.00 . A A . 136 THR CG2 1 1
10 25789 1 1 148 THR H H 8.720 6.473 -5.175 1.00 . A A . 136 THR H 1 1
10 25790 1 1 148 THR HA H 9.934 8.279 -3.210 1.00 . A A . 136 THR HA 1 1
10 25791 1 1 148 THR HB H 7.873 9.376 -3.933 1.00 . A A . 136 THR HB 1 1
10 25792 1 1 148 THR HG1 H 8.501 9.305 -1.647 1.00 . A A . 136 THR HG1 1 1
10 25793 1 1 148 THR HG21 H 6.441 6.872 -3.047 1.00 . A A . 136 THR HG21 1 1
10 25794 1 1 148 THR HG22 H 6.681 7.365 -4.722 1.00 . A A . 136 THR HG22 1 1
10 25795 1 1 148 THR HG23 H 5.694 8.354 -3.647 1.00 . A A . 136 THR HG23 1 1
10 25796 1 1 148 THR N N 9.262 7.217 -4.838 1.00 . A A . 136 THR N 1 1
10 25797 1 1 148 THR O O 8.445 5.435 -2.857 1.00 . A A . 136 THR O 1 1
10 25798 1 1 148 THR OG1 O 7.663 8.924 -1.941 1.00 . A A . 136 THR OG1 1 1
10 25799 1 1 149 SER C C 8.849 6.055 0.819 1.00 . A A . 137 SER C 1 1
10 25800 1 1 149 SER CA C 9.634 5.547 -0.381 1.00 . A A . 137 SER CA 1 1
10 25801 1 1 149 SER CB C 11.033 5.093 0.034 1.00 . A A . 137 SER CB 1 1
10 25802 1 1 149 SER H H 10.254 7.377 -1.236 1.00 . A A . 137 SER H 1 1
10 25803 1 1 149 SER HA H 9.105 4.707 -0.807 1.00 . A A . 137 SER HA 1 1
10 25804 1 1 149 SER HB2 H 11.523 5.881 0.581 1.00 . A A . 137 SER HB2 1 1
10 25805 1 1 149 SER HB3 H 10.952 4.217 0.662 1.00 . A A . 137 SER HB3 1 1
10 25806 1 1 149 SER HG H 11.732 5.476 -1.756 1.00 . A A . 137 SER HG 1 1
10 25807 1 1 149 SER N N 9.705 6.579 -1.396 1.00 . A A . 137 SER N 1 1
10 25808 1 1 149 SER O O 9.317 6.903 1.578 1.00 . A A . 137 SER O 1 1
10 25809 1 1 149 SER OG O 11.808 4.765 -1.107 1.00 . A A . 137 SER OG 1 1
10 25810 1 1 150 ARG C C 7.123 5.092 3.280 1.00 . A A . 138 ARG C 1 1
10 25811 1 1 150 ARG CA C 6.765 5.925 2.048 1.00 . A A . 138 ARG CA 1 1
10 25812 1 1 150 ARG CB C 5.314 5.684 1.624 1.00 . A A . 138 ARG CB 1 1
10 25813 1 1 150 ARG CD C 4.050 7.833 2.028 1.00 . A A . 138 ARG CD 1 1
10 25814 1 1 150 ARG CG C 4.271 6.397 2.467 1.00 . A A . 138 ARG CG 1 1
10 25815 1 1 150 ARG CZ C 2.458 9.590 2.739 1.00 . A A . 138 ARG CZ 1 1
10 25816 1 1 150 ARG H H 7.332 4.880 0.308 1.00 . A A . 138 ARG H 1 1
10 25817 1 1 150 ARG HA H 6.913 6.972 2.262 1.00 . A A . 138 ARG HA 1 1
10 25818 1 1 150 ARG HB2 H 5.197 6.013 0.602 1.00 . A A . 138 ARG HB2 1 1
10 25819 1 1 150 ARG HB3 H 5.115 4.624 1.671 1.00 . A A . 138 ARG HB3 1 1
10 25820 1 1 150 ARG HD2 H 4.817 8.455 2.464 1.00 . A A . 138 ARG HD2 1 1
10 25821 1 1 150 ARG HD3 H 4.111 7.884 0.951 1.00 . A A . 138 ARG HD3 1 1
10 25822 1 1 150 ARG HE H 2.018 7.647 2.532 1.00 . A A . 138 ARG HE 1 1
10 25823 1 1 150 ARG HG2 H 3.335 5.865 2.385 1.00 . A A . 138 ARG HG2 1 1
10 25824 1 1 150 ARG HG3 H 4.595 6.392 3.497 1.00 . A A . 138 ARG HG3 1 1
10 25825 1 1 150 ARG HH11 H 4.327 10.274 2.372 1.00 . A A . 138 ARG HH11 1 1
10 25826 1 1 150 ARG HH12 H 3.191 11.479 2.878 1.00 . A A . 138 ARG HH12 1 1
10 25827 1 1 150 ARG HH21 H 0.510 9.239 3.172 1.00 . A A . 138 ARG HH21 1 1
10 25828 1 1 150 ARG HH22 H 1.018 10.885 3.344 1.00 . A A . 138 ARG HH22 1 1
10 25829 1 1 150 ARG N N 7.641 5.549 0.958 1.00 . A A . 138 ARG N 1 1
10 25830 1 1 150 ARG NE N 2.738 8.318 2.455 1.00 . A A . 138 ARG NE 1 1
10 25831 1 1 150 ARG NH1 N 3.401 10.521 2.652 1.00 . A A . 138 ARG NH1 1 1
10 25832 1 1 150 ARG NH2 N 1.229 9.932 3.108 1.00 . A A . 138 ARG NH2 1 1
10 25833 1 1 150 ARG O O 7.159 3.860 3.212 1.00 . A A . 138 ARG O 1 1
10 25834 1 1 151 TYR C C 6.763 4.838 6.584 1.00 . A A . 139 TYR C 1 1
10 25835 1 1 151 TYR CA C 7.888 5.078 5.590 1.00 . A A . 139 TYR CA 1 1
10 25836 1 1 151 TYR CB C 8.991 5.886 6.272 1.00 . A A . 139 TYR CB 1 1
10 25837 1 1 151 TYR CD1 C 10.571 6.992 4.652 1.00 . A A . 139 TYR CD1 1 1
10 25838 1 1 151 TYR CD2 C 11.235 4.927 5.635 1.00 . A A . 139 TYR CD2 1 1
10 25839 1 1 151 TYR CE1 C 11.753 7.038 3.939 1.00 . A A . 139 TYR CE1 1 1
10 25840 1 1 151 TYR CE2 C 12.420 4.967 4.930 1.00 . A A . 139 TYR CE2 1 1
10 25841 1 1 151 TYR CG C 10.293 5.938 5.510 1.00 . A A . 139 TYR CG 1 1
10 25842 1 1 151 TYR CZ C 12.703 6.042 4.135 1.00 . A A . 139 TYR CZ 1 1
10 25843 1 1 151 TYR H H 7.285 6.733 4.413 1.00 . A A . 139 TYR H 1 1
10 25844 1 1 151 TYR HA H 8.291 4.124 5.286 1.00 . A A . 139 TYR HA 1 1
10 25845 1 1 151 TYR HB2 H 8.649 6.901 6.405 1.00 . A A . 139 TYR HB2 1 1
10 25846 1 1 151 TYR HB3 H 9.192 5.453 7.241 1.00 . A A . 139 TYR HB3 1 1
10 25847 1 1 151 TYR HD1 H 9.847 7.787 4.543 1.00 . A A . 139 TYR HD1 1 1
10 25848 1 1 151 TYR HD2 H 11.033 4.099 6.301 1.00 . A A . 139 TYR HD2 1 1
10 25849 1 1 151 TYR HE1 H 11.952 7.866 3.276 1.00 . A A . 139 TYR HE1 1 1
10 25850 1 1 151 TYR HE2 H 13.140 4.172 5.041 1.00 . A A . 139 TYR HE2 1 1
10 25851 1 1 151 TYR HH H 14.034 5.182 3.015 1.00 . A A . 139 TYR HH 1 1
10 25852 1 1 151 TYR N N 7.411 5.761 4.391 1.00 . A A . 139 TYR N 1 1
10 25853 1 1 151 TYR O O 6.245 5.779 7.194 1.00 . A A . 139 TYR O 1 1
10 25854 1 1 151 TYR OH O 13.850 6.063 3.371 1.00 . A A . 139 TYR OH 1 1
10 25855 1 1 152 TYR C C 6.061 2.395 8.852 1.00 . A A . 140 TYR C 1 1
10 25856 1 1 152 TYR CA C 5.409 3.201 7.742 1.00 . A A . 140 TYR CA 1 1
10 25857 1 1 152 TYR CB C 4.282 2.381 7.110 1.00 . A A . 140 TYR CB 1 1
10 25858 1 1 152 TYR CD1 C 2.365 3.895 6.515 1.00 . A A . 140 TYR CD1 1 1
10 25859 1 1 152 TYR CD2 C 3.782 3.137 4.761 1.00 . A A . 140 TYR CD2 1 1
10 25860 1 1 152 TYR CE1 C 1.604 4.589 5.601 1.00 . A A . 140 TYR CE1 1 1
10 25861 1 1 152 TYR CE2 C 3.028 3.835 3.841 1.00 . A A . 140 TYR CE2 1 1
10 25862 1 1 152 TYR CG C 3.462 3.155 6.111 1.00 . A A . 140 TYR CG 1 1
10 25863 1 1 152 TYR CZ C 1.972 4.607 4.276 1.00 . A A . 140 TYR CZ 1 1
10 25864 1 1 152 TYR H H 6.782 2.882 6.172 1.00 . A A . 140 TYR H 1 1
10 25865 1 1 152 TYR HA H 4.995 4.104 8.163 1.00 . A A . 140 TYR HA 1 1
10 25866 1 1 152 TYR HB2 H 4.707 1.529 6.599 1.00 . A A . 140 TYR HB2 1 1
10 25867 1 1 152 TYR HB3 H 3.617 2.035 7.888 1.00 . A A . 140 TYR HB3 1 1
10 25868 1 1 152 TYR HD1 H 2.103 3.919 7.566 1.00 . A A . 140 TYR HD1 1 1
10 25869 1 1 152 TYR HD2 H 4.638 2.567 4.430 1.00 . A A . 140 TYR HD2 1 1
10 25870 1 1 152 TYR HE1 H 0.753 5.162 5.936 1.00 . A A . 140 TYR HE1 1 1
10 25871 1 1 152 TYR HE2 H 3.292 3.809 2.795 1.00 . A A . 140 TYR HE2 1 1
10 25872 1 1 152 TYR HH H 0.849 6.076 3.741 1.00 . A A . 140 TYR HH 1 1
10 25873 1 1 152 TYR N N 6.391 3.580 6.746 1.00 . A A . 140 TYR N 1 1
10 25874 1 1 152 TYR O O 6.979 1.619 8.617 1.00 . A A . 140 TYR O 1 1
10 25875 1 1 152 TYR OH O 1.168 5.239 3.351 1.00 . A A . 140 TYR OH 1 1
10 25876 1 1 153 LYS C C 4.780 1.095 11.719 1.00 . A A . 141 LYS C 1 1
10 25877 1 1 153 LYS CA C 6.008 1.795 11.192 1.00 . A A . 141 LYS CA 1 1
10 25878 1 1 153 LYS CB C 6.604 2.653 12.279 1.00 . A A . 141 LYS CB 1 1
10 25879 1 1 153 LYS CD C 6.161 4.059 14.253 1.00 . A A . 141 LYS CD 1 1
10 25880 1 1 153 LYS CE C 7.471 4.776 14.003 1.00 . A A . 141 LYS CE 1 1
10 25881 1 1 153 LYS CG C 5.599 3.553 12.957 1.00 . A A . 141 LYS CG 1 1
10 25882 1 1 153 LYS H H 4.914 3.299 10.196 1.00 . A A . 141 LYS H 1 1
10 25883 1 1 153 LYS HA H 6.734 1.079 10.867 1.00 . A A . 141 LYS HA 1 1
10 25884 1 1 153 LYS HB2 H 7.049 2.011 13.027 1.00 . A A . 141 LYS HB2 1 1
10 25885 1 1 153 LYS HB3 H 7.376 3.272 11.844 1.00 . A A . 141 LYS HB3 1 1
10 25886 1 1 153 LYS HD2 H 5.450 4.731 14.702 1.00 . A A . 141 LYS HD2 1 1
10 25887 1 1 153 LYS HD3 H 6.337 3.219 14.907 1.00 . A A . 141 LYS HD3 1 1
10 25888 1 1 153 LYS HE2 H 8.101 4.123 13.408 1.00 . A A . 141 LYS HE2 1 1
10 25889 1 1 153 LYS HE3 H 7.271 5.679 13.447 1.00 . A A . 141 LYS HE3 1 1
10 25890 1 1 153 LYS HG2 H 5.378 4.391 12.312 1.00 . A A . 141 LYS HG2 1 1
10 25891 1 1 153 LYS HG3 H 4.696 2.993 13.155 1.00 . A A . 141 LYS HG3 1 1
10 25892 1 1 153 LYS HZ1 H 8.407 4.256 15.791 1.00 . A A . 141 LYS HZ1 1 1
10 25893 1 1 153 LYS HZ2 H 7.576 5.727 15.855 1.00 . A A . 141 LYS HZ2 1 1
10 25894 1 1 153 LYS HZ3 H 9.060 5.628 15.048 1.00 . A A . 141 LYS HZ3 1 1
10 25895 1 1 153 LYS N N 5.592 2.600 10.061 1.00 . A A . 141 LYS N 1 1
10 25896 1 1 153 LYS NZ N 8.177 5.122 15.262 1.00 . A A . 141 LYS NZ 1 1
10 25897 1 1 153 LYS O O 3.698 1.447 11.313 1.00 . A A . 141 LYS O 1 1
10 25898 1 1 154 LYS C C 2.920 0.617 13.959 1.00 . A A . 142 LYS C 1 1
10 25899 1 1 154 LYS CA C 3.736 -0.471 13.233 1.00 . A A . 142 LYS CA 1 1
10 25900 1 1 154 LYS CB C 4.158 -1.572 14.215 1.00 . A A . 142 LYS CB 1 1
10 25901 1 1 154 LYS CD C 3.464 -3.363 15.845 1.00 . A A . 142 LYS CD 1 1
10 25902 1 1 154 LYS CE C 2.292 -4.079 16.500 1.00 . A A . 142 LYS CE 1 1
10 25903 1 1 154 LYS CG C 2.991 -2.331 14.836 1.00 . A A . 142 LYS CG 1 1
10 25904 1 1 154 LYS H H 5.807 -0.261 12.758 1.00 . A A . 142 LYS H 1 1
10 25905 1 1 154 LYS HA H 3.123 -0.907 12.459 1.00 . A A . 142 LYS HA 1 1
10 25906 1 1 154 LYS HB2 H 4.782 -2.282 13.693 1.00 . A A . 142 LYS HB2 1 1
10 25907 1 1 154 LYS HB3 H 4.731 -1.124 15.012 1.00 . A A . 142 LYS HB3 1 1
10 25908 1 1 154 LYS HD2 H 4.080 -4.090 15.340 1.00 . A A . 142 LYS HD2 1 1
10 25909 1 1 154 LYS HD3 H 4.042 -2.866 16.609 1.00 . A A . 142 LYS HD3 1 1
10 25910 1 1 154 LYS HE2 H 1.685 -3.351 17.017 1.00 . A A . 142 LYS HE2 1 1
10 25911 1 1 154 LYS HE3 H 1.703 -4.558 15.730 1.00 . A A . 142 LYS HE3 1 1
10 25912 1 1 154 LYS HG2 H 2.341 -1.628 15.334 1.00 . A A . 142 LYS HG2 1 1
10 25913 1 1 154 LYS HG3 H 2.444 -2.833 14.050 1.00 . A A . 142 LYS HG3 1 1
10 25914 1 1 154 LYS HZ1 H 1.925 -5.570 17.913 1.00 . A A . 142 LYS HZ1 1 1
10 25915 1 1 154 LYS HZ2 H 3.321 -4.669 18.217 1.00 . A A . 142 LYS HZ2 1 1
10 25916 1 1 154 LYS HZ3 H 3.316 -5.829 16.989 1.00 . A A . 142 LYS HZ3 1 1
10 25917 1 1 154 LYS N N 4.917 0.117 12.591 1.00 . A A . 142 LYS N 1 1
10 25918 1 1 154 LYS NZ N 2.745 -5.107 17.472 1.00 . A A . 142 LYS NZ 1 1
10 25919 1 1 154 LYS O O 3.382 1.739 14.138 1.00 . A A . 142 LYS O 1 1
10 25920 1 1 155 GLN C C 1.256 0.729 16.633 1.00 . A A . 143 GLN C 1 1
10 25921 1 1 155 GLN CA C 0.936 1.165 15.212 1.00 . A A . 143 GLN CA 1 1
10 25922 1 1 155 GLN CB C -0.575 1.088 14.977 1.00 . A A . 143 GLN CB 1 1
10 25923 1 1 155 GLN CD C -2.197 2.324 13.505 1.00 . A A . 143 GLN CD 1 1
10 25924 1 1 155 GLN CG C -1.000 1.399 13.557 1.00 . A A . 143 GLN CG 1 1
10 25925 1 1 155 GLN H H 1.190 -0.360 13.756 1.00 . A A . 143 GLN H 1 1
10 25926 1 1 155 GLN HA H 1.267 2.187 15.078 1.00 . A A . 143 GLN HA 1 1
10 25927 1 1 155 GLN HB2 H -0.912 0.091 15.219 1.00 . A A . 143 GLN HB2 1 1
10 25928 1 1 155 GLN HB3 H -1.062 1.791 15.637 1.00 . A A . 143 GLN HB3 1 1
10 25929 1 1 155 GLN HE21 H -0.994 3.882 13.354 1.00 . A A . 143 GLN HE21 1 1
10 25930 1 1 155 GLN HE22 H -2.674 4.239 13.361 1.00 . A A . 143 GLN HE22 1 1
10 25931 1 1 155 GLN HG2 H -0.176 1.871 13.043 1.00 . A A . 143 GLN HG2 1 1
10 25932 1 1 155 GLN HG3 H -1.253 0.476 13.059 1.00 . A A . 143 GLN HG3 1 1
10 25933 1 1 155 GLN N N 1.665 0.337 14.263 1.00 . A A . 143 GLN N 1 1
10 25934 1 1 155 GLN NE2 N -1.930 3.611 13.396 1.00 . A A . 143 GLN NE2 1 1
10 25935 1 1 155 GLN O O 0.504 -0.103 17.183 1.00 . A A . 143 GLN O 1 1
10 25936 1 1 155 GLN OXT O 2.268 1.203 17.185 1.00 . A A . 143 GLN OXT 1 1
10 25937 1 1 155 GLN OE1 O -3.345 1.888 13.538 1.00 . A A . 143 GLN OE1 1 1
10 25938 2 2 1 . C1 C 0.135 4.971 0.072 1.00 . B A . 1001 OLA C1 1 1
10 25939 2 2 1 . C10 C -6.557 12.134 -1.960 1.00 . B A . 1001 OLA C10 1 1
10 25940 2 2 1 . C11 C -7.803 11.388 -2.339 1.00 . B A . 1001 OLA C11 1 1
10 25941 2 2 1 . C12 C -7.937 11.030 -3.824 1.00 . B A . 1001 OLA C12 1 1
10 25942 2 2 1 . C13 C -6.984 9.918 -4.255 1.00 . B A . 1001 OLA C13 1 1
10 25943 2 2 1 . C14 C -5.552 10.403 -4.383 1.00 . B A . 1001 OLA C14 1 1
10 25944 2 2 1 . C15 C -4.576 9.244 -4.498 1.00 . B A . 1001 OLA C15 1 1
10 25945 2 2 1 . C16 C -3.150 9.729 -4.335 1.00 . B A . 1001 OLA C16 1 1
10 25946 2 2 1 . C17 C -2.156 8.584 -4.295 1.00 . B A . 1001 OLA C17 1 1
10 25947 2 2 1 . C18 C -0.756 9.034 -3.943 1.00 . B A . 1001 OLA C18 1 1
10 25948 2 2 1 . C2 C 0.356 6.367 -0.477 1.00 . B A . 1001 OLA C2 1 1
10 25949 2 2 1 . C3 C -0.386 7.429 0.317 1.00 . B A . 1001 OLA C3 1 1
10 25950 2 2 1 . C4 C -1.859 7.481 -0.052 1.00 . B A . 1001 OLA C4 1 1
10 25951 2 2 1 . C5 C -2.666 8.224 0.999 1.00 . B A . 1001 OLA C5 1 1
10 25952 2 2 1 . C6 C -4.054 8.580 0.498 1.00 . B A . 1001 OLA C6 1 1
10 25953 2 2 1 . C7 C -4.028 9.850 -0.330 1.00 . B A . 1001 OLA C7 1 1
10 25954 2 2 1 . C8 C -5.413 10.229 -0.823 1.00 . B A . 1001 OLA C8 1 1
10 25955 2 2 1 . C9 C -5.534 11.636 -1.318 1.00 . B A . 1001 OLA C9 1 1
10 25956 2 2 1 . H10 H -6.538 13.167 -2.268 1.00 . B A . 1001 OLA H10 1 1
10 25957 2 2 1 . H111 H -8.648 11.997 -2.063 1.00 . B A . 1001 OLA H111 1 1
10 25958 2 2 1 . H112 H -7.839 10.469 -1.769 1.00 . B A . 1001 OLA H112 1 1
10 25959 2 2 1 . H121 H -7.730 11.914 -4.411 1.00 . B A . 1001 OLA H121 1 1
10 25960 2 2 1 . H122 H -8.950 10.708 -4.012 1.00 . B A . 1001 OLA H122 1 1
10 25961 2 2 1 . H131 H -7.309 9.532 -5.212 1.00 . B A . 1001 OLA H131 1 1
10 25962 2 2 1 . H132 H -7.016 9.128 -3.521 1.00 . B A . 1001 OLA H132 1 1
10 25963 2 2 1 . H141 H -5.301 10.986 -3.509 1.00 . B A . 1001 OLA H141 1 1
10 25964 2 2 1 . H142 H -5.466 11.020 -5.266 1.00 . B A . 1001 OLA H142 1 1
10 25965 2 2 1 . H151 H -4.685 8.786 -5.468 1.00 . B A . 1001 OLA H151 1 1
10 25966 2 2 1 . H152 H -4.794 8.523 -3.725 1.00 . B A . 1001 OLA H152 1 1
10 25967 2 2 1 . H161 H -3.075 10.291 -3.414 1.00 . B A . 1001 OLA H161 1 1
10 25968 2 2 1 . H162 H -2.904 10.371 -5.167 1.00 . B A . 1001 OLA H162 1 1
10 25969 2 2 1 . H171 H -2.126 8.112 -5.266 1.00 . B A . 1001 OLA H171 1 1
10 25970 2 2 1 . H172 H -2.477 7.868 -3.554 1.00 . B A . 1001 OLA H172 1 1
10 25971 2 2 1 . H181 H -0.796 9.637 -3.041 1.00 . B A . 1001 OLA H181 1 1
10 25972 2 2 1 . H182 H -0.349 9.626 -4.757 1.00 . B A . 1001 OLA H182 1 1
10 25973 2 2 1 . H183 H -0.128 8.171 -3.774 1.00 . B A . 1001 OLA H183 1 1
10 25974 2 2 1 . H21 H 0.010 6.396 -1.500 1.00 . B A . 1001 OLA H21 1 1
10 25975 2 2 1 . H22 H 1.413 6.587 -0.449 1.00 . B A . 1001 OLA H22 1 1
10 25976 2 2 1 . H31 H 0.061 8.392 0.117 1.00 . B A . 1001 OLA H31 1 1
10 25977 2 2 1 . H32 H -0.296 7.204 1.369 1.00 . B A . 1001 OLA H32 1 1
10 25978 2 2 1 . H41 H -2.236 6.473 -0.138 1.00 . B A . 1001 OLA H41 1 1
10 25979 2 2 1 . H42 H -1.967 7.989 -0.999 1.00 . B A . 1001 OLA H42 1 1
10 25980 2 2 1 . H51 H -2.145 9.133 1.264 1.00 . B A . 1001 OLA H51 1 1
10 25981 2 2 1 . H52 H -2.762 7.597 1.872 1.00 . B A . 1001 OLA H52 1 1
10 25982 2 2 1 . H61 H -4.707 8.727 1.347 1.00 . B A . 1001 OLA H61 1 1
10 25983 2 2 1 . H62 H -4.426 7.773 -0.110 1.00 . B A . 1001 OLA H62 1 1
10 25984 2 2 1 . H71 H -3.382 9.696 -1.181 1.00 . B A . 1001 OLA H71 1 1
10 25985 2 2 1 . H72 H -3.640 10.652 0.279 1.00 . B A . 1001 OLA H72 1 1
10 25986 2 2 1 . H81 H -6.111 10.096 -0.011 1.00 . B A . 1001 OLA H81 1 1
10 25987 2 2 1 . H82 H -5.679 9.563 -1.629 1.00 . B A . 1001 OLA H82 1 1
10 25988 2 2 1 . H9 H -4.684 12.263 -1.101 1.00 . B A . 1001 OLA H9 1 1
10 25989 2 2 1 . O1 O -0.841 4.304 -0.331 1.00 . B A . 1001 OLA O1 1 1
10 25990 2 2 1 . O2 O 0.939 4.531 0.914 1.00 . B A . 1001 OLA O2 1 1
11 25991 1 1 1 MET C C 6.901 -25.715 7.648 1.00 . A A . -11 MET C 1 1
11 25992 1 1 1 MET CA C 7.182 -24.333 7.072 1.00 . A A . -11 MET CA 1 1
11 25993 1 1 1 MET CB C 6.701 -24.261 5.620 1.00 . A A . -11 MET CB 1 1
11 25994 1 1 1 MET CE C 4.389 -21.993 5.653 1.00 . A A . -11 MET CE 1 1
11 25995 1 1 1 MET CG C 5.234 -24.631 5.444 1.00 . A A . -11 MET CG 1 1
11 25996 1 1 1 MET H1 H 8.933 -24.034 8.143 1.00 . A A . -11 MET H1 1 1
11 25997 1 1 1 MET H2 H 8.813 -23.083 6.756 1.00 . A A . -11 MET H2 1 1
11 25998 1 1 1 MET H3 H 9.173 -24.729 6.626 1.00 . A A . -11 MET H3 1 1
11 25999 1 1 1 MET HA H 6.647 -23.600 7.655 1.00 . A A . -11 MET HA 1 1
11 26000 1 1 1 MET HB2 H 6.842 -23.255 5.255 1.00 . A A . -11 MET HB2 1 1
11 26001 1 1 1 MET HB3 H 7.294 -24.938 5.023 1.00 . A A . -11 MET HB3 1 1
11 26002 1 1 1 MET HE1 H 5.424 -21.706 5.769 1.00 . A A . -11 MET HE1 1 1
11 26003 1 1 1 MET HE2 H 3.757 -21.258 6.129 1.00 . A A . -11 MET HE2 1 1
11 26004 1 1 1 MET HE3 H 4.146 -22.051 4.602 1.00 . A A . -11 MET HE3 1 1
11 26005 1 1 1 MET HG2 H 4.973 -24.530 4.401 1.00 . A A . -11 MET HG2 1 1
11 26006 1 1 1 MET HG3 H 5.100 -25.659 5.748 1.00 . A A . -11 MET HG3 1 1
11 26007 1 1 1 MET N N 8.623 -24.023 7.154 1.00 . A A . -11 MET N 1 1
11 26008 1 1 1 MET O O 7.390 -26.725 7.137 1.00 . A A . -11 MET O 1 1
11 26009 1 1 1 MET SD S 4.123 -23.592 6.417 1.00 . A A . -11 MET SD 1 1
11 26010 1 1 2 ARG C C 4.254 -27.004 9.665 1.00 . A A . -10 ARG C 1 1
11 26011 1 1 2 ARG CA C 5.743 -27.005 9.348 1.00 . A A . -10 ARG CA 1 1
11 26012 1 1 2 ARG CB C 6.565 -27.239 10.619 1.00 . A A . -10 ARG CB 1 1
11 26013 1 1 2 ARG CD C 7.383 -26.369 12.825 1.00 . A A . -10 ARG CD 1 1
11 26014 1 1 2 ARG CG C 6.481 -26.107 11.629 1.00 . A A . -10 ARG CG 1 1
11 26015 1 1 2 ARG CZ C 9.710 -27.073 13.249 1.00 . A A . -10 ARG CZ 1 1
11 26016 1 1 2 ARG H H 5.774 -24.909 9.087 1.00 . A A . -10 ARG H 1 1
11 26017 1 1 2 ARG HA H 5.946 -27.800 8.647 1.00 . A A . -10 ARG HA 1 1
11 26018 1 1 2 ARG HB2 H 6.216 -28.141 11.095 1.00 . A A . -10 ARG HB2 1 1
11 26019 1 1 2 ARG HB3 H 7.602 -27.368 10.342 1.00 . A A . -10 ARG HB3 1 1
11 26020 1 1 2 ARG HD2 H 7.365 -25.504 13.469 1.00 . A A . -10 ARG HD2 1 1
11 26021 1 1 2 ARG HD3 H 7.006 -27.225 13.363 1.00 . A A . -10 ARG HD3 1 1
11 26022 1 1 2 ARG HE H 8.993 -26.489 11.473 1.00 . A A . -10 ARG HE 1 1
11 26023 1 1 2 ARG HG2 H 6.787 -25.187 11.154 1.00 . A A . -10 ARG HG2 1 1
11 26024 1 1 2 ARG HG3 H 5.460 -26.016 11.972 1.00 . A A . -10 ARG HG3 1 1
11 26025 1 1 2 ARG HH11 H 8.533 -27.005 14.896 1.00 . A A . -10 ARG HH11 1 1
11 26026 1 1 2 ARG HH12 H 10.153 -27.560 15.165 1.00 . A A . -10 ARG HH12 1 1
11 26027 1 1 2 ARG HH21 H 11.135 -27.218 11.814 1.00 . A A . -10 ARG HH21 1 1
11 26028 1 1 2 ARG HH22 H 11.636 -27.687 13.407 1.00 . A A . -10 ARG HH22 1 1
11 26029 1 1 2 ARG N N 6.119 -25.753 8.715 1.00 . A A . -10 ARG N 1 1
11 26030 1 1 2 ARG NE N 8.766 -26.633 12.420 1.00 . A A . -10 ARG NE 1 1
11 26031 1 1 2 ARG NH1 N 9.445 -27.223 14.540 1.00 . A A . -10 ARG NH1 1 1
11 26032 1 1 2 ARG NH2 N 10.924 -27.346 12.789 1.00 . A A . -10 ARG NH2 1 1
11 26033 1 1 2 ARG O O 3.629 -25.945 9.744 1.00 . A A . -10 ARG O 1 1
11 26034 1 1 3 GLY C C 1.466 -28.104 8.806 1.00 . A A . -9 GLY C 1 1
11 26035 1 1 3 GLY CA C 2.266 -28.318 10.073 1.00 . A A . -9 GLY CA 1 1
11 26036 1 1 3 GLY H H 4.254 -28.997 9.807 1.00 . A A . -9 GLY H 1 1
11 26037 1 1 3 GLY HA2 H 2.060 -29.306 10.456 1.00 . A A . -9 GLY HA2 1 1
11 26038 1 1 3 GLY HA3 H 1.967 -27.585 10.807 1.00 . A A . -9 GLY HA3 1 1
11 26039 1 1 3 GLY N N 3.692 -28.194 9.836 1.00 . A A . -9 GLY N 1 1
11 26040 1 1 3 GLY O O 0.258 -27.858 8.852 1.00 . A A . -9 GLY O 1 1
11 26041 1 1 4 SER C C 0.709 -29.174 5.927 1.00 . A A . -8 SER C 1 1
11 26042 1 1 4 SER CA C 1.529 -27.966 6.379 1.00 . A A . -8 SER CA 1 1
11 26043 1 1 4 SER CB C 2.618 -27.631 5.358 1.00 . A A . -8 SER CB 1 1
11 26044 1 1 4 SER H H 3.092 -28.453 7.704 1.00 . A A . -8 SER H 1 1
11 26045 1 1 4 SER HA H 0.871 -27.118 6.478 1.00 . A A . -8 SER HA 1 1
11 26046 1 1 4 SER HB2 H 2.225 -27.763 4.361 1.00 . A A . -8 SER HB2 1 1
11 26047 1 1 4 SER HB3 H 2.931 -26.606 5.491 1.00 . A A . -8 SER HB3 1 1
11 26048 1 1 4 SER HG H 3.518 -29.370 5.224 1.00 . A A . -8 SER HG 1 1
11 26049 1 1 4 SER N N 2.144 -28.205 7.672 1.00 . A A . -8 SER N 1 1
11 26050 1 1 4 SER O O 1.134 -29.952 5.076 1.00 . A A . -8 SER O 1 1
11 26051 1 1 4 SER OG O 3.744 -28.479 5.524 1.00 . A A . -8 SER OG 1 1
11 26052 1 1 5 HIS C C -2.274 -30.003 4.982 1.00 . A A . -7 HIS C 1 1
11 26053 1 1 5 HIS CA C -1.375 -30.409 6.141 1.00 . A A . -7 HIS CA 1 1
11 26054 1 1 5 HIS CB C -2.228 -30.828 7.345 1.00 . A A . -7 HIS CB 1 1
11 26055 1 1 5 HIS CD2 C -0.870 -32.679 8.551 1.00 . A A . -7 HIS CD2 1 1
11 26056 1 1 5 HIS CE1 C -0.487 -31.627 10.432 1.00 . A A . -7 HIS CE1 1 1
11 26057 1 1 5 HIS CG C -1.446 -31.457 8.456 1.00 . A A . -7 HIS CG 1 1
11 26058 1 1 5 HIS H H -0.767 -28.661 7.173 1.00 . A A . -7 HIS H 1 1
11 26059 1 1 5 HIS HA H -0.766 -31.247 5.833 1.00 . A A . -7 HIS HA 1 1
11 26060 1 1 5 HIS HB2 H -2.724 -29.957 7.743 1.00 . A A . -7 HIS HB2 1 1
11 26061 1 1 5 HIS HB3 H -2.972 -31.539 7.016 1.00 . A A . -7 HIS HB3 1 1
11 26062 1 1 5 HIS HD1 H -1.488 -29.921 9.904 1.00 . A A . -7 HIS HD1 1 1
11 26063 1 1 5 HIS HD2 H -0.876 -33.451 7.793 1.00 . A A . -7 HIS HD2 1 1
11 26064 1 1 5 HIS HE1 H -0.140 -31.397 11.429 1.00 . A A . -7 HIS HE1 1 1
11 26065 1 1 5 HIS HE2 H 0.061 -33.586 10.199 1.00 . A A . -7 HIS HE2 1 1
11 26066 1 1 5 HIS N N -0.479 -29.316 6.497 1.00 . A A . -7 HIS N 1 1
11 26067 1 1 5 HIS ND1 N -1.189 -30.823 9.654 1.00 . A A . -7 HIS ND1 1 1
11 26068 1 1 5 HIS NE2 N -0.279 -32.759 9.788 1.00 . A A . -7 HIS NE2 1 1
11 26069 1 1 5 HIS O O -3.419 -30.446 4.879 1.00 . A A . -7 HIS O 1 1
11 26070 1 1 6 HIS C C -2.319 -29.631 1.783 1.00 . A A . -6 HIS C 1 1
11 26071 1 1 6 HIS CA C -2.503 -28.682 2.957 1.00 . A A . -6 HIS CA 1 1
11 26072 1 1 6 HIS CB C -2.066 -27.266 2.555 1.00 . A A . -6 HIS CB 1 1
11 26073 1 1 6 HIS CD2 C -1.612 -25.810 4.652 1.00 . A A . -6 HIS CD2 1 1
11 26074 1 1 6 HIS CE1 C -3.443 -24.609 4.616 1.00 . A A . -6 HIS CE1 1 1
11 26075 1 1 6 HIS CG C -2.344 -26.220 3.591 1.00 . A A . -6 HIS CG 1 1
11 26076 1 1 6 HIS H H -0.818 -28.872 4.220 1.00 . A A . -6 HIS H 1 1
11 26077 1 1 6 HIS HA H -3.545 -28.665 3.232 1.00 . A A . -6 HIS HA 1 1
11 26078 1 1 6 HIS HB2 H -1.005 -27.266 2.366 1.00 . A A . -6 HIS HB2 1 1
11 26079 1 1 6 HIS HB3 H -2.587 -26.984 1.651 1.00 . A A . -6 HIS HB3 1 1
11 26080 1 1 6 HIS HD1 H -4.232 -25.517 2.959 1.00 . A A . -6 HIS HD1 1 1
11 26081 1 1 6 HIS HD2 H -0.651 -26.199 4.956 1.00 . A A . -6 HIS HD2 1 1
11 26082 1 1 6 HIS HE1 H -4.201 -23.884 4.871 1.00 . A A . -6 HIS HE1 1 1
11 26083 1 1 6 HIS HE2 H -1.983 -24.252 6.008 1.00 . A A . -6 HIS HE2 1 1
11 26084 1 1 6 HIS N N -1.747 -29.160 4.105 1.00 . A A . -6 HIS N 1 1
11 26085 1 1 6 HIS ND1 N -3.487 -25.449 3.598 1.00 . A A . -6 HIS ND1 1 1
11 26086 1 1 6 HIS NE2 N -2.317 -24.811 5.271 1.00 . A A . -6 HIS NE2 1 1
11 26087 1 1 6 HIS O O -1.458 -29.423 0.928 1.00 . A A . -6 HIS O 1 1
11 26088 1 1 7 HIS C C -3.774 -31.163 -0.569 1.00 . A A . -5 HIS C 1 1
11 26089 1 1 7 HIS CA C -3.050 -31.660 0.671 1.00 . A A . -5 HIS CA 1 1
11 26090 1 1 7 HIS CB C -3.611 -33.002 1.114 1.00 . A A . -5 HIS CB 1 1
11 26091 1 1 7 HIS CD2 C -2.784 -33.656 3.484 1.00 . A A . -5 HIS CD2 1 1
11 26092 1 1 7 HIS CE1 C -1.172 -35.012 2.890 1.00 . A A . -5 HIS CE1 1 1
11 26093 1 1 7 HIS CG C -2.762 -33.696 2.131 1.00 . A A . -5 HIS CG 1 1
11 26094 1 1 7 HIS H H -3.815 -30.780 2.441 1.00 . A A . -5 HIS H 1 1
11 26095 1 1 7 HIS HA H -2.010 -31.792 0.427 1.00 . A A . -5 HIS HA 1 1
11 26096 1 1 7 HIS HB2 H -4.592 -32.856 1.538 1.00 . A A . -5 HIS HB2 1 1
11 26097 1 1 7 HIS HB3 H -3.686 -33.644 0.252 1.00 . A A . -5 HIS HB3 1 1
11 26098 1 1 7 HIS HD1 H -1.469 -34.795 0.877 1.00 . A A . -5 HIS HD1 1 1
11 26099 1 1 7 HIS HD2 H -3.460 -33.077 4.097 1.00 . A A . -5 HIS HD2 1 1
11 26100 1 1 7 HIS HE1 H -0.341 -35.700 2.929 1.00 . A A . -5 HIS HE1 1 1
11 26101 1 1 7 HIS HE2 H -1.674 -34.788 4.862 1.00 . A A . -5 HIS HE2 1 1
11 26102 1 1 7 HIS N N -3.131 -30.675 1.743 1.00 . A A . -5 HIS N 1 1
11 26103 1 1 7 HIS ND1 N -1.741 -34.554 1.794 1.00 . A A . -5 HIS ND1 1 1
11 26104 1 1 7 HIS NE2 N -1.785 -34.484 3.933 1.00 . A A . -5 HIS NE2 1 1
11 26105 1 1 7 HIS O O -3.680 -31.763 -1.638 1.00 . A A . -5 HIS O 1 1
11 26106 1 1 8 HIS C C -4.088 -28.665 -2.377 1.00 . A A . -4 HIS C 1 1
11 26107 1 1 8 HIS CA C -5.137 -29.400 -1.543 1.00 . A A . -4 HIS CA 1 1
11 26108 1 1 8 HIS CB C -6.207 -28.420 -1.036 1.00 . A A . -4 HIS CB 1 1
11 26109 1 1 8 HIS CD2 C -6.857 -26.660 -2.834 1.00 . A A . -4 HIS CD2 1 1
11 26110 1 1 8 HIS CE1 C -8.727 -27.576 -3.513 1.00 . A A . -4 HIS CE1 1 1
11 26111 1 1 8 HIS CG C -7.039 -27.796 -2.118 1.00 . A A . -4 HIS CG 1 1
11 26112 1 1 8 HIS H H -4.593 -29.676 0.481 1.00 . A A . -4 HIS H 1 1
11 26113 1 1 8 HIS HA H -5.605 -30.159 -2.152 1.00 . A A . -4 HIS HA 1 1
11 26114 1 1 8 HIS HB2 H -6.875 -28.945 -0.372 1.00 . A A . -4 HIS HB2 1 1
11 26115 1 1 8 HIS HB3 H -5.721 -27.624 -0.490 1.00 . A A . -4 HIS HB3 1 1
11 26116 1 1 8 HIS HD1 H -8.631 -29.176 -2.236 1.00 . A A . -4 HIS HD1 1 1
11 26117 1 1 8 HIS HD2 H -6.028 -25.973 -2.745 1.00 . A A . -4 HIS HD2 1 1
11 26118 1 1 8 HIS HE1 H -9.646 -27.758 -4.050 1.00 . A A . -4 HIS HE1 1 1
11 26119 1 1 8 HIS HE2 H -7.989 -25.900 -4.429 1.00 . A A . -4 HIS HE2 1 1
11 26120 1 1 8 HIS N N -4.489 -30.056 -0.417 1.00 . A A . -4 HIS N 1 1
11 26121 1 1 8 HIS ND1 N -8.220 -28.344 -2.568 1.00 . A A . -4 HIS ND1 1 1
11 26122 1 1 8 HIS NE2 N -7.921 -26.547 -3.695 1.00 . A A . -4 HIS NE2 1 1
11 26123 1 1 8 HIS O O -4.342 -28.281 -3.518 1.00 . A A . -4 HIS O 1 1
11 26124 1 1 9 HIS C C -2.065 -26.297 -2.456 1.00 . A A . -3 HIS C 1 1
11 26125 1 1 9 HIS CA C -1.778 -27.790 -2.379 1.00 . A A . -3 HIS CA 1 1
11 26126 1 1 9 HIS CB C -1.444 -28.348 -3.769 1.00 . A A . -3 HIS CB 1 1
11 26127 1 1 9 HIS CD2 C 0.116 -26.644 -4.959 1.00 . A A . -3 HIS CD2 1 1
11 26128 1 1 9 HIS CE1 C 1.968 -27.812 -4.896 1.00 . A A . -3 HIS CE1 1 1
11 26129 1 1 9 HIS CG C -0.164 -27.818 -4.345 1.00 . A A . -3 HIS CG 1 1
11 26130 1 1 9 HIS H H -2.785 -28.886 -0.883 1.00 . A A . -3 HIS H 1 1
11 26131 1 1 9 HIS HA H -0.925 -27.937 -1.734 1.00 . A A . -3 HIS HA 1 1
11 26132 1 1 9 HIS HB2 H -1.359 -29.423 -3.707 1.00 . A A . -3 HIS HB2 1 1
11 26133 1 1 9 HIS HB3 H -2.244 -28.095 -4.450 1.00 . A A . -3 HIS HB3 1 1
11 26134 1 1 9 HIS HD1 H 1.139 -29.431 -3.956 1.00 . A A . -3 HIS HD1 1 1
11 26135 1 1 9 HIS HD2 H -0.578 -25.839 -5.150 1.00 . A A . -3 HIS HD2 1 1
11 26136 1 1 9 HIS HE1 H 2.998 -28.112 -5.019 1.00 . A A . -3 HIS HE1 1 1
11 26137 1 1 9 HIS HE2 H 1.930 -25.958 -5.773 1.00 . A A . -3 HIS HE2 1 1
11 26138 1 1 9 HIS N N -2.905 -28.501 -1.775 1.00 . A A . -3 HIS N 1 1
11 26139 1 1 9 HIS ND1 N 1.018 -28.527 -4.323 1.00 . A A . -3 HIS ND1 1 1
11 26140 1 1 9 HIS NE2 N 1.445 -26.669 -5.289 1.00 . A A . -3 HIS NE2 1 1
11 26141 1 1 9 HIS O O -2.999 -25.863 -3.125 1.00 . A A . -3 HIS O 1 1
11 26142 1 1 10 HIS C C -0.889 -23.496 -3.079 1.00 . A A . -2 HIS C 1 1
11 26143 1 1 10 HIS CA C -1.428 -24.068 -1.775 1.00 . A A . -2 HIS CA 1 1
11 26144 1 1 10 HIS CB C -0.709 -23.425 -0.581 1.00 . A A . -2 HIS CB 1 1
11 26145 1 1 10 HIS CD2 C -2.446 -21.504 -0.505 1.00 . A A . -2 HIS CD2 1 1
11 26146 1 1 10 HIS CE1 C -1.950 -20.697 1.463 1.00 . A A . -2 HIS CE1 1 1
11 26147 1 1 10 HIS CG C -1.445 -22.256 -0.001 1.00 . A A . -2 HIS CG 1 1
11 26148 1 1 10 HIS H H -0.535 -25.907 -1.228 1.00 . A A . -2 HIS H 1 1
11 26149 1 1 10 HIS HA H -2.484 -23.856 -1.710 1.00 . A A . -2 HIS HA 1 1
11 26150 1 1 10 HIS HB2 H -0.583 -24.159 0.198 1.00 . A A . -2 HIS HB2 1 1
11 26151 1 1 10 HIS HB3 H 0.265 -23.069 -0.901 1.00 . A A . -2 HIS HB3 1 1
11 26152 1 1 10 HIS HD1 H -0.464 -22.047 1.850 1.00 . A A . -2 HIS HD1 1 1
11 26153 1 1 10 HIS HD2 H -2.923 -21.634 -1.464 1.00 . A A . -2 HIS HD2 1 1
11 26154 1 1 10 HIS HE1 H -1.954 -20.088 2.354 1.00 . A A . -2 HIS HE1 1 1
11 26155 1 1 10 HIS HE2 H -3.269 -19.719 0.236 1.00 . A A . -2 HIS HE2 1 1
11 26156 1 1 10 HIS N N -1.258 -25.510 -1.762 1.00 . A A . -2 HIS N 1 1
11 26157 1 1 10 HIS ND1 N -1.158 -21.725 1.234 1.00 . A A . -2 HIS ND1 1 1
11 26158 1 1 10 HIS NE2 N -2.740 -20.541 0.424 1.00 . A A . -2 HIS NE2 1 1
11 26159 1 1 10 HIS O O 0.317 -23.294 -3.224 1.00 . A A . -2 HIS O 1 1
11 26160 1 1 11 GLY C C -0.876 -21.241 -5.025 1.00 . A A . -1 GLY C 1 1
11 26161 1 1 11 GLY CA C -1.393 -22.637 -5.283 1.00 . A A . -1 GLY CA 1 1
11 26162 1 1 11 GLY H H -2.714 -23.557 -3.904 1.00 . A A . -1 GLY H 1 1
11 26163 1 1 11 GLY HA2 H -0.616 -23.222 -5.757 1.00 . A A . -1 GLY HA2 1 1
11 26164 1 1 11 GLY HA3 H -2.248 -22.582 -5.938 1.00 . A A . -1 GLY HA3 1 1
11 26165 1 1 11 GLY N N -1.781 -23.279 -4.041 1.00 . A A . -1 GLY N 1 1
11 26166 1 1 11 GLY O O 0.085 -20.792 -5.649 1.00 . A A . -1 GLY O 1 1
11 26167 1 1 12 SER C C 0.020 -19.526 -2.535 1.00 . A A . 0 SER C 1 1
11 26168 1 1 12 SER CA C -1.040 -19.291 -3.599 1.00 . A A . 0 SER CA 1 1
11 26169 1 1 12 SER CB C -2.185 -18.481 -2.999 1.00 . A A . 0 SER CB 1 1
11 26170 1 1 12 SER H H -2.363 -20.923 -3.738 1.00 . A A . 0 SER H 1 1
11 26171 1 1 12 SER HA H -0.606 -18.746 -4.423 1.00 . A A . 0 SER HA 1 1
11 26172 1 1 12 SER HB2 H -2.667 -19.063 -2.227 1.00 . A A . 0 SER HB2 1 1
11 26173 1 1 12 SER HB3 H -1.787 -17.573 -2.565 1.00 . A A . 0 SER HB3 1 1
11 26174 1 1 12 SER HG H -2.883 -17.309 -4.409 1.00 . A A . 0 SER HG 1 1
11 26175 1 1 12 SER N N -1.526 -20.560 -4.097 1.00 . A A . 0 SER N 1 1
11 26176 1 1 12 SER O O 0.079 -20.592 -1.928 1.00 . A A . 0 SER O 1 1
11 26177 1 1 12 SER OG O -3.146 -18.138 -3.988 1.00 . A A . 0 SER OG 1 1
11 26178 1 1 13 LYS C C 1.266 -17.823 -0.045 1.00 . A A . 1 LYS C 1 1
11 26179 1 1 13 LYS CA C 1.815 -18.596 -1.234 1.00 . A A . 1 LYS CA 1 1
11 26180 1 1 13 LYS CB C 3.155 -18.005 -1.671 1.00 . A A . 1 LYS CB 1 1
11 26181 1 1 13 LYS CD C 5.031 -18.040 -3.346 1.00 . A A . 1 LYS CD 1 1
11 26182 1 1 13 LYS CE C 4.608 -16.773 -4.078 1.00 . A A . 1 LYS CE 1 1
11 26183 1 1 13 LYS CG C 3.833 -18.788 -2.783 1.00 . A A . 1 LYS CG 1 1
11 26184 1 1 13 LYS H H 0.849 -17.764 -2.921 1.00 . A A . 1 LYS H 1 1
11 26185 1 1 13 LYS HA H 1.947 -19.637 -0.954 1.00 . A A . 1 LYS HA 1 1
11 26186 1 1 13 LYS HB2 H 2.992 -16.996 -2.017 1.00 . A A . 1 LYS HB2 1 1
11 26187 1 1 13 LYS HB3 H 3.820 -17.981 -0.820 1.00 . A A . 1 LYS HB3 1 1
11 26188 1 1 13 LYS HD2 H 5.689 -17.770 -2.533 1.00 . A A . 1 LYS HD2 1 1
11 26189 1 1 13 LYS HD3 H 5.553 -18.685 -4.036 1.00 . A A . 1 LYS HD3 1 1
11 26190 1 1 13 LYS HE2 H 4.081 -16.130 -3.389 1.00 . A A . 1 LYS HE2 1 1
11 26191 1 1 13 LYS HE3 H 5.492 -16.266 -4.434 1.00 . A A . 1 LYS HE3 1 1
11 26192 1 1 13 LYS HG2 H 4.168 -19.736 -2.390 1.00 . A A . 1 LYS HG2 1 1
11 26193 1 1 13 LYS HG3 H 3.121 -18.956 -3.576 1.00 . A A . 1 LYS HG3 1 1
11 26194 1 1 13 LYS HZ1 H 3.443 -16.185 -5.709 1.00 . A A . 1 LYS HZ1 1 1
11 26195 1 1 13 LYS HZ2 H 2.868 -17.567 -4.922 1.00 . A A . 1 LYS HZ2 1 1
11 26196 1 1 13 LYS HZ3 H 4.222 -17.667 -5.924 1.00 . A A . 1 LYS HZ3 1 1
11 26197 1 1 13 LYS N N 0.862 -18.542 -2.324 1.00 . A A . 1 LYS N 1 1
11 26198 1 1 13 LYS NZ N 3.724 -17.068 -5.237 1.00 . A A . 1 LYS NZ 1 1
11 26199 1 1 13 LYS O O 0.377 -16.989 -0.196 1.00 . A A . 1 LYS O 1 1
11 26200 1 1 14 THR C C 2.193 -16.177 2.574 1.00 . A A . 2 THR C 1 1
11 26201 1 1 14 THR CA C 1.366 -17.432 2.335 1.00 . A A . 2 THR CA 1 1
11 26202 1 1 14 THR CB C 1.491 -18.366 3.541 1.00 . A A . 2 THR CB 1 1
11 26203 1 1 14 THR CG2 C 0.125 -18.875 3.965 1.00 . A A . 2 THR CG2 1 1
11 26204 1 1 14 THR H H 2.464 -18.808 1.193 1.00 . A A . 2 THR H 1 1
11 26205 1 1 14 THR HA H 0.328 -17.155 2.224 1.00 . A A . 2 THR HA 1 1
11 26206 1 1 14 THR HB H 1.923 -17.813 4.355 1.00 . A A . 2 THR HB 1 1
11 26207 1 1 14 THR HG1 H 3.247 -19.277 3.539 1.00 . A A . 2 THR HG1 1 1
11 26208 1 1 14 THR HG21 H -0.303 -19.460 3.165 1.00 . A A . 2 THR HG21 1 1
11 26209 1 1 14 THR HG22 H -0.523 -18.035 4.180 1.00 . A A . 2 THR HG22 1 1
11 26210 1 1 14 THR HG23 H 0.224 -19.489 4.848 1.00 . A A . 2 THR HG23 1 1
11 26211 1 1 14 THR N N 1.783 -18.114 1.131 1.00 . A A . 2 THR N 1 1
11 26212 1 1 14 THR O O 3.420 -16.204 2.478 1.00 . A A . 2 THR O 1 1
11 26213 1 1 14 THR OG1 O 2.354 -19.467 3.218 1.00 . A A . 2 THR OG1 1 1
11 26214 1 1 15 LEU C C 3.073 -13.910 4.366 1.00 . A A . 3 LEU C 1 1
11 26215 1 1 15 LEU CA C 2.168 -13.809 3.144 1.00 . A A . 3 LEU CA 1 1
11 26216 1 1 15 LEU CB C 1.138 -12.704 3.386 1.00 . A A . 3 LEU CB 1 1
11 26217 1 1 15 LEU CD1 C 0.320 -10.410 2.851 1.00 . A A . 3 LEU CD1 1 1
11 26218 1 1 15 LEU CD2 C 2.462 -11.186 1.875 1.00 . A A . 3 LEU CD2 1 1
11 26219 1 1 15 LEU CG C 1.075 -11.609 2.317 1.00 . A A . 3 LEU CG 1 1
11 26220 1 1 15 LEU H H 0.530 -15.119 2.855 1.00 . A A . 3 LEU H 1 1
11 26221 1 1 15 LEU HA H 2.763 -13.548 2.289 1.00 . A A . 3 LEU HA 1 1
11 26222 1 1 15 LEU HB2 H 0.163 -13.162 3.458 1.00 . A A . 3 LEU HB2 1 1
11 26223 1 1 15 LEU HB3 H 1.366 -12.236 4.332 1.00 . A A . 3 LEU HB3 1 1
11 26224 1 1 15 LEU HD11 H 0.778 -10.089 3.775 1.00 . A A . 3 LEU HD11 1 1
11 26225 1 1 15 LEU HD12 H -0.710 -10.681 3.030 1.00 . A A . 3 LEU HD12 1 1
11 26226 1 1 15 LEU HD13 H 0.367 -9.609 2.132 1.00 . A A . 3 LEU HD13 1 1
11 26227 1 1 15 LEU HD21 H 2.387 -10.319 1.238 1.00 . A A . 3 LEU HD21 1 1
11 26228 1 1 15 LEU HD22 H 2.929 -11.989 1.327 1.00 . A A . 3 LEU HD22 1 1
11 26229 1 1 15 LEU HD23 H 3.058 -10.944 2.742 1.00 . A A . 3 LEU HD23 1 1
11 26230 1 1 15 LEU HG H 0.542 -11.983 1.454 1.00 . A A . 3 LEU HG 1 1
11 26231 1 1 15 LEU N N 1.508 -15.078 2.859 1.00 . A A . 3 LEU N 1 1
11 26232 1 1 15 LEU O O 2.633 -14.325 5.440 1.00 . A A . 3 LEU O 1 1
11 26233 1 1 16 PRO C C 4.750 -12.432 6.367 1.00 . A A . 4 PRO C 1 1
11 26234 1 1 16 PRO CA C 5.280 -13.423 5.336 1.00 . A A . 4 PRO CA 1 1
11 26235 1 1 16 PRO CB C 6.565 -12.888 4.697 1.00 . A A . 4 PRO CB 1 1
11 26236 1 1 16 PRO CD C 5.004 -13.245 2.923 1.00 . A A . 4 PRO CD 1 1
11 26237 1 1 16 PRO CG C 6.469 -13.267 3.262 1.00 . A A . 4 PRO CG 1 1
11 26238 1 1 16 PRO HA H 5.467 -14.376 5.807 1.00 . A A . 4 PRO HA 1 1
11 26239 1 1 16 PRO HB2 H 6.611 -11.815 4.820 1.00 . A A . 4 PRO HB2 1 1
11 26240 1 1 16 PRO HB3 H 7.422 -13.345 5.168 1.00 . A A . 4 PRO HB3 1 1
11 26241 1 1 16 PRO HD2 H 4.709 -12.269 2.564 1.00 . A A . 4 PRO HD2 1 1
11 26242 1 1 16 PRO HD3 H 4.775 -14.004 2.191 1.00 . A A . 4 PRO HD3 1 1
11 26243 1 1 16 PRO HG2 H 7.004 -12.552 2.655 1.00 . A A . 4 PRO HG2 1 1
11 26244 1 1 16 PRO HG3 H 6.871 -14.258 3.116 1.00 . A A . 4 PRO HG3 1 1
11 26245 1 1 16 PRO N N 4.355 -13.546 4.210 1.00 . A A . 4 PRO N 1 1
11 26246 1 1 16 PRO O O 4.322 -11.331 6.014 1.00 . A A . 4 PRO O 1 1
11 26247 1 1 17 ASP C C 4.878 -10.662 8.833 1.00 . A A . 5 ASP C 1 1
11 26248 1 1 17 ASP CA C 4.198 -12.021 8.713 1.00 . A A . 5 ASP CA 1 1
11 26249 1 1 17 ASP CB C 4.266 -12.759 10.055 1.00 . A A . 5 ASP CB 1 1
11 26250 1 1 17 ASP CG C 5.659 -12.787 10.649 1.00 . A A . 5 ASP CG 1 1
11 26251 1 1 17 ASP H H 5.200 -13.684 7.864 1.00 . A A . 5 ASP H 1 1
11 26252 1 1 17 ASP HA H 3.163 -11.858 8.462 1.00 . A A . 5 ASP HA 1 1
11 26253 1 1 17 ASP HB2 H 3.609 -12.270 10.759 1.00 . A A . 5 ASP HB2 1 1
11 26254 1 1 17 ASP HB3 H 3.934 -13.777 9.914 1.00 . A A . 5 ASP HB3 1 1
11 26255 1 1 17 ASP N N 4.781 -12.827 7.639 1.00 . A A . 5 ASP N 1 1
11 26256 1 1 17 ASP O O 4.324 -9.743 9.433 1.00 . A A . 5 ASP O 1 1
11 26257 1 1 17 ASP OD1 O 5.901 -12.074 11.647 1.00 . A A . 5 ASP OD1 1 1
11 26258 1 1 17 ASP OD2 O 6.516 -13.526 10.128 1.00 . A A . 5 ASP OD2 1 1
11 26259 1 1 18 LYS C C 5.984 -8.202 7.451 1.00 . A A . 6 LYS C 1 1
11 26260 1 1 18 LYS CA C 6.765 -9.250 8.241 1.00 . A A . 6 LYS CA 1 1
11 26261 1 1 18 LYS CB C 8.174 -9.397 7.660 1.00 . A A . 6 LYS CB 1 1
11 26262 1 1 18 LYS CD C 9.313 -9.307 9.902 1.00 . A A . 6 LYS CD 1 1
11 26263 1 1 18 LYS CE C 10.431 -9.875 10.763 1.00 . A A . 6 LYS CE 1 1
11 26264 1 1 18 LYS CG C 9.162 -10.075 8.597 1.00 . A A . 6 LYS CG 1 1
11 26265 1 1 18 LYS H H 6.510 -11.319 7.876 1.00 . A A . 6 LYS H 1 1
11 26266 1 1 18 LYS HA H 6.848 -8.912 9.263 1.00 . A A . 6 LYS HA 1 1
11 26267 1 1 18 LYS HB2 H 8.115 -9.982 6.753 1.00 . A A . 6 LYS HB2 1 1
11 26268 1 1 18 LYS HB3 H 8.554 -8.416 7.419 1.00 . A A . 6 LYS HB3 1 1
11 26269 1 1 18 LYS HD2 H 9.533 -8.276 9.677 1.00 . A A . 6 LYS HD2 1 1
11 26270 1 1 18 LYS HD3 H 8.384 -9.367 10.451 1.00 . A A . 6 LYS HD3 1 1
11 26271 1 1 18 LYS HE2 H 10.407 -9.387 11.725 1.00 . A A . 6 LYS HE2 1 1
11 26272 1 1 18 LYS HE3 H 10.261 -10.931 10.893 1.00 . A A . 6 LYS HE3 1 1
11 26273 1 1 18 LYS HG2 H 8.810 -11.070 8.817 1.00 . A A . 6 LYS HG2 1 1
11 26274 1 1 18 LYS HG3 H 10.124 -10.131 8.110 1.00 . A A . 6 LYS HG3 1 1
11 26275 1 1 18 LYS HZ1 H 11.962 -8.655 10.030 1.00 . A A . 6 LYS HZ1 1 1
11 26276 1 1 18 LYS HZ2 H 11.818 -10.133 9.222 1.00 . A A . 6 LYS HZ2 1 1
11 26277 1 1 18 LYS HZ3 H 12.508 -10.077 10.762 1.00 . A A . 6 LYS HZ3 1 1
11 26278 1 1 18 LYS N N 6.071 -10.533 8.263 1.00 . A A . 6 LYS N 1 1
11 26279 1 1 18 LYS NZ N 11.770 -9.672 10.151 1.00 . A A . 6 LYS NZ 1 1
11 26280 1 1 18 LYS O O 6.119 -7.008 7.707 1.00 . A A . 6 LYS O 1 1
11 26281 1 1 19 PHE C C 2.999 -7.517 6.378 1.00 . A A . 7 PHE C 1 1
11 26282 1 1 19 PHE CA C 4.360 -7.696 5.727 1.00 . A A . 7 PHE CA 1 1
11 26283 1 1 19 PHE CB C 4.168 -8.185 4.286 1.00 . A A . 7 PHE CB 1 1
11 26284 1 1 19 PHE CD1 C 6.198 -7.115 3.268 1.00 . A A . 7 PHE CD1 1 1
11 26285 1 1 19 PHE CD2 C 5.846 -9.447 2.910 1.00 . A A . 7 PHE CD2 1 1
11 26286 1 1 19 PHE CE1 C 7.354 -7.170 2.515 1.00 . A A . 7 PHE CE1 1 1
11 26287 1 1 19 PHE CE2 C 7.003 -9.507 2.156 1.00 . A A . 7 PHE CE2 1 1
11 26288 1 1 19 PHE CG C 5.431 -8.251 3.475 1.00 . A A . 7 PHE CG 1 1
11 26289 1 1 19 PHE CZ C 7.757 -8.368 1.960 1.00 . A A . 7 PHE CZ 1 1
11 26290 1 1 19 PHE H H 5.057 -9.595 6.321 1.00 . A A . 7 PHE H 1 1
11 26291 1 1 19 PHE HA H 4.873 -6.747 5.716 1.00 . A A . 7 PHE HA 1 1
11 26292 1 1 19 PHE HB2 H 3.741 -9.175 4.307 1.00 . A A . 7 PHE HB2 1 1
11 26293 1 1 19 PHE HB3 H 3.485 -7.517 3.781 1.00 . A A . 7 PHE HB3 1 1
11 26294 1 1 19 PHE HD1 H 5.883 -6.177 3.704 1.00 . A A . 7 PHE HD1 1 1
11 26295 1 1 19 PHE HD2 H 5.255 -10.338 3.059 1.00 . A A . 7 PHE HD2 1 1
11 26296 1 1 19 PHE HE1 H 7.940 -6.278 2.359 1.00 . A A . 7 PHE HE1 1 1
11 26297 1 1 19 PHE HE2 H 7.317 -10.445 1.723 1.00 . A A . 7 PHE HE2 1 1
11 26298 1 1 19 PHE HZ H 8.659 -8.413 1.370 1.00 . A A . 7 PHE HZ 1 1
11 26299 1 1 19 PHE N N 5.162 -8.634 6.500 1.00 . A A . 7 PHE N 1 1
11 26300 1 1 19 PHE O O 2.208 -6.681 5.953 1.00 . A A . 7 PHE O 1 1
11 26301 1 1 20 LEU C C 1.441 -7.446 9.312 1.00 . A A . 8 LEU C 1 1
11 26302 1 1 20 LEU CA C 1.440 -8.309 8.059 1.00 . A A . 8 LEU CA 1 1
11 26303 1 1 20 LEU CB C 1.036 -9.743 8.402 1.00 . A A . 8 LEU CB 1 1
11 26304 1 1 20 LEU CD1 C 0.573 -12.085 7.627 1.00 . A A . 8 LEU CD1 1 1
11 26305 1 1 20 LEU CD2 C -0.218 -10.143 6.279 1.00 . A A . 8 LEU CD2 1 1
11 26306 1 1 20 LEU CG C 0.875 -10.665 7.192 1.00 . A A . 8 LEU CG 1 1
11 26307 1 1 20 LEU H H 3.448 -8.867 7.782 1.00 . A A . 8 LEU H 1 1
11 26308 1 1 20 LEU HA H 0.725 -7.904 7.362 1.00 . A A . 8 LEU HA 1 1
11 26309 1 1 20 LEU HB2 H 1.788 -10.163 9.054 1.00 . A A . 8 LEU HB2 1 1
11 26310 1 1 20 LEU HB3 H 0.096 -9.716 8.933 1.00 . A A . 8 LEU HB3 1 1
11 26311 1 1 20 LEU HD11 H 1.348 -12.428 8.294 1.00 . A A . 8 LEU HD11 1 1
11 26312 1 1 20 LEU HD12 H 0.538 -12.724 6.757 1.00 . A A . 8 LEU HD12 1 1
11 26313 1 1 20 LEU HD13 H -0.379 -12.113 8.133 1.00 . A A . 8 LEU HD13 1 1
11 26314 1 1 20 LEU HD21 H -0.423 -10.873 5.509 1.00 . A A . 8 LEU HD21 1 1
11 26315 1 1 20 LEU HD22 H 0.109 -9.223 5.824 1.00 . A A . 8 LEU HD22 1 1
11 26316 1 1 20 LEU HD23 H -1.114 -9.962 6.854 1.00 . A A . 8 LEU HD23 1 1
11 26317 1 1 20 LEU HG H 1.800 -10.677 6.633 1.00 . A A . 8 LEU HG 1 1
11 26318 1 1 20 LEU N N 2.739 -8.300 7.417 1.00 . A A . 8 LEU N 1 1
11 26319 1 1 20 LEU O O 2.485 -7.207 9.924 1.00 . A A . 8 LEU O 1 1
11 26320 1 1 21 GLY C C -0.456 -4.790 10.473 1.00 . A A . 9 GLY C 1 1
11 26321 1 1 21 GLY CA C 0.109 -6.143 10.839 1.00 . A A . 9 GLY CA 1 1
11 26322 1 1 21 GLY H H -0.526 -7.222 9.139 1.00 . A A . 9 GLY H 1 1
11 26323 1 1 21 GLY HA2 H -0.555 -6.624 11.541 1.00 . A A . 9 GLY HA2 1 1
11 26324 1 1 21 GLY HA3 H 1.074 -6.006 11.302 1.00 . A A . 9 GLY HA3 1 1
11 26325 1 1 21 GLY N N 0.260 -6.988 9.681 1.00 . A A . 9 GLY N 1 1
11 26326 1 1 21 GLY O O -0.621 -4.478 9.292 1.00 . A A . 9 GLY O 1 1
11 26327 1 1 22 THR C C -0.114 -1.664 11.420 1.00 . A A . 10 THR C 1 1
11 26328 1 1 22 THR CA C -1.259 -2.654 11.244 1.00 . A A . 10 THR CA 1 1
11 26329 1 1 22 THR CB C -2.404 -2.315 12.209 1.00 . A A . 10 THR CB 1 1
11 26330 1 1 22 THR CG2 C -3.137 -1.068 11.749 1.00 . A A . 10 THR CG2 1 1
11 26331 1 1 22 THR H H -0.697 -4.319 12.393 1.00 . A A . 10 THR H 1 1
11 26332 1 1 22 THR HA H -1.630 -2.595 10.231 1.00 . A A . 10 THR HA 1 1
11 26333 1 1 22 THR HB H -1.993 -2.136 13.190 1.00 . A A . 10 THR HB 1 1
11 26334 1 1 22 THR HG1 H -4.139 -3.119 12.706 1.00 . A A . 10 THR HG1 1 1
11 26335 1 1 22 THR HG21 H -3.569 -1.244 10.777 1.00 . A A . 10 THR HG21 1 1
11 26336 1 1 22 THR HG22 H -2.439 -0.245 11.690 1.00 . A A . 10 THR HG22 1 1
11 26337 1 1 22 THR HG23 H -3.916 -0.831 12.455 1.00 . A A . 10 THR HG23 1 1
11 26338 1 1 22 THR N N -0.779 -3.997 11.473 1.00 . A A . 10 THR N 1 1
11 26339 1 1 22 THR O O 0.551 -1.651 12.454 1.00 . A A . 10 THR O 1 1
11 26340 1 1 22 THR OG1 O -3.327 -3.414 12.271 1.00 . A A . 10 THR OG1 1 1
11 26341 1 1 23 PHE C C 0.793 1.509 10.381 1.00 . A A . 11 PHE C 1 1
11 26342 1 1 23 PHE CA C 1.259 0.054 10.381 1.00 . A A . 11 PHE CA 1 1
11 26343 1 1 23 PHE CB C 2.106 -0.193 9.126 1.00 . A A . 11 PHE CB 1 1
11 26344 1 1 23 PHE CD1 C 3.705 -2.064 9.633 1.00 . A A . 11 PHE CD1 1 1
11 26345 1 1 23 PHE CD2 C 1.910 -2.487 8.122 1.00 . A A . 11 PHE CD2 1 1
11 26346 1 1 23 PHE CE1 C 4.148 -3.364 9.474 1.00 . A A . 11 PHE CE1 1 1
11 26347 1 1 23 PHE CE2 C 2.348 -3.787 7.960 1.00 . A A . 11 PHE CE2 1 1
11 26348 1 1 23 PHE CG C 2.581 -1.611 8.961 1.00 . A A . 11 PHE CG 1 1
11 26349 1 1 23 PHE CZ C 3.467 -4.226 8.635 1.00 . A A . 11 PHE CZ 1 1
11 26350 1 1 23 PHE H H -0.450 -0.923 9.600 1.00 . A A . 11 PHE H 1 1
11 26351 1 1 23 PHE HA H 1.859 -0.130 11.258 1.00 . A A . 11 PHE HA 1 1
11 26352 1 1 23 PHE HB2 H 1.521 0.060 8.255 1.00 . A A . 11 PHE HB2 1 1
11 26353 1 1 23 PHE HB3 H 2.977 0.447 9.162 1.00 . A A . 11 PHE HB3 1 1
11 26354 1 1 23 PHE HD1 H 4.236 -1.391 10.290 1.00 . A A . 11 PHE HD1 1 1
11 26355 1 1 23 PHE HD2 H 1.033 -2.146 7.592 1.00 . A A . 11 PHE HD2 1 1
11 26356 1 1 23 PHE HE1 H 5.025 -3.705 10.002 1.00 . A A . 11 PHE HE1 1 1
11 26357 1 1 23 PHE HE2 H 1.813 -4.459 7.305 1.00 . A A . 11 PHE HE2 1 1
11 26358 1 1 23 PHE HZ H 3.811 -5.242 8.510 1.00 . A A . 11 PHE HZ 1 1
11 26359 1 1 23 PHE N N 0.133 -0.868 10.395 1.00 . A A . 11 PHE N 1 1
11 26360 1 1 23 PHE O O -0.100 1.875 9.611 1.00 . A A . 11 PHE O 1 1
11 26361 1 1 24 LYS C C 2.253 4.415 10.260 1.00 . A A . 12 LYS C 1 1
11 26362 1 1 24 LYS CA C 1.167 3.788 11.145 1.00 . A A . 12 LYS CA 1 1
11 26363 1 1 24 LYS CB C 1.149 4.438 12.531 1.00 . A A . 12 LYS CB 1 1
11 26364 1 1 24 LYS CD C 2.420 5.106 14.584 1.00 . A A . 12 LYS CD 1 1
11 26365 1 1 24 LYS CE C 1.457 4.495 15.587 1.00 . A A . 12 LYS CE 1 1
11 26366 1 1 24 LYS CG C 2.453 4.322 13.286 1.00 . A A . 12 LYS CG 1 1
11 26367 1 1 24 LYS H H 1.974 2.001 11.964 1.00 . A A . 12 LYS H 1 1
11 26368 1 1 24 LYS HA H 0.209 3.944 10.674 1.00 . A A . 12 LYS HA 1 1
11 26369 1 1 24 LYS HB2 H 0.918 5.486 12.421 1.00 . A A . 12 LYS HB2 1 1
11 26370 1 1 24 LYS HB3 H 0.374 3.969 13.120 1.00 . A A . 12 LYS HB3 1 1
11 26371 1 1 24 LYS HD2 H 3.410 5.120 15.010 1.00 . A A . 12 LYS HD2 1 1
11 26372 1 1 24 LYS HD3 H 2.104 6.116 14.368 1.00 . A A . 12 LYS HD3 1 1
11 26373 1 1 24 LYS HE2 H 0.464 4.504 15.168 1.00 . A A . 12 LYS HE2 1 1
11 26374 1 1 24 LYS HE3 H 1.758 3.475 15.778 1.00 . A A . 12 LYS HE3 1 1
11 26375 1 1 24 LYS HG2 H 2.636 3.281 13.510 1.00 . A A . 12 LYS HG2 1 1
11 26376 1 1 24 LYS HG3 H 3.246 4.701 12.664 1.00 . A A . 12 LYS HG3 1 1
11 26377 1 1 24 LYS HZ1 H 1.205 6.238 16.706 1.00 . A A . 12 LYS HZ1 1 1
11 26378 1 1 24 LYS HZ2 H 2.381 5.192 17.325 1.00 . A A . 12 LYS HZ2 1 1
11 26379 1 1 24 LYS HZ3 H 0.741 4.831 17.518 1.00 . A A . 12 LYS HZ3 1 1
11 26380 1 1 24 LYS N N 1.384 2.348 11.244 1.00 . A A . 12 LYS N 1 1
11 26381 1 1 24 LYS NZ N 1.446 5.241 16.872 1.00 . A A . 12 LYS NZ 1 1
11 26382 1 1 24 LYS O O 2.946 3.709 9.529 1.00 . A A . 12 LYS O 1 1
11 26383 1 1 25 LEU C C 4.239 7.343 10.271 1.00 . A A . 13 LEU C 1 1
11 26384 1 1 25 LEU CA C 3.324 6.445 9.449 1.00 . A A . 13 LEU CA 1 1
11 26385 1 1 25 LEU CB C 2.492 7.277 8.454 1.00 . A A . 13 LEU CB 1 1
11 26386 1 1 25 LEU CD1 C 2.247 8.370 6.207 1.00 . A A . 13 LEU CD1 1 1
11 26387 1 1 25 LEU CD2 C 4.189 8.963 7.622 1.00 . A A . 13 LEU CD2 1 1
11 26388 1 1 25 LEU CG C 3.238 7.844 7.230 1.00 . A A . 13 LEU CG 1 1
11 26389 1 1 25 LEU H H 2.038 6.217 11.105 1.00 . A A . 13 LEU H 1 1
11 26390 1 1 25 LEU HA H 3.920 5.724 8.910 1.00 . A A . 13 LEU HA 1 1
11 26391 1 1 25 LEU HB2 H 1.686 6.657 8.094 1.00 . A A . 13 LEU HB2 1 1
11 26392 1 1 25 LEU HB3 H 2.062 8.108 8.995 1.00 . A A . 13 LEU HB3 1 1
11 26393 1 1 25 LEU HD11 H 1.591 7.571 5.897 1.00 . A A . 13 LEU HD11 1 1
11 26394 1 1 25 LEU HD12 H 2.785 8.749 5.353 1.00 . A A . 13 LEU HD12 1 1
11 26395 1 1 25 LEU HD13 H 1.664 9.164 6.647 1.00 . A A . 13 LEU HD13 1 1
11 26396 1 1 25 LEU HD21 H 4.925 8.584 8.317 1.00 . A A . 13 LEU HD21 1 1
11 26397 1 1 25 LEU HD22 H 3.633 9.761 8.090 1.00 . A A . 13 LEU HD22 1 1
11 26398 1 1 25 LEU HD23 H 4.686 9.338 6.739 1.00 . A A . 13 LEU HD23 1 1
11 26399 1 1 25 LEU HG H 3.814 7.056 6.767 1.00 . A A . 13 LEU HG 1 1
11 26400 1 1 25 LEU N N 2.435 5.726 10.356 1.00 . A A . 13 LEU N 1 1
11 26401 1 1 25 LEU O O 3.758 8.145 11.072 1.00 . A A . 13 LEU O 1 1
11 26402 1 1 26 GLU C C 6.998 9.189 10.007 1.00 . A A . 14 GLU C 1 1
11 26403 1 1 26 GLU CA C 6.500 8.013 10.844 1.00 . A A . 14 GLU CA 1 1
11 26404 1 1 26 GLU CB C 7.685 7.163 11.309 1.00 . A A . 14 GLU CB 1 1
11 26405 1 1 26 GLU CD C 9.782 7.046 12.718 1.00 . A A . 14 GLU CD 1 1
11 26406 1 1 26 GLU CG C 8.628 7.903 12.244 1.00 . A A . 14 GLU CG 1 1
11 26407 1 1 26 GLU H H 5.896 6.534 9.462 1.00 . A A . 14 GLU H 1 1
11 26408 1 1 26 GLU HA H 5.988 8.399 11.712 1.00 . A A . 14 GLU HA 1 1
11 26409 1 1 26 GLU HB2 H 7.310 6.291 11.820 1.00 . A A . 14 GLU HB2 1 1
11 26410 1 1 26 GLU HB3 H 8.247 6.848 10.442 1.00 . A A . 14 GLU HB3 1 1
11 26411 1 1 26 GLU HG2 H 9.027 8.762 11.727 1.00 . A A . 14 GLU HG2 1 1
11 26412 1 1 26 GLU HG3 H 8.068 8.233 13.107 1.00 . A A . 14 GLU HG3 1 1
11 26413 1 1 26 GLU N N 5.549 7.201 10.096 1.00 . A A . 14 GLU N 1 1
11 26414 1 1 26 GLU O O 6.949 10.339 10.449 1.00 . A A . 14 GLU O 1 1
11 26415 1 1 26 GLU OE1 O 10.775 6.915 11.976 1.00 . A A . 14 GLU OE1 1 1
11 26416 1 1 26 GLU OE2 O 9.709 6.516 13.848 1.00 . A A . 14 GLU OE2 1 1
11 26417 1 1 27 ARG C C 7.766 9.642 6.465 1.00 . A A . 15 ARG C 1 1
11 26418 1 1 27 ARG CA C 8.016 9.954 7.938 1.00 . A A . 15 ARG CA 1 1
11 26419 1 1 27 ARG CB C 9.515 10.133 8.184 1.00 . A A . 15 ARG CB 1 1
11 26420 1 1 27 ARG CD C 11.839 9.254 7.864 1.00 . A A . 15 ARG CD 1 1
11 26421 1 1 27 ARG CG C 10.358 8.953 7.736 1.00 . A A . 15 ARG CG 1 1
11 26422 1 1 27 ARG CZ C 12.863 11.482 7.540 1.00 . A A . 15 ARG CZ 1 1
11 26423 1 1 27 ARG H H 7.438 7.983 8.465 1.00 . A A . 15 ARG H 1 1
11 26424 1 1 27 ARG HA H 7.511 10.876 8.183 1.00 . A A . 15 ARG HA 1 1
11 26425 1 1 27 ARG HB2 H 9.854 11.010 7.651 1.00 . A A . 15 ARG HB2 1 1
11 26426 1 1 27 ARG HB3 H 9.677 10.282 9.241 1.00 . A A . 15 ARG HB3 1 1
11 26427 1 1 27 ARG HD2 H 12.058 9.462 8.899 1.00 . A A . 15 ARG HD2 1 1
11 26428 1 1 27 ARG HD3 H 12.396 8.387 7.546 1.00 . A A . 15 ARG HD3 1 1
11 26429 1 1 27 ARG HE H 12.048 10.368 6.087 1.00 . A A . 15 ARG HE 1 1
11 26430 1 1 27 ARG HG2 H 10.120 8.097 8.351 1.00 . A A . 15 ARG HG2 1 1
11 26431 1 1 27 ARG HG3 H 10.132 8.733 6.704 1.00 . A A . 15 ARG HG3 1 1
11 26432 1 1 27 ARG HH11 H 12.891 10.825 9.462 1.00 . A A . 15 ARG HH11 1 1
11 26433 1 1 27 ARG HH12 H 13.606 12.383 9.200 1.00 . A A . 15 ARG HH12 1 1
11 26434 1 1 27 ARG HH21 H 12.988 12.431 5.748 1.00 . A A . 15 ARG HH21 1 1
11 26435 1 1 27 ARG HH22 H 13.662 13.296 7.093 1.00 . A A . 15 ARG HH22 1 1
11 26436 1 1 27 ARG N N 7.470 8.908 8.795 1.00 . A A . 15 ARG N 1 1
11 26437 1 1 27 ARG NE N 12.243 10.405 7.052 1.00 . A A . 15 ARG NE 1 1
11 26438 1 1 27 ARG NH1 N 13.142 11.568 8.838 1.00 . A A . 15 ARG NH1 1 1
11 26439 1 1 27 ARG NH2 N 13.198 12.481 6.729 1.00 . A A . 15 ARG NH2 1 1
11 26440 1 1 27 ARG O O 7.146 8.632 6.128 1.00 . A A . 15 ARG O 1 1
11 26441 1 1 28 ASP C C 9.239 10.842 3.376 1.00 . A A . 16 ASP C 1 1
11 26442 1 1 28 ASP CA C 7.998 10.428 4.168 1.00 . A A . 16 ASP CA 1 1
11 26443 1 1 28 ASP CB C 6.820 11.354 3.853 1.00 . A A . 16 ASP CB 1 1
11 26444 1 1 28 ASP CG C 6.396 11.296 2.407 1.00 . A A . 16 ASP CG 1 1
11 26445 1 1 28 ASP H H 8.900 11.195 5.913 1.00 . A A . 16 ASP H 1 1
11 26446 1 1 28 ASP HA H 7.737 9.410 3.921 1.00 . A A . 16 ASP HA 1 1
11 26447 1 1 28 ASP HB2 H 5.977 11.071 4.464 1.00 . A A . 16 ASP HB2 1 1
11 26448 1 1 28 ASP HB3 H 7.100 12.372 4.086 1.00 . A A . 16 ASP HB3 1 1
11 26449 1 1 28 ASP N N 8.286 10.498 5.596 1.00 . A A . 16 ASP N 1 1
11 26450 1 1 28 ASP O O 10.176 11.394 3.954 1.00 . A A . 16 ASP O 1 1
11 26451 1 1 28 ASP OD1 O 5.524 10.468 2.077 1.00 . A A . 16 ASP OD1 1 1
11 26452 1 1 28 ASP OD2 O 6.934 12.077 1.600 1.00 . A A . 16 ASP OD2 1 1
11 26453 1 1 29 GLU C C 10.041 10.999 -0.240 1.00 . A A . 17 GLU C 1 1
11 26454 1 1 29 GLU CA C 10.414 10.924 1.245 1.00 . A A . 17 GLU CA 1 1
11 26455 1 1 29 GLU CB C 11.531 9.894 1.434 1.00 . A A . 17 GLU CB 1 1
11 26456 1 1 29 GLU CD C 13.872 9.184 0.814 1.00 . A A . 17 GLU CD 1 1
11 26457 1 1 29 GLU CG C 12.838 10.287 0.765 1.00 . A A . 17 GLU CG 1 1
11 26458 1 1 29 GLU H H 8.487 10.141 1.647 1.00 . A A . 17 GLU H 1 1
11 26459 1 1 29 GLU HA H 10.770 11.890 1.566 1.00 . A A . 17 GLU HA 1 1
11 26460 1 1 29 GLU HB2 H 11.716 9.770 2.491 1.00 . A A . 17 GLU HB2 1 1
11 26461 1 1 29 GLU HB3 H 11.210 8.950 1.020 1.00 . A A . 17 GLU HB3 1 1
11 26462 1 1 29 GLU HG2 H 12.642 10.529 -0.268 1.00 . A A . 17 GLU HG2 1 1
11 26463 1 1 29 GLU HG3 H 13.236 11.154 1.269 1.00 . A A . 17 GLU HG3 1 1
11 26464 1 1 29 GLU N N 9.262 10.573 2.070 1.00 . A A . 17 GLU N 1 1
11 26465 1 1 29 GLU O O 9.652 9.994 -0.835 1.00 . A A . 17 GLU O 1 1
11 26466 1 1 29 GLU OE1 O 14.043 8.479 -0.201 1.00 . A A . 17 GLU OE1 1 1
11 26467 1 1 29 GLU OE2 O 14.515 9.013 1.874 1.00 . A A . 17 GLU OE2 1 1
11 26468 1 1 30 ASN C C 8.606 12.186 -2.772 1.00 . A A . 18 ASN C 1 1
11 26469 1 1 30 ASN CA C 10.037 12.417 -2.272 1.00 . A A . 18 ASN CA 1 1
11 26470 1 1 30 ASN CB C 11.013 11.502 -3.024 1.00 . A A . 18 ASN CB 1 1
11 26471 1 1 30 ASN CG C 11.547 12.131 -4.295 1.00 . A A . 18 ASN CG 1 1
11 26472 1 1 30 ASN H H 10.330 12.981 -0.246 1.00 . A A . 18 ASN H 1 1
11 26473 1 1 30 ASN HA H 10.304 13.443 -2.473 1.00 . A A . 18 ASN HA 1 1
11 26474 1 1 30 ASN HB2 H 11.848 11.273 -2.381 1.00 . A A . 18 ASN HB2 1 1
11 26475 1 1 30 ASN HB3 H 10.505 10.584 -3.284 1.00 . A A . 18 ASN HB3 1 1
11 26476 1 1 30 ASN HD21 H 10.029 11.399 -5.343 1.00 . A A . 18 ASN HD21 1 1
11 26477 1 1 30 ASN HD22 H 11.181 12.336 -6.232 1.00 . A A . 18 ASN HD22 1 1
11 26478 1 1 30 ASN N N 10.157 12.202 -0.817 1.00 . A A . 18 ASN N 1 1
11 26479 1 1 30 ASN ND2 N 10.850 11.936 -5.401 1.00 . A A . 18 ASN ND2 1 1
11 26480 1 1 30 ASN O O 8.372 11.911 -3.958 1.00 . A A . 18 ASN O 1 1
11 26481 1 1 30 ASN OD1 O 12.587 12.785 -4.280 1.00 . A A . 18 ASN OD1 1 1
11 26482 1 1 31 PHE C C 5.642 13.120 -3.043 1.00 . A A . 19 PHE C 1 1
11 26483 1 1 31 PHE CA C 6.266 12.030 -2.180 1.00 . A A . 19 PHE CA 1 1
11 26484 1 1 31 PHE CB C 5.461 11.845 -0.901 1.00 . A A . 19 PHE CB 1 1
11 26485 1 1 31 PHE CD1 C 4.158 9.847 -1.662 1.00 . A A . 19 PHE CD1 1 1
11 26486 1 1 31 PHE CD2 C 2.969 11.687 -0.727 1.00 . A A . 19 PHE CD2 1 1
11 26487 1 1 31 PHE CE1 C 2.973 9.164 -1.840 1.00 . A A . 19 PHE CE1 1 1
11 26488 1 1 31 PHE CE2 C 1.779 11.010 -0.902 1.00 . A A . 19 PHE CE2 1 1
11 26489 1 1 31 PHE CG C 4.169 11.114 -1.105 1.00 . A A . 19 PHE CG 1 1
11 26490 1 1 31 PHE CZ C 1.782 9.746 -1.458 1.00 . A A . 19 PHE CZ 1 1
11 26491 1 1 31 PHE H H 7.906 12.667 -0.979 1.00 . A A . 19 PHE H 1 1
11 26492 1 1 31 PHE HA H 6.253 11.105 -2.735 1.00 . A A . 19 PHE HA 1 1
11 26493 1 1 31 PHE HB2 H 6.051 11.286 -0.191 1.00 . A A . 19 PHE HB2 1 1
11 26494 1 1 31 PHE HB3 H 5.232 12.816 -0.485 1.00 . A A . 19 PHE HB3 1 1
11 26495 1 1 31 PHE HD1 H 5.092 9.390 -1.959 1.00 . A A . 19 PHE HD1 1 1
11 26496 1 1 31 PHE HD2 H 2.969 12.673 -0.293 1.00 . A A . 19 PHE HD2 1 1
11 26497 1 1 31 PHE HE1 H 2.977 8.176 -2.276 1.00 . A A . 19 PHE HE1 1 1
11 26498 1 1 31 PHE HE2 H 0.848 11.468 -0.604 1.00 . A A . 19 PHE HE2 1 1
11 26499 1 1 31 PHE HZ H 0.852 9.214 -1.597 1.00 . A A . 19 PHE HZ 1 1
11 26500 1 1 31 PHE N N 7.653 12.337 -1.871 1.00 . A A . 19 PHE N 1 1
11 26501 1 1 31 PHE O O 4.855 12.827 -3.943 1.00 . A A . 19 PHE O 1 1
11 26502 1 1 32 ASP C C 5.805 15.327 -5.028 1.00 . A A . 20 ASP C 1 1
11 26503 1 1 32 ASP CA C 5.468 15.493 -3.549 1.00 . A A . 20 ASP CA 1 1
11 26504 1 1 32 ASP CB C 6.000 16.837 -3.021 1.00 . A A . 20 ASP CB 1 1
11 26505 1 1 32 ASP CG C 7.467 17.084 -3.341 1.00 . A A . 20 ASP CG 1 1
11 26506 1 1 32 ASP H H 6.599 14.559 -2.025 1.00 . A A . 20 ASP H 1 1
11 26507 1 1 32 ASP HA H 4.392 15.482 -3.444 1.00 . A A . 20 ASP HA 1 1
11 26508 1 1 32 ASP HB2 H 5.425 17.638 -3.459 1.00 . A A . 20 ASP HB2 1 1
11 26509 1 1 32 ASP HB3 H 5.879 16.864 -1.948 1.00 . A A . 20 ASP HB3 1 1
11 26510 1 1 32 ASP N N 5.994 14.373 -2.774 1.00 . A A . 20 ASP N 1 1
11 26511 1 1 32 ASP O O 4.930 15.432 -5.885 1.00 . A A . 20 ASP O 1 1
11 26512 1 1 32 ASP OD1 O 7.771 18.078 -4.038 1.00 . A A . 20 ASP OD1 1 1
11 26513 1 1 32 ASP OD2 O 8.318 16.280 -2.907 1.00 . A A . 20 ASP OD2 1 1
11 26514 1 1 33 GLU C C 6.797 13.659 -7.327 1.00 . A A . 21 GLU C 1 1
11 26515 1 1 33 GLU CA C 7.513 14.839 -6.688 1.00 . A A . 21 GLU CA 1 1
11 26516 1 1 33 GLU CB C 9.025 14.647 -6.744 1.00 . A A . 21 GLU CB 1 1
11 26517 1 1 33 GLU CD C 11.283 15.730 -6.449 1.00 . A A . 21 GLU CD 1 1
11 26518 1 1 33 GLU CG C 9.790 15.871 -6.286 1.00 . A A . 21 GLU CG 1 1
11 26519 1 1 33 GLU H H 7.724 14.994 -4.584 1.00 . A A . 21 GLU H 1 1
11 26520 1 1 33 GLU HA H 7.259 15.731 -7.242 1.00 . A A . 21 GLU HA 1 1
11 26521 1 1 33 GLU HB2 H 9.298 13.815 -6.112 1.00 . A A . 21 GLU HB2 1 1
11 26522 1 1 33 GLU HB3 H 9.313 14.429 -7.762 1.00 . A A . 21 GLU HB3 1 1
11 26523 1 1 33 GLU HG2 H 9.459 16.721 -6.863 1.00 . A A . 21 GLU HG2 1 1
11 26524 1 1 33 GLU HG3 H 9.570 16.039 -5.244 1.00 . A A . 21 GLU HG3 1 1
11 26525 1 1 33 GLU N N 7.070 15.039 -5.317 1.00 . A A . 21 GLU N 1 1
11 26526 1 1 33 GLU O O 6.454 13.706 -8.509 1.00 . A A . 21 GLU O 1 1
11 26527 1 1 33 GLU OE1 O 11.802 16.071 -7.531 1.00 . A A . 21 GLU OE1 1 1
11 26528 1 1 33 GLU OE2 O 11.952 15.296 -5.491 1.00 . A A . 21 GLU OE2 1 1
11 26529 1 1 34 TYR C C 4.372 11.953 -7.438 1.00 . A A . 22 TYR C 1 1
11 26530 1 1 34 TYR CA C 5.768 11.485 -7.033 1.00 . A A . 22 TYR CA 1 1
11 26531 1 1 34 TYR CB C 5.666 10.391 -5.971 1.00 . A A . 22 TYR CB 1 1
11 26532 1 1 34 TYR CD1 C 3.461 9.157 -5.846 1.00 . A A . 22 TYR CD1 1 1
11 26533 1 1 34 TYR CD2 C 5.170 8.276 -7.256 1.00 . A A . 22 TYR CD2 1 1
11 26534 1 1 34 TYR CE1 C 2.626 8.114 -6.201 1.00 . A A . 22 TYR CE1 1 1
11 26535 1 1 34 TYR CE2 C 4.342 7.234 -7.615 1.00 . A A . 22 TYR CE2 1 1
11 26536 1 1 34 TYR CG C 4.747 9.255 -6.366 1.00 . A A . 22 TYR CG 1 1
11 26537 1 1 34 TYR CZ C 3.045 7.180 -7.097 1.00 . A A . 22 TYR CZ 1 1
11 26538 1 1 34 TYR H H 6.927 12.578 -5.632 1.00 . A A . 22 TYR H 1 1
11 26539 1 1 34 TYR HA H 6.266 11.085 -7.904 1.00 . A A . 22 TYR HA 1 1
11 26540 1 1 34 TYR HB2 H 6.647 9.979 -5.791 1.00 . A A . 22 TYR HB2 1 1
11 26541 1 1 34 TYR HB3 H 5.287 10.823 -5.056 1.00 . A A . 22 TYR HB3 1 1
11 26542 1 1 34 TYR HD1 H 3.117 9.910 -5.153 1.00 . A A . 22 TYR HD1 1 1
11 26543 1 1 34 TYR HD2 H 6.167 8.339 -7.669 1.00 . A A . 22 TYR HD2 1 1
11 26544 1 1 34 TYR HE1 H 1.631 8.055 -5.786 1.00 . A A . 22 TYR HE1 1 1
11 26545 1 1 34 TYR HE2 H 4.691 6.482 -8.308 1.00 . A A . 22 TYR HE2 1 1
11 26546 1 1 34 TYR HH H 1.328 6.420 -7.501 1.00 . A A . 22 TYR HH 1 1
11 26547 1 1 34 TYR N N 6.558 12.606 -6.547 1.00 . A A . 22 TYR N 1 1
11 26548 1 1 34 TYR O O 3.829 11.512 -8.449 1.00 . A A . 22 TYR O 1 1
11 26549 1 1 34 TYR OH O 2.249 6.109 -7.440 1.00 . A A . 22 TYR OH 1 1
11 26550 1 1 35 LEU C C 2.457 14.218 -8.191 1.00 . A A . 23 LEU C 1 1
11 26551 1 1 35 LEU CA C 2.464 13.369 -6.928 1.00 . A A . 23 LEU CA 1 1
11 26552 1 1 35 LEU CB C 1.944 14.184 -5.741 1.00 . A A . 23 LEU CB 1 1
11 26553 1 1 35 LEU CD1 C 1.275 14.305 -3.332 1.00 . A A . 23 LEU CD1 1 1
11 26554 1 1 35 LEU CD2 C 0.875 12.213 -4.626 1.00 . A A . 23 LEU CD2 1 1
11 26555 1 1 35 LEU CG C 1.797 13.404 -4.434 1.00 . A A . 23 LEU CG 1 1
11 26556 1 1 35 LEU H H 4.309 13.226 -5.890 1.00 . A A . 23 LEU H 1 1
11 26557 1 1 35 LEU HA H 1.819 12.516 -7.075 1.00 . A A . 23 LEU HA 1 1
11 26558 1 1 35 LEU HB2 H 2.620 15.009 -5.571 1.00 . A A . 23 LEU HB2 1 1
11 26559 1 1 35 LEU HB3 H 0.976 14.586 -6.004 1.00 . A A . 23 LEU HB3 1 1
11 26560 1 1 35 LEU HD11 H 1.942 15.144 -3.204 1.00 . A A . 23 LEU HD11 1 1
11 26561 1 1 35 LEU HD12 H 1.216 13.748 -2.409 1.00 . A A . 23 LEU HD12 1 1
11 26562 1 1 35 LEU HD13 H 0.292 14.665 -3.597 1.00 . A A . 23 LEU HD13 1 1
11 26563 1 1 35 LEU HD21 H 1.305 11.536 -5.348 1.00 . A A . 23 LEU HD21 1 1
11 26564 1 1 35 LEU HD22 H -0.087 12.556 -4.981 1.00 . A A . 23 LEU HD22 1 1
11 26565 1 1 35 LEU HD23 H 0.748 11.702 -3.683 1.00 . A A . 23 LEU HD23 1 1
11 26566 1 1 35 LEU HG H 2.766 13.034 -4.133 1.00 . A A . 23 LEU HG 1 1
11 26567 1 1 35 LEU N N 3.807 12.869 -6.658 1.00 . A A . 23 LEU N 1 1
11 26568 1 1 35 LEU O O 1.519 14.159 -8.987 1.00 . A A . 23 LEU O 1 1
11 26569 1 1 36 LYS C C 3.752 14.931 -10.805 1.00 . A A . 24 LYS C 1 1
11 26570 1 1 36 LYS CA C 3.670 15.817 -9.569 1.00 . A A . 24 LYS CA 1 1
11 26571 1 1 36 LYS CB C 4.932 16.678 -9.460 1.00 . A A . 24 LYS CB 1 1
11 26572 1 1 36 LYS CD C 6.283 18.309 -8.065 1.00 . A A . 24 LYS CD 1 1
11 26573 1 1 36 LYS CE C 6.480 19.473 -9.034 1.00 . A A . 24 LYS CE 1 1
11 26574 1 1 36 LYS CG C 4.942 17.602 -8.251 1.00 . A A . 24 LYS CG 1 1
11 26575 1 1 36 LYS H H 4.233 14.991 -7.703 1.00 . A A . 24 LYS H 1 1
11 26576 1 1 36 LYS HA H 2.805 16.458 -9.647 1.00 . A A . 24 LYS HA 1 1
11 26577 1 1 36 LYS HB2 H 5.791 16.027 -9.395 1.00 . A A . 24 LYS HB2 1 1
11 26578 1 1 36 LYS HB3 H 5.015 17.282 -10.347 1.00 . A A . 24 LYS HB3 1 1
11 26579 1 1 36 LYS HD2 H 6.336 18.688 -7.057 1.00 . A A . 24 LYS HD2 1 1
11 26580 1 1 36 LYS HD3 H 7.076 17.590 -8.219 1.00 . A A . 24 LYS HD3 1 1
11 26581 1 1 36 LYS HE2 H 5.580 20.067 -9.042 1.00 . A A . 24 LYS HE2 1 1
11 26582 1 1 36 LYS HE3 H 7.302 20.078 -8.681 1.00 . A A . 24 LYS HE3 1 1
11 26583 1 1 36 LYS HG2 H 4.173 18.349 -8.378 1.00 . A A . 24 LYS HG2 1 1
11 26584 1 1 36 LYS HG3 H 4.730 17.018 -7.366 1.00 . A A . 24 LYS HG3 1 1
11 26585 1 1 36 LYS HZ1 H 7.573 18.370 -10.429 1.00 . A A . 24 LYS HZ1 1 1
11 26586 1 1 36 LYS HZ2 H 7.012 19.848 -11.013 1.00 . A A . 24 LYS HZ2 1 1
11 26587 1 1 36 LYS HZ3 H 5.942 18.558 -10.837 1.00 . A A . 24 LYS HZ3 1 1
11 26588 1 1 36 LYS N N 3.520 14.989 -8.379 1.00 . A A . 24 LYS N 1 1
11 26589 1 1 36 LYS NZ N 6.770 19.030 -10.423 1.00 . A A . 24 LYS NZ 1 1
11 26590 1 1 36 LYS O O 3.057 15.154 -11.796 1.00 . A A . 24 LYS O 1 1
11 26591 1 1 37 ALA C C 3.445 12.214 -12.060 1.00 . A A . 25 ALA C 1 1
11 26592 1 1 37 ALA CA C 4.762 12.939 -11.784 1.00 . A A . 25 ALA CA 1 1
11 26593 1 1 37 ALA CB C 5.842 11.940 -11.414 1.00 . A A . 25 ALA CB 1 1
11 26594 1 1 37 ALA H H 5.171 13.857 -9.914 1.00 . A A . 25 ALA H 1 1
11 26595 1 1 37 ALA HA H 5.074 13.458 -12.679 1.00 . A A . 25 ALA HA 1 1
11 26596 1 1 37 ALA HB1 H 5.924 11.194 -12.189 1.00 . A A . 25 ALA HB1 1 1
11 26597 1 1 37 ALA HB2 H 5.586 11.462 -10.480 1.00 . A A . 25 ALA HB2 1 1
11 26598 1 1 37 ALA HB3 H 6.786 12.453 -11.307 1.00 . A A . 25 ALA HB3 1 1
11 26599 1 1 37 ALA N N 4.607 13.922 -10.720 1.00 . A A . 25 ALA N 1 1
11 26600 1 1 37 ALA O O 3.100 11.956 -13.210 1.00 . A A . 25 ALA O 1 1
11 26601 1 1 38 ARG C C 0.370 12.054 -11.777 1.00 . A A . 26 ARG C 1 1
11 26602 1 1 38 ARG CA C 1.436 11.205 -11.091 1.00 . A A . 26 ARG CA 1 1
11 26603 1 1 38 ARG CB C 0.944 10.789 -9.706 1.00 . A A . 26 ARG CB 1 1
11 26604 1 1 38 ARG CD C 0.871 8.301 -10.056 1.00 . A A . 26 ARG CD 1 1
11 26605 1 1 38 ARG CG C 1.469 9.440 -9.244 1.00 . A A . 26 ARG CG 1 1
11 26606 1 1 38 ARG CZ C -1.365 7.675 -10.898 1.00 . A A . 26 ARG CZ 1 1
11 26607 1 1 38 ARG H H 3.057 12.168 -10.106 1.00 . A A . 26 ARG H 1 1
11 26608 1 1 38 ARG HA H 1.596 10.318 -11.682 1.00 . A A . 26 ARG HA 1 1
11 26609 1 1 38 ARG HB2 H 1.257 11.535 -8.990 1.00 . A A . 26 ARG HB2 1 1
11 26610 1 1 38 ARG HB3 H -0.135 10.747 -9.717 1.00 . A A . 26 ARG HB3 1 1
11 26611 1 1 38 ARG HD2 H 1.212 8.385 -11.077 1.00 . A A . 26 ARG HD2 1 1
11 26612 1 1 38 ARG HD3 H 1.208 7.364 -9.640 1.00 . A A . 26 ARG HD3 1 1
11 26613 1 1 38 ARG HE H -1.018 8.892 -9.353 1.00 . A A . 26 ARG HE 1 1
11 26614 1 1 38 ARG HG2 H 2.542 9.424 -9.357 1.00 . A A . 26 ARG HG2 1 1
11 26615 1 1 38 ARG HG3 H 1.212 9.301 -8.203 1.00 . A A . 26 ARG HG3 1 1
11 26616 1 1 38 ARG HH11 H 0.168 6.779 -11.877 1.00 . A A . 26 ARG HH11 1 1
11 26617 1 1 38 ARG HH12 H -1.411 6.390 -12.465 1.00 . A A . 26 ARG HH12 1 1
11 26618 1 1 38 ARG HH21 H -3.093 8.397 -10.130 1.00 . A A . 26 ARG HH21 1 1
11 26619 1 1 38 ARG HH22 H -3.278 7.332 -11.492 1.00 . A A . 26 ARG HH22 1 1
11 26620 1 1 38 ARG N N 2.716 11.909 -10.991 1.00 . A A . 26 ARG N 1 1
11 26621 1 1 38 ARG NE N -0.590 8.332 -10.038 1.00 . A A . 26 ARG NE 1 1
11 26622 1 1 38 ARG NH1 N -0.825 6.884 -11.821 1.00 . A A . 26 ARG NH1 1 1
11 26623 1 1 38 ARG NH2 N -2.681 7.806 -10.827 1.00 . A A . 26 ARG NH2 1 1
11 26624 1 1 38 ARG O O -0.668 11.540 -12.192 1.00 . A A . 26 ARG O 1 1
11 26625 1 1 39 GLY C C -1.227 14.924 -11.553 1.00 . A A . 27 GLY C 1 1
11 26626 1 1 39 GLY CA C -0.317 14.226 -12.542 1.00 . A A . 27 GLY CA 1 1
11 26627 1 1 39 GLY H H 1.478 13.702 -11.559 1.00 . A A . 27 GLY H 1 1
11 26628 1 1 39 GLY HA2 H 0.226 14.972 -13.102 1.00 . A A . 27 GLY HA2 1 1
11 26629 1 1 39 GLY HA3 H -0.922 13.648 -13.224 1.00 . A A . 27 GLY HA3 1 1
11 26630 1 1 39 GLY N N 0.630 13.345 -11.897 1.00 . A A . 27 GLY N 1 1
11 26631 1 1 39 GLY O O -2.304 15.397 -11.918 1.00 . A A . 27 GLY O 1 1
11 26632 1 1 40 TYR C C -1.138 17.140 -9.212 1.00 . A A . 28 TYR C 1 1
11 26633 1 1 40 TYR CA C -1.571 15.687 -9.281 1.00 . A A . 28 TYR CA 1 1
11 26634 1 1 40 TYR CB C -1.395 15.030 -7.911 1.00 . A A . 28 TYR CB 1 1
11 26635 1 1 40 TYR CD1 C -1.249 12.521 -7.680 1.00 . A A . 28 TYR CD1 1 1
11 26636 1 1 40 TYR CD2 C -3.411 13.514 -7.823 1.00 . A A . 28 TYR CD2 1 1
11 26637 1 1 40 TYR CE1 C -1.826 11.268 -7.582 1.00 . A A . 28 TYR CE1 1 1
11 26638 1 1 40 TYR CE2 C -3.996 12.267 -7.729 1.00 . A A . 28 TYR CE2 1 1
11 26639 1 1 40 TYR CG C -2.031 13.663 -7.799 1.00 . A A . 28 TYR CG 1 1
11 26640 1 1 40 TYR CZ C -3.200 11.150 -7.578 1.00 . A A . 28 TYR CZ 1 1
11 26641 1 1 40 TYR H H 0.049 14.565 -10.052 1.00 . A A . 28 TYR H 1 1
11 26642 1 1 40 TYR HA H -2.611 15.645 -9.562 1.00 . A A . 28 TYR HA 1 1
11 26643 1 1 40 TYR HB2 H -0.342 14.922 -7.705 1.00 . A A . 28 TYR HB2 1 1
11 26644 1 1 40 TYR HB3 H -1.840 15.665 -7.157 1.00 . A A . 28 TYR HB3 1 1
11 26645 1 1 40 TYR HD1 H -0.174 12.619 -7.663 1.00 . A A . 28 TYR HD1 1 1
11 26646 1 1 40 TYR HD2 H -4.032 14.391 -7.918 1.00 . A A . 28 TYR HD2 1 1
11 26647 1 1 40 TYR HE1 H -1.199 10.391 -7.500 1.00 . A A . 28 TYR HE1 1 1
11 26648 1 1 40 TYR HE2 H -5.072 12.172 -7.756 1.00 . A A . 28 TYR HE2 1 1
11 26649 1 1 40 TYR HH H -3.344 9.409 -6.802 1.00 . A A . 28 TYR HH 1 1
11 26650 1 1 40 TYR N N -0.805 14.987 -10.300 1.00 . A A . 28 TYR N 1 1
11 26651 1 1 40 TYR O O 0.051 17.441 -9.062 1.00 . A A . 28 TYR O 1 1
11 26652 1 1 40 TYR OH O -3.780 9.908 -7.501 1.00 . A A . 28 TYR OH 1 1
11 26653 1 1 41 GLY C C -1.594 19.900 -7.834 1.00 . A A . 29 GLY C 1 1
11 26654 1 1 41 GLY CA C -1.816 19.451 -9.259 1.00 . A A . 29 GLY CA 1 1
11 26655 1 1 41 GLY H H -3.026 17.734 -9.478 1.00 . A A . 29 GLY H 1 1
11 26656 1 1 41 GLY HA2 H -0.928 19.660 -9.836 1.00 . A A . 29 GLY HA2 1 1
11 26657 1 1 41 GLY HA3 H -2.644 20.002 -9.677 1.00 . A A . 29 GLY HA3 1 1
11 26658 1 1 41 GLY N N -2.102 18.037 -9.337 1.00 . A A . 29 GLY N 1 1
11 26659 1 1 41 GLY O O -1.556 19.076 -6.918 1.00 . A A . 29 GLY O 1 1
11 26660 1 1 42 TRP C C -2.168 21.303 -5.267 1.00 . A A . 30 TRP C 1 1
11 26661 1 1 42 TRP CA C -1.175 21.774 -6.333 1.00 . A A . 30 TRP CA 1 1
11 26662 1 1 42 TRP CB C -1.171 23.307 -6.405 1.00 . A A . 30 TRP CB 1 1
11 26663 1 1 42 TRP CD1 C -0.025 24.204 -4.297 1.00 . A A . 30 TRP CD1 1 1
11 26664 1 1 42 TRP CD2 C -2.253 24.407 -4.298 1.00 . A A . 30 TRP CD2 1 1
11 26665 1 1 42 TRP CE2 C -1.761 24.912 -3.087 1.00 . A A . 30 TRP CE2 1 1
11 26666 1 1 42 TRP CE3 C -3.629 24.429 -4.528 1.00 . A A . 30 TRP CE3 1 1
11 26667 1 1 42 TRP CG C -1.130 23.952 -5.057 1.00 . A A . 30 TRP CG 1 1
11 26668 1 1 42 TRP CH2 C -3.941 25.439 -2.359 1.00 . A A . 30 TRP CH2 1 1
11 26669 1 1 42 TRP CZ2 C -2.600 25.430 -2.108 1.00 . A A . 30 TRP CZ2 1 1
11 26670 1 1 42 TRP CZ3 C -4.458 24.946 -3.558 1.00 . A A . 30 TRP CZ3 1 1
11 26671 1 1 42 TRP H H -1.585 21.810 -8.408 1.00 . A A . 30 TRP H 1 1
11 26672 1 1 42 TRP HA H -0.189 21.439 -6.048 1.00 . A A . 30 TRP HA 1 1
11 26673 1 1 42 TRP HB2 H -0.304 23.633 -6.961 1.00 . A A . 30 TRP HB2 1 1
11 26674 1 1 42 TRP HB3 H -2.065 23.640 -6.910 1.00 . A A . 30 TRP HB3 1 1
11 26675 1 1 42 TRP HD1 H 0.984 23.975 -4.598 1.00 . A A . 30 TRP HD1 1 1
11 26676 1 1 42 TRP HE1 H 0.214 25.050 -2.387 1.00 . A A . 30 TRP HE1 1 1
11 26677 1 1 42 TRP HE3 H -4.047 24.054 -5.449 1.00 . A A . 30 TRP HE3 1 1
11 26678 1 1 42 TRP HH2 H -4.623 25.831 -1.626 1.00 . A A . 30 TRP HH2 1 1
11 26679 1 1 42 TRP HZ2 H -2.220 25.809 -1.179 1.00 . A A . 30 TRP HZ2 1 1
11 26680 1 1 42 TRP HZ3 H -5.526 24.971 -3.719 1.00 . A A . 30 TRP HZ3 1 1
11 26681 1 1 42 TRP N N -1.471 21.206 -7.643 1.00 . A A . 30 TRP N 1 1
11 26682 1 1 42 TRP NE1 N -0.399 24.778 -3.106 1.00 . A A . 30 TRP NE1 1 1
11 26683 1 1 42 TRP O O -1.760 20.907 -4.178 1.00 . A A . 30 TRP O 1 1
11 26684 1 1 43 ILE C C -4.284 19.613 -4.076 1.00 . A A . 31 ILE C 1 1
11 26685 1 1 43 ILE CA C -4.498 21.003 -4.614 1.00 . A A . 31 ILE CA 1 1
11 26686 1 1 43 ILE CB C -5.929 21.046 -5.197 1.00 . A A . 31 ILE CB 1 1
11 26687 1 1 43 ILE CD1 C -5.618 22.715 -7.055 1.00 . A A . 31 ILE CD1 1 1
11 26688 1 1 43 ILE CG1 C -6.275 22.425 -5.734 1.00 . A A . 31 ILE CG1 1 1
11 26689 1 1 43 ILE CG2 C -6.942 20.611 -4.152 1.00 . A A . 31 ILE CG2 1 1
11 26690 1 1 43 ILE H H -3.716 21.540 -6.511 1.00 . A A . 31 ILE H 1 1
11 26691 1 1 43 ILE HA H -4.437 21.715 -3.805 1.00 . A A . 31 ILE HA 1 1
11 26692 1 1 43 ILE HB H -5.973 20.335 -6.008 1.00 . A A . 31 ILE HB 1 1
11 26693 1 1 43 ILE HD11 H -4.561 22.861 -6.900 1.00 . A A . 31 ILE HD11 1 1
11 26694 1 1 43 ILE HD12 H -6.050 23.599 -7.491 1.00 . A A . 31 ILE HD12 1 1
11 26695 1 1 43 ILE HD13 H -5.766 21.868 -7.711 1.00 . A A . 31 ILE HD13 1 1
11 26696 1 1 43 ILE HG12 H -7.343 22.495 -5.868 1.00 . A A . 31 ILE HG12 1 1
11 26697 1 1 43 ILE HG13 H -5.952 23.175 -5.027 1.00 . A A . 31 ILE HG13 1 1
11 26698 1 1 43 ILE HG21 H -6.822 19.553 -3.959 1.00 . A A . 31 ILE HG21 1 1
11 26699 1 1 43 ILE HG22 H -7.940 20.801 -4.519 1.00 . A A . 31 ILE HG22 1 1
11 26700 1 1 43 ILE HG23 H -6.780 21.167 -3.241 1.00 . A A . 31 ILE HG23 1 1
11 26701 1 1 43 ILE N N -3.459 21.325 -5.591 1.00 . A A . 31 ILE N 1 1
11 26702 1 1 43 ILE O O -4.154 19.401 -2.872 1.00 . A A . 31 ILE O 1 1
11 26703 1 1 44 MET C C -2.772 17.007 -3.983 1.00 . A A . 32 MET C 1 1
11 26704 1 1 44 MET CA C -4.117 17.289 -4.629 1.00 . A A . 32 MET CA 1 1
11 26705 1 1 44 MET CB C -4.348 16.413 -5.850 1.00 . A A . 32 MET CB 1 1
11 26706 1 1 44 MET CE C -6.381 14.447 -4.486 1.00 . A A . 32 MET CE 1 1
11 26707 1 1 44 MET CG C -5.800 16.410 -6.282 1.00 . A A . 32 MET CG 1 1
11 26708 1 1 44 MET H H -4.288 18.911 -5.938 1.00 . A A . 32 MET H 1 1
11 26709 1 1 44 MET HA H -4.895 17.100 -3.916 1.00 . A A . 32 MET HA 1 1
11 26710 1 1 44 MET HB2 H -3.745 16.782 -6.668 1.00 . A A . 32 MET HB2 1 1
11 26711 1 1 44 MET HB3 H -4.056 15.401 -5.621 1.00 . A A . 32 MET HB3 1 1
11 26712 1 1 44 MET HE1 H -5.400 14.755 -4.149 1.00 . A A . 32 MET HE1 1 1
11 26713 1 1 44 MET HE2 H -6.503 13.390 -4.306 1.00 . A A . 32 MET HE2 1 1
11 26714 1 1 44 MET HE3 H -7.136 15.000 -3.947 1.00 . A A . 32 MET HE3 1 1
11 26715 1 1 44 MET HG2 H -6.348 17.035 -5.599 1.00 . A A . 32 MET HG2 1 1
11 26716 1 1 44 MET HG3 H -5.879 16.811 -7.279 1.00 . A A . 32 MET HG3 1 1
11 26717 1 1 44 MET N N -4.234 18.668 -4.990 1.00 . A A . 32 MET N 1 1
11 26718 1 1 44 MET O O -2.662 16.163 -3.100 1.00 . A A . 32 MET O 1 1
11 26719 1 1 44 MET SD S -6.525 14.769 -6.237 1.00 . A A . 32 MET SD 1 1
11 26720 1 1 45 ARG C C -0.402 18.121 -2.401 1.00 . A A . 33 ARG C 1 1
11 26721 1 1 45 ARG CA C -0.428 17.609 -3.841 1.00 . A A . 33 ARG CA 1 1
11 26722 1 1 45 ARG CB C 0.573 18.363 -4.714 1.00 . A A . 33 ARG CB 1 1
11 26723 1 1 45 ARG CD C 2.955 18.592 -5.438 1.00 . A A . 33 ARG CD 1 1
11 26724 1 1 45 ARG CG C 2.020 18.135 -4.332 1.00 . A A . 33 ARG CG 1 1
11 26725 1 1 45 ARG CZ C 2.581 20.570 -6.871 1.00 . A A . 33 ARG CZ 1 1
11 26726 1 1 45 ARG H H -1.915 18.419 -5.101 1.00 . A A . 33 ARG H 1 1
11 26727 1 1 45 ARG HA H -0.176 16.560 -3.843 1.00 . A A . 33 ARG HA 1 1
11 26728 1 1 45 ARG HB2 H 0.442 18.053 -5.740 1.00 . A A . 33 ARG HB2 1 1
11 26729 1 1 45 ARG HB3 H 0.368 19.423 -4.640 1.00 . A A . 33 ARG HB3 1 1
11 26730 1 1 45 ARG HD2 H 3.969 18.354 -5.155 1.00 . A A . 33 ARG HD2 1 1
11 26731 1 1 45 ARG HD3 H 2.703 18.058 -6.344 1.00 . A A . 33 ARG HD3 1 1
11 26732 1 1 45 ARG HE H 3.018 20.626 -4.918 1.00 . A A . 33 ARG HE 1 1
11 26733 1 1 45 ARG HG2 H 2.235 18.697 -3.438 1.00 . A A . 33 ARG HG2 1 1
11 26734 1 1 45 ARG HG3 H 2.177 17.082 -4.149 1.00 . A A . 33 ARG HG3 1 1
11 26735 1 1 45 ARG HH11 H 2.295 18.804 -7.824 1.00 . A A . 33 ARG HH11 1 1
11 26736 1 1 45 ARG HH12 H 2.108 20.216 -8.810 1.00 . A A . 33 ARG HH12 1 1
11 26737 1 1 45 ARG HH21 H 2.746 22.480 -6.205 1.00 . A A . 33 ARG HH21 1 1
11 26738 1 1 45 ARG HH22 H 2.359 22.307 -7.891 1.00 . A A . 33 ARG HH22 1 1
11 26739 1 1 45 ARG N N -1.760 17.751 -4.399 1.00 . A A . 33 ARG N 1 1
11 26740 1 1 45 ARG NE N 2.854 20.028 -5.684 1.00 . A A . 33 ARG NE 1 1
11 26741 1 1 45 ARG NH1 N 2.304 19.800 -7.918 1.00 . A A . 33 ARG NH1 1 1
11 26742 1 1 45 ARG NH2 N 2.557 21.890 -7.000 1.00 . A A . 33 ARG NH2 1 1
11 26743 1 1 45 ARG O O 0.453 17.737 -1.604 1.00 . A A . 33 ARG O 1 1
11 26744 1 1 46 GLN C C -2.319 18.502 0.129 1.00 . A A . 34 GLN C 1 1
11 26745 1 1 46 GLN CA C -1.518 19.480 -0.721 1.00 . A A . 34 GLN CA 1 1
11 26746 1 1 46 GLN CB C -2.226 20.833 -0.728 1.00 . A A . 34 GLN CB 1 1
11 26747 1 1 46 GLN CD C -0.081 22.152 -0.556 1.00 . A A . 34 GLN CD 1 1
11 26748 1 1 46 GLN CG C -1.395 21.972 -1.290 1.00 . A A . 34 GLN CG 1 1
11 26749 1 1 46 GLN H H -1.976 19.286 -2.777 1.00 . A A . 34 GLN H 1 1
11 26750 1 1 46 GLN HA H -0.532 19.598 -0.291 1.00 . A A . 34 GLN HA 1 1
11 26751 1 1 46 GLN HB2 H -3.120 20.743 -1.330 1.00 . A A . 34 GLN HB2 1 1
11 26752 1 1 46 GLN HB3 H -2.508 21.084 0.283 1.00 . A A . 34 GLN HB3 1 1
11 26753 1 1 46 GLN HE21 H 0.827 20.920 -1.819 1.00 . A A . 34 GLN HE21 1 1
11 26754 1 1 46 GLN HE22 H 1.818 21.574 -0.565 1.00 . A A . 34 GLN HE22 1 1
11 26755 1 1 46 GLN HG2 H -1.188 21.776 -2.330 1.00 . A A . 34 GLN HG2 1 1
11 26756 1 1 46 GLN HG3 H -1.961 22.887 -1.207 1.00 . A A . 34 GLN HG3 1 1
11 26757 1 1 46 GLN N N -1.359 18.977 -2.077 1.00 . A A . 34 GLN N 1 1
11 26758 1 1 46 GLN NE2 N 0.959 21.484 -1.028 1.00 . A A . 34 GLN NE2 1 1
11 26759 1 1 46 GLN O O -2.170 18.459 1.347 1.00 . A A . 34 GLN O 1 1
11 26760 1 1 46 GLN OE1 O -0.001 22.897 0.419 1.00 . A A . 34 GLN OE1 1 1
11 26761 1 1 47 VAL C C -3.294 15.462 0.415 1.00 . A A . 35 VAL C 1 1
11 26762 1 1 47 VAL CA C -4.026 16.783 0.200 1.00 . A A . 35 VAL CA 1 1
11 26763 1 1 47 VAL CB C -5.326 16.513 -0.595 1.00 . A A . 35 VAL CB 1 1
11 26764 1 1 47 VAL CG1 C -6.231 15.533 0.132 1.00 . A A . 35 VAL CG1 1 1
11 26765 1 1 47 VAL CG2 C -6.063 17.813 -0.877 1.00 . A A . 35 VAL CG2 1 1
11 26766 1 1 47 VAL H H -3.288 17.804 -1.484 1.00 . A A . 35 VAL H 1 1
11 26767 1 1 47 VAL HA H -4.287 17.208 1.158 1.00 . A A . 35 VAL HA 1 1
11 26768 1 1 47 VAL HB H -5.053 16.073 -1.543 1.00 . A A . 35 VAL HB 1 1
11 26769 1 1 47 VAL HG11 H -5.678 14.633 0.359 1.00 . A A . 35 VAL HG11 1 1
11 26770 1 1 47 VAL HG12 H -7.074 15.286 -0.501 1.00 . A A . 35 VAL HG12 1 1
11 26771 1 1 47 VAL HG13 H -6.585 15.982 1.047 1.00 . A A . 35 VAL HG13 1 1
11 26772 1 1 47 VAL HG21 H -6.313 18.294 0.057 1.00 . A A . 35 VAL HG21 1 1
11 26773 1 1 47 VAL HG22 H -6.968 17.600 -1.427 1.00 . A A . 35 VAL HG22 1 1
11 26774 1 1 47 VAL HG23 H -5.432 18.465 -1.461 1.00 . A A . 35 VAL HG23 1 1
11 26775 1 1 47 VAL N N -3.184 17.732 -0.510 1.00 . A A . 35 VAL N 1 1
11 26776 1 1 47 VAL O O -2.956 15.097 1.541 1.00 . A A . 35 VAL O 1 1
11 26777 1 1 48 ILE C C -1.153 13.359 0.104 1.00 . A A . 36 ILE C 1 1
11 26778 1 1 48 ILE CA C -2.448 13.437 -0.709 1.00 . A A . 36 ILE CA 1 1
11 26779 1 1 48 ILE CB C -2.169 13.033 -2.159 1.00 . A A . 36 ILE CB 1 1
11 26780 1 1 48 ILE CD1 C -3.195 13.101 -4.490 1.00 . A A . 36 ILE CD1 1 1
11 26781 1 1 48 ILE CG1 C -3.413 13.289 -3.011 1.00 . A A . 36 ILE CG1 1 1
11 26782 1 1 48 ILE CG2 C -1.806 11.569 -2.211 1.00 . A A . 36 ILE CG2 1 1
11 26783 1 1 48 ILE H H -3.334 15.150 -1.551 1.00 . A A . 36 ILE H 1 1
11 26784 1 1 48 ILE HA H -3.154 12.719 -0.318 1.00 . A A . 36 ILE HA 1 1
11 26785 1 1 48 ILE HB H -1.344 13.612 -2.537 1.00 . A A . 36 ILE HB 1 1
11 26786 1 1 48 ILE HD11 H -2.987 12.062 -4.697 1.00 . A A . 36 ILE HD11 1 1
11 26787 1 1 48 ILE HD12 H -2.360 13.706 -4.811 1.00 . A A . 36 ILE HD12 1 1
11 26788 1 1 48 ILE HD13 H -4.087 13.406 -5.025 1.00 . A A . 36 ILE HD13 1 1
11 26789 1 1 48 ILE HG12 H -4.194 12.608 -2.707 1.00 . A A . 36 ILE HG12 1 1
11 26790 1 1 48 ILE HG13 H -3.746 14.303 -2.854 1.00 . A A . 36 ILE HG13 1 1
11 26791 1 1 48 ILE HG21 H -2.621 10.987 -1.801 1.00 . A A . 36 ILE HG21 1 1
11 26792 1 1 48 ILE HG22 H -0.911 11.397 -1.636 1.00 . A A . 36 ILE HG22 1 1
11 26793 1 1 48 ILE HG23 H -1.640 11.281 -3.238 1.00 . A A . 36 ILE HG23 1 1
11 26794 1 1 48 ILE N N -3.058 14.768 -0.691 1.00 . A A . 36 ILE N 1 1
11 26795 1 1 48 ILE O O -0.907 12.376 0.801 1.00 . A A . 36 ILE O 1 1
11 26796 1 1 49 LYS C C 0.860 14.626 2.180 1.00 . A A . 37 LYS C 1 1
11 26797 1 1 49 LYS CA C 0.963 14.407 0.669 1.00 . A A . 37 LYS CA 1 1
11 26798 1 1 49 LYS CB C 1.817 15.496 0.023 1.00 . A A . 37 LYS CB 1 1
11 26799 1 1 49 LYS CD C 4.003 16.718 -0.083 1.00 . A A . 37 LYS CD 1 1
11 26800 1 1 49 LYS CE C 3.542 18.073 0.429 1.00 . A A . 37 LYS CE 1 1
11 26801 1 1 49 LYS CG C 3.227 15.577 0.560 1.00 . A A . 37 LYS CG 1 1
11 26802 1 1 49 LYS H H -0.630 15.207 -0.442 1.00 . A A . 37 LYS H 1 1
11 26803 1 1 49 LYS HA H 1.419 13.448 0.485 1.00 . A A . 37 LYS HA 1 1
11 26804 1 1 49 LYS HB2 H 1.872 15.309 -1.039 1.00 . A A . 37 LYS HB2 1 1
11 26805 1 1 49 LYS HB3 H 1.338 16.450 0.185 1.00 . A A . 37 LYS HB3 1 1
11 26806 1 1 49 LYS HD2 H 5.052 16.598 0.142 1.00 . A A . 37 LYS HD2 1 1
11 26807 1 1 49 LYS HD3 H 3.856 16.679 -1.153 1.00 . A A . 37 LYS HD3 1 1
11 26808 1 1 49 LYS HE2 H 3.903 18.841 -0.237 1.00 . A A . 37 LYS HE2 1 1
11 26809 1 1 49 LYS HE3 H 2.463 18.091 0.441 1.00 . A A . 37 LYS HE3 1 1
11 26810 1 1 49 LYS HG2 H 3.169 15.743 1.620 1.00 . A A . 37 LYS HG2 1 1
11 26811 1 1 49 LYS HG3 H 3.736 14.645 0.363 1.00 . A A . 37 LYS HG3 1 1
11 26812 1 1 49 LYS HZ1 H 3.723 17.605 2.458 1.00 . A A . 37 LYS HZ1 1 1
11 26813 1 1 49 LYS HZ2 H 3.694 19.264 2.135 1.00 . A A . 37 LYS HZ2 1 1
11 26814 1 1 49 LYS HZ3 H 5.084 18.364 1.808 1.00 . A A . 37 LYS HZ3 1 1
11 26815 1 1 49 LYS N N -0.343 14.408 0.038 1.00 . A A . 37 LYS N 1 1
11 26816 1 1 49 LYS NZ N 4.044 18.345 1.802 1.00 . A A . 37 LYS NZ 1 1
11 26817 1 1 49 LYS O O 1.766 14.266 2.934 1.00 . A A . 37 LYS O 1 1
11 26818 1 1 50 LEU C C -1.394 14.509 4.673 1.00 . A A . 38 LEU C 1 1
11 26819 1 1 50 LEU CA C -0.444 15.506 4.032 1.00 . A A . 38 LEU CA 1 1
11 26820 1 1 50 LEU CB C -0.970 16.935 4.221 1.00 . A A . 38 LEU CB 1 1
11 26821 1 1 50 LEU CD1 C 1.256 17.825 4.973 1.00 . A A . 38 LEU CD1 1 1
11 26822 1 1 50 LEU CD2 C 0.518 18.181 2.612 1.00 . A A . 38 LEU CD2 1 1
11 26823 1 1 50 LEU CG C 0.065 18.058 4.058 1.00 . A A . 38 LEU CG 1 1
11 26824 1 1 50 LEU H H -0.978 15.362 1.979 1.00 . A A . 38 LEU H 1 1
11 26825 1 1 50 LEU HA H 0.518 15.421 4.516 1.00 . A A . 38 LEU HA 1 1
11 26826 1 1 50 LEU HB2 H -1.760 17.099 3.503 1.00 . A A . 38 LEU HB2 1 1
11 26827 1 1 50 LEU HB3 H -1.391 17.009 5.212 1.00 . A A . 38 LEU HB3 1 1
11 26828 1 1 50 LEU HD11 H 1.785 16.937 4.660 1.00 . A A . 38 LEU HD11 1 1
11 26829 1 1 50 LEU HD12 H 0.911 17.699 5.987 1.00 . A A . 38 LEU HD12 1 1
11 26830 1 1 50 LEU HD13 H 1.921 18.675 4.922 1.00 . A A . 38 LEU HD13 1 1
11 26831 1 1 50 LEU HD21 H 1.001 17.264 2.308 1.00 . A A . 38 LEU HD21 1 1
11 26832 1 1 50 LEU HD22 H 1.209 19.003 2.517 1.00 . A A . 38 LEU HD22 1 1
11 26833 1 1 50 LEU HD23 H -0.343 18.357 1.981 1.00 . A A . 38 LEU HD23 1 1
11 26834 1 1 50 LEU HG H -0.389 18.995 4.344 1.00 . A A . 38 LEU HG 1 1
11 26835 1 1 50 LEU N N -0.254 15.192 2.618 1.00 . A A . 38 LEU N 1 1
11 26836 1 1 50 LEU O O -1.666 14.569 5.874 1.00 . A A . 38 LEU O 1 1
11 26837 1 1 51 ALA C C -2.049 11.488 5.092 1.00 . A A . 39 ALA C 1 1
11 26838 1 1 51 ALA CA C -2.798 12.569 4.329 1.00 . A A . 39 ALA CA 1 1
11 26839 1 1 51 ALA CB C -3.549 11.963 3.155 1.00 . A A . 39 ALA CB 1 1
11 26840 1 1 51 ALA H H -1.625 13.600 2.922 1.00 . A A . 39 ALA H 1 1
11 26841 1 1 51 ALA HA H -3.516 13.033 4.988 1.00 . A A . 39 ALA HA 1 1
11 26842 1 1 51 ALA HB1 H -2.848 11.484 2.488 1.00 . A A . 39 ALA HB1 1 1
11 26843 1 1 51 ALA HB2 H -4.077 12.740 2.624 1.00 . A A . 39 ALA HB2 1 1
11 26844 1 1 51 ALA HB3 H -4.257 11.231 3.518 1.00 . A A . 39 ALA HB3 1 1
11 26845 1 1 51 ALA N N -1.887 13.591 3.863 1.00 . A A . 39 ALA N 1 1
11 26846 1 1 51 ALA O O -1.143 10.846 4.553 1.00 . A A . 39 ALA O 1 1
11 26847 1 1 52 GLY C C -2.384 8.901 6.637 1.00 . A A . 40 GLY C 1 1
11 26848 1 1 52 GLY CA C -1.863 10.227 7.131 1.00 . A A . 40 GLY CA 1 1
11 26849 1 1 52 GLY H H -3.079 11.908 6.752 1.00 . A A . 40 GLY H 1 1
11 26850 1 1 52 GLY HA2 H -0.785 10.241 7.047 1.00 . A A . 40 GLY HA2 1 1
11 26851 1 1 52 GLY HA3 H -2.141 10.352 8.165 1.00 . A A . 40 GLY HA3 1 1
11 26852 1 1 52 GLY N N -2.416 11.308 6.352 1.00 . A A . 40 GLY N 1 1
11 26853 1 1 52 GLY O O -3.574 8.765 6.364 1.00 . A A . 40 GLY O 1 1
11 26854 1 1 53 VAL C C -1.606 5.512 6.889 1.00 . A A . 41 VAL C 1 1
11 26855 1 1 53 VAL CA C -1.883 6.653 5.928 1.00 . A A . 41 VAL CA 1 1
11 26856 1 1 53 VAL CB C -1.147 6.405 4.598 1.00 . A A . 41 VAL CB 1 1
11 26857 1 1 53 VAL CG1 C -1.536 5.058 4.004 1.00 . A A . 41 VAL CG1 1 1
11 26858 1 1 53 VAL CG2 C -1.436 7.525 3.614 1.00 . A A . 41 VAL CG2 1 1
11 26859 1 1 53 VAL H H -0.600 8.053 6.856 1.00 . A A . 41 VAL H 1 1
11 26860 1 1 53 VAL HA H -2.944 6.685 5.726 1.00 . A A . 41 VAL HA 1 1
11 26861 1 1 53 VAL HB H -0.086 6.393 4.791 1.00 . A A . 41 VAL HB 1 1
11 26862 1 1 53 VAL HG11 H -1.266 4.273 4.693 1.00 . A A . 41 VAL HG11 1 1
11 26863 1 1 53 VAL HG12 H -1.015 4.914 3.069 1.00 . A A . 41 VAL HG12 1 1
11 26864 1 1 53 VAL HG13 H -2.602 5.037 3.831 1.00 . A A . 41 VAL HG13 1 1
11 26865 1 1 53 VAL HG21 H -2.474 7.492 3.322 1.00 . A A . 41 VAL HG21 1 1
11 26866 1 1 53 VAL HG22 H -0.811 7.406 2.743 1.00 . A A . 41 VAL HG22 1 1
11 26867 1 1 53 VAL HG23 H -1.223 8.475 4.081 1.00 . A A . 41 VAL HG23 1 1
11 26868 1 1 53 VAL N N -1.507 7.924 6.514 1.00 . A A . 41 VAL N 1 1
11 26869 1 1 53 VAL O O -0.498 5.370 7.409 1.00 . A A . 41 VAL O 1 1
11 26870 1 1 54 THR C C -2.570 2.294 7.105 1.00 . A A . 42 THR C 1 1
11 26871 1 1 54 THR CA C -2.505 3.545 7.971 1.00 . A A . 42 THR CA 1 1
11 26872 1 1 54 THR CB C -3.612 3.507 9.040 1.00 . A A . 42 THR CB 1 1
11 26873 1 1 54 THR CG2 C -3.460 2.293 9.943 1.00 . A A . 42 THR CG2 1 1
11 26874 1 1 54 THR H H -3.508 4.939 6.750 1.00 . A A . 42 THR H 1 1
11 26875 1 1 54 THR HA H -1.545 3.583 8.468 1.00 . A A . 42 THR HA 1 1
11 26876 1 1 54 THR HB H -4.572 3.457 8.544 1.00 . A A . 42 THR HB 1 1
11 26877 1 1 54 THR HG1 H -2.835 5.264 9.499 1.00 . A A . 42 THR HG1 1 1
11 26878 1 1 54 THR HG21 H -4.266 2.276 10.662 1.00 . A A . 42 THR HG21 1 1
11 26879 1 1 54 THR HG22 H -2.516 2.346 10.465 1.00 . A A . 42 THR HG22 1 1
11 26880 1 1 54 THR HG23 H -3.492 1.393 9.347 1.00 . A A . 42 THR HG23 1 1
11 26881 1 1 54 THR N N -2.630 4.724 7.142 1.00 . A A . 42 THR N 1 1
11 26882 1 1 54 THR O O -3.627 1.956 6.563 1.00 . A A . 42 THR O 1 1
11 26883 1 1 54 THR OG1 O -3.551 4.705 9.825 1.00 . A A . 42 THR OG1 1 1
11 26884 1 1 55 LYS C C -1.664 -0.777 7.002 1.00 . A A . 43 LYS C 1 1
11 26885 1 1 55 LYS CA C -1.332 0.433 6.143 1.00 . A A . 43 LYS CA 1 1
11 26886 1 1 55 LYS CB C 0.095 0.304 5.594 1.00 . A A . 43 LYS CB 1 1
11 26887 1 1 55 LYS CD C -0.360 1.190 3.283 1.00 . A A . 43 LYS CD 1 1
11 26888 1 1 55 LYS CE C -0.044 1.035 1.804 1.00 . A A . 43 LYS CE 1 1
11 26889 1 1 55 LYS CG C 0.181 0.028 4.100 1.00 . A A . 43 LYS CG 1 1
11 26890 1 1 55 LYS H H -0.625 1.959 7.416 1.00 . A A . 43 LYS H 1 1
11 26891 1 1 55 LYS HA H -2.033 0.505 5.327 1.00 . A A . 43 LYS HA 1 1
11 26892 1 1 55 LYS HB2 H 0.626 1.224 5.793 1.00 . A A . 43 LYS HB2 1 1
11 26893 1 1 55 LYS HB3 H 0.591 -0.502 6.114 1.00 . A A . 43 LYS HB3 1 1
11 26894 1 1 55 LYS HD2 H -1.431 1.237 3.406 1.00 . A A . 43 LYS HD2 1 1
11 26895 1 1 55 LYS HD3 H 0.081 2.103 3.642 1.00 . A A . 43 LYS HD3 1 1
11 26896 1 1 55 LYS HE2 H 1.029 1.047 1.674 1.00 . A A . 43 LYS HE2 1 1
11 26897 1 1 55 LYS HE3 H -0.437 0.088 1.464 1.00 . A A . 43 LYS HE3 1 1
11 26898 1 1 55 LYS HG2 H 1.213 -0.137 3.833 1.00 . A A . 43 LYS HG2 1 1
11 26899 1 1 55 LYS HG3 H -0.397 -0.856 3.875 1.00 . A A . 43 LYS HG3 1 1
11 26900 1 1 55 LYS HZ1 H -0.466 1.959 -0.023 1.00 . A A . 43 LYS HZ1 1 1
11 26901 1 1 55 LYS HZ2 H -0.218 3.048 1.245 1.00 . A A . 43 LYS HZ2 1 1
11 26902 1 1 55 LYS HZ3 H -1.666 2.170 1.150 1.00 . A A . 43 LYS HZ3 1 1
11 26903 1 1 55 LYS N N -1.431 1.635 6.955 1.00 . A A . 43 LYS N 1 1
11 26904 1 1 55 LYS NZ N -0.641 2.124 0.989 1.00 . A A . 43 LYS NZ 1 1
11 26905 1 1 55 LYS O O -0.982 -1.038 7.984 1.00 . A A . 43 LYS O 1 1
11 26906 1 1 56 LYS C C -3.088 -3.938 6.667 1.00 . A A . 44 LYS C 1 1
11 26907 1 1 56 LYS CA C -3.092 -2.650 7.475 1.00 . A A . 44 LYS CA 1 1
11 26908 1 1 56 LYS CB C -4.475 -2.430 8.081 1.00 . A A . 44 LYS CB 1 1
11 26909 1 1 56 LYS CD C -6.236 -3.246 9.669 1.00 . A A . 44 LYS CD 1 1
11 26910 1 1 56 LYS CE C -7.199 -4.287 9.111 1.00 . A A . 44 LYS CE 1 1
11 26911 1 1 56 LYS CG C -4.824 -3.447 9.153 1.00 . A A . 44 LYS CG 1 1
11 26912 1 1 56 LYS H H -3.214 -1.315 5.845 1.00 . A A . 44 LYS H 1 1
11 26913 1 1 56 LYS HA H -2.373 -2.739 8.275 1.00 . A A . 44 LYS HA 1 1
11 26914 1 1 56 LYS HB2 H -4.513 -1.444 8.522 1.00 . A A . 44 LYS HB2 1 1
11 26915 1 1 56 LYS HB3 H -5.214 -2.495 7.298 1.00 . A A . 44 LYS HB3 1 1
11 26916 1 1 56 LYS HD2 H -6.231 -3.317 10.747 1.00 . A A . 44 LYS HD2 1 1
11 26917 1 1 56 LYS HD3 H -6.569 -2.264 9.369 1.00 . A A . 44 LYS HD3 1 1
11 26918 1 1 56 LYS HE2 H -6.758 -5.264 9.230 1.00 . A A . 44 LYS HE2 1 1
11 26919 1 1 56 LYS HE3 H -8.121 -4.240 9.672 1.00 . A A . 44 LYS HE3 1 1
11 26920 1 1 56 LYS HG2 H -4.737 -4.438 8.736 1.00 . A A . 44 LYS HG2 1 1
11 26921 1 1 56 LYS HG3 H -4.131 -3.341 9.974 1.00 . A A . 44 LYS HG3 1 1
11 26922 1 1 56 LYS HZ1 H -8.079 -3.207 7.554 1.00 . A A . 44 LYS HZ1 1 1
11 26923 1 1 56 LYS HZ2 H -8.023 -4.887 7.282 1.00 . A A . 44 LYS HZ2 1 1
11 26924 1 1 56 LYS HZ3 H -6.617 -3.956 7.134 1.00 . A A . 44 LYS HZ3 1 1
11 26925 1 1 56 LYS N N -2.707 -1.515 6.661 1.00 . A A . 44 LYS N 1 1
11 26926 1 1 56 LYS NZ N -7.498 -4.070 7.670 1.00 . A A . 44 LYS NZ 1 1
11 26927 1 1 56 LYS O O -3.782 -4.052 5.658 1.00 . A A . 44 LYS O 1 1
11 26928 1 1 57 PHE C C -2.597 -7.247 7.616 1.00 . A A . 45 PHE C 1 1
11 26929 1 1 57 PHE CA C -2.266 -6.224 6.540 1.00 . A A . 45 PHE CA 1 1
11 26930 1 1 57 PHE CB C -0.887 -6.536 5.966 1.00 . A A . 45 PHE CB 1 1
11 26931 1 1 57 PHE CD1 C -0.102 -4.459 4.805 1.00 . A A . 45 PHE CD1 1 1
11 26932 1 1 57 PHE CD2 C -0.628 -6.367 3.474 1.00 . A A . 45 PHE CD2 1 1
11 26933 1 1 57 PHE CE1 C 0.209 -3.746 3.666 1.00 . A A . 45 PHE CE1 1 1
11 26934 1 1 57 PHE CE2 C -0.313 -5.658 2.332 1.00 . A A . 45 PHE CE2 1 1
11 26935 1 1 57 PHE CG C -0.524 -5.776 4.722 1.00 . A A . 45 PHE CG 1 1
11 26936 1 1 57 PHE CZ C 0.186 -4.398 2.421 1.00 . A A . 45 PHE CZ 1 1
11 26937 1 1 57 PHE H H -1.705 -4.695 7.884 1.00 . A A . 45 PHE H 1 1
11 26938 1 1 57 PHE HA H -3.007 -6.275 5.755 1.00 . A A . 45 PHE HA 1 1
11 26939 1 1 57 PHE HB2 H -0.143 -6.308 6.712 1.00 . A A . 45 PHE HB2 1 1
11 26940 1 1 57 PHE HB3 H -0.839 -7.588 5.734 1.00 . A A . 45 PHE HB3 1 1
11 26941 1 1 57 PHE HD1 H -0.018 -3.988 5.774 1.00 . A A . 45 PHE HD1 1 1
11 26942 1 1 57 PHE HD2 H -0.956 -7.394 3.398 1.00 . A A . 45 PHE HD2 1 1
11 26943 1 1 57 PHE HE1 H 0.536 -2.720 3.744 1.00 . A A . 45 PHE HE1 1 1
11 26944 1 1 57 PHE HE2 H -0.398 -6.130 1.362 1.00 . A A . 45 PHE HE2 1 1
11 26945 1 1 57 PHE HZ H 0.464 -3.861 1.525 1.00 . A A . 45 PHE HZ 1 1
11 26946 1 1 57 PHE N N -2.296 -4.894 7.120 1.00 . A A . 45 PHE N 1 1
11 26947 1 1 57 PHE O O -2.278 -7.037 8.784 1.00 . A A . 45 PHE O 1 1
11 26948 1 1 58 ARG C C -4.311 -10.528 7.440 1.00 . A A . 46 ARG C 1 1
11 26949 1 1 58 ARG CA C -3.549 -9.430 8.155 1.00 . A A . 46 ARG CA 1 1
11 26950 1 1 58 ARG CB C -4.355 -8.942 9.365 1.00 . A A . 46 ARG CB 1 1
11 26951 1 1 58 ARG CD C -6.359 -7.719 10.247 1.00 . A A . 46 ARG CD 1 1
11 26952 1 1 58 ARG CG C -5.626 -8.190 9.003 1.00 . A A . 46 ARG CG 1 1
11 26953 1 1 58 ARG CZ C -5.856 -6.489 12.329 1.00 . A A . 46 ARG CZ 1 1
11 26954 1 1 58 ARG H H -3.559 -8.403 6.300 1.00 . A A . 46 ARG H 1 1
11 26955 1 1 58 ARG HA H -2.610 -9.837 8.502 1.00 . A A . 46 ARG HA 1 1
11 26956 1 1 58 ARG HB2 H -4.630 -9.795 9.966 1.00 . A A . 46 ARG HB2 1 1
11 26957 1 1 58 ARG HB3 H -3.732 -8.286 9.955 1.00 . A A . 46 ARG HB3 1 1
11 26958 1 1 58 ARG HD2 H -7.235 -7.167 9.943 1.00 . A A . 46 ARG HD2 1 1
11 26959 1 1 58 ARG HD3 H -6.662 -8.583 10.818 1.00 . A A . 46 ARG HD3 1 1
11 26960 1 1 58 ARG HE H -4.668 -6.558 10.716 1.00 . A A . 46 ARG HE 1 1
11 26961 1 1 58 ARG HG2 H -5.370 -7.334 8.401 1.00 . A A . 46 ARG HG2 1 1
11 26962 1 1 58 ARG HG3 H -6.273 -8.848 8.441 1.00 . A A . 46 ARG HG3 1 1
11 26963 1 1 58 ARG HH11 H -7.651 -7.439 12.317 1.00 . A A . 46 ARG HH11 1 1
11 26964 1 1 58 ARG HH12 H -7.262 -6.603 13.786 1.00 . A A . 46 ARG HH12 1 1
11 26965 1 1 58 ARG HH21 H -4.159 -5.421 12.652 1.00 . A A . 46 ARG HH21 1 1
11 26966 1 1 58 ARG HH22 H -5.283 -5.454 13.975 1.00 . A A . 46 ARG HH22 1 1
11 26967 1 1 58 ARG N N -3.252 -8.335 7.233 1.00 . A A . 46 ARG N 1 1
11 26968 1 1 58 ARG NE N -5.525 -6.860 11.091 1.00 . A A . 46 ARG NE 1 1
11 26969 1 1 58 ARG NH1 N -7.016 -6.872 12.851 1.00 . A A . 46 ARG NH1 1 1
11 26970 1 1 58 ARG NH2 N -5.035 -5.725 13.038 1.00 . A A . 46 ARG NH2 1 1
11 26971 1 1 58 ARG O O -4.542 -10.441 6.241 1.00 . A A . 46 ARG O 1 1
11 26972 1 1 59 ASN C C -6.894 -12.041 7.305 1.00 . A A . 47 ASN C 1 1
11 26973 1 1 59 ASN CA C -5.530 -12.617 7.663 1.00 . A A . 47 ASN CA 1 1
11 26974 1 1 59 ASN CB C -5.675 -13.743 8.689 1.00 . A A . 47 ASN CB 1 1
11 26975 1 1 59 ASN CG C -4.479 -14.675 8.699 1.00 . A A . 47 ASN CG 1 1
11 26976 1 1 59 ASN H H -4.356 -11.583 9.110 1.00 . A A . 47 ASN H 1 1
11 26977 1 1 59 ASN HA H -5.073 -13.011 6.767 1.00 . A A . 47 ASN HA 1 1
11 26978 1 1 59 ASN HB2 H -5.770 -13.304 9.672 1.00 . A A . 47 ASN HB2 1 1
11 26979 1 1 59 ASN HB3 H -6.561 -14.319 8.464 1.00 . A A . 47 ASN HB3 1 1
11 26980 1 1 59 ASN HD21 H -3.601 -13.587 10.115 1.00 . A A . 47 ASN HD21 1 1
11 26981 1 1 59 ASN HD22 H -2.718 -14.969 9.566 1.00 . A A . 47 ASN HD22 1 1
11 26982 1 1 59 ASN N N -4.673 -11.557 8.182 1.00 . A A . 47 ASN N 1 1
11 26983 1 1 59 ASN ND2 N -3.502 -14.383 9.544 1.00 . A A . 47 ASN ND2 1 1
11 26984 1 1 59 ASN O O -7.285 -11.006 7.856 1.00 . A A . 47 ASN O 1 1
11 26985 1 1 59 ASN OD1 O -4.435 -15.657 7.955 1.00 . A A . 47 ASN OD1 1 1
11 26986 1 1 60 ALA C C -9.821 -11.903 7.098 1.00 . A A . 48 ALA C 1 1
11 26987 1 1 60 ALA CA C -8.899 -12.192 5.924 1.00 . A A . 48 ALA CA 1 1
11 26988 1 1 60 ALA CB C -9.536 -13.178 4.959 1.00 . A A . 48 ALA CB 1 1
11 26989 1 1 60 ALA H H -7.264 -13.525 5.994 1.00 . A A . 48 ALA H 1 1
11 26990 1 1 60 ALA HA H -8.733 -11.266 5.390 1.00 . A A . 48 ALA HA 1 1
11 26991 1 1 60 ALA HB1 H -8.853 -13.373 4.136 1.00 . A A . 48 ALA HB1 1 1
11 26992 1 1 60 ALA HB2 H -10.456 -12.760 4.575 1.00 . A A . 48 ALA HB2 1 1
11 26993 1 1 60 ALA HB3 H -9.748 -14.102 5.476 1.00 . A A . 48 ALA HB3 1 1
11 26994 1 1 60 ALA N N -7.605 -12.687 6.380 1.00 . A A . 48 ALA N 1 1
11 26995 1 1 60 ALA O O -9.823 -12.630 8.092 1.00 . A A . 48 ALA O 1 1
11 26996 1 1 61 ALA C C -12.209 -11.300 8.801 1.00 . A A . 49 ALA C 1 1
11 26997 1 1 61 ALA CA C -11.391 -10.267 8.044 1.00 . A A . 49 ALA CA 1 1
11 26998 1 1 61 ALA CB C -12.306 -9.209 7.482 1.00 . A A . 49 ALA CB 1 1
11 26999 1 1 61 ALA H H -10.610 -10.385 6.087 1.00 . A A . 49 ALA H 1 1
11 27000 1 1 61 ALA HA H -10.719 -9.790 8.735 1.00 . A A . 49 ALA HA 1 1
11 27001 1 1 61 ALA HB1 H -11.727 -8.515 6.893 1.00 . A A . 49 ALA HB1 1 1
11 27002 1 1 61 ALA HB2 H -12.792 -8.687 8.290 1.00 . A A . 49 ALA HB2 1 1
11 27003 1 1 61 ALA HB3 H -13.047 -9.685 6.857 1.00 . A A . 49 ALA HB3 1 1
11 27004 1 1 61 ALA N N -10.589 -10.831 6.961 1.00 . A A . 49 ALA N 1 1
11 27005 1 1 61 ALA O O -12.060 -11.450 10.014 1.00 . A A . 49 ALA O 1 1
11 27006 1 1 62 SER C C -13.078 -14.112 9.275 1.00 . A A . 50 SER C 1 1
11 27007 1 1 62 SER CA C -13.937 -12.984 8.725 1.00 . A A . 50 SER CA 1 1
11 27008 1 1 62 SER CB C -14.963 -13.517 7.723 1.00 . A A . 50 SER CB 1 1
11 27009 1 1 62 SER H H -13.127 -11.865 7.120 1.00 . A A . 50 SER H 1 1
11 27010 1 1 62 SER HA H -14.451 -12.502 9.542 1.00 . A A . 50 SER HA 1 1
11 27011 1 1 62 SER HB2 H -15.423 -12.687 7.208 1.00 . A A . 50 SER HB2 1 1
11 27012 1 1 62 SER HB3 H -14.463 -14.149 7.006 1.00 . A A . 50 SER HB3 1 1
11 27013 1 1 62 SER HG H -15.566 -14.931 8.949 1.00 . A A . 50 SER HG 1 1
11 27014 1 1 62 SER N N -13.077 -12.002 8.091 1.00 . A A . 50 SER N 1 1
11 27015 1 1 62 SER O O -13.336 -14.650 10.354 1.00 . A A . 50 SER O 1 1
11 27016 1 1 62 SER OG O -15.974 -14.271 8.372 1.00 . A A . 50 SER OG 1 1
11 27017 1 1 63 GLY C C -10.926 -16.589 8.027 1.00 . A A . 51 GLY C 1 1
11 27018 1 1 63 GLY CA C -11.079 -15.421 8.974 1.00 . A A . 51 GLY CA 1 1
11 27019 1 1 63 GLY H H -11.987 -14.067 7.611 1.00 . A A . 51 GLY H 1 1
11 27020 1 1 63 GLY HA2 H -10.123 -14.932 9.080 1.00 . A A . 51 GLY HA2 1 1
11 27021 1 1 63 GLY HA3 H -11.389 -15.796 9.938 1.00 . A A . 51 GLY HA3 1 1
11 27022 1 1 63 GLY N N -12.054 -14.454 8.515 1.00 . A A . 51 GLY N 1 1
11 27023 1 1 63 GLY O O -10.498 -17.671 8.435 1.00 . A A . 51 GLY O 1 1
11 27024 1 1 64 LYS C C -9.659 -17.636 5.434 1.00 . A A . 52 LYS C 1 1
11 27025 1 1 64 LYS CA C -11.131 -17.412 5.753 1.00 . A A . 52 LYS CA 1 1
11 27026 1 1 64 LYS CB C -11.895 -17.021 4.486 1.00 . A A . 52 LYS CB 1 1
11 27027 1 1 64 LYS CD C -14.088 -16.363 3.457 1.00 . A A . 52 LYS CD 1 1
11 27028 1 1 64 LYS CE C -15.603 -16.345 3.600 1.00 . A A . 52 LYS CE 1 1
11 27029 1 1 64 LYS CG C -13.404 -16.968 4.671 1.00 . A A . 52 LYS CG 1 1
11 27030 1 1 64 LYS H H -11.585 -15.489 6.494 1.00 . A A . 52 LYS H 1 1
11 27031 1 1 64 LYS HA H -11.548 -18.324 6.153 1.00 . A A . 52 LYS HA 1 1
11 27032 1 1 64 LYS HB2 H -11.558 -16.047 4.165 1.00 . A A . 52 LYS HB2 1 1
11 27033 1 1 64 LYS HB3 H -11.673 -17.741 3.712 1.00 . A A . 52 LYS HB3 1 1
11 27034 1 1 64 LYS HD2 H -13.739 -15.349 3.330 1.00 . A A . 52 LYS HD2 1 1
11 27035 1 1 64 LYS HD3 H -13.826 -16.945 2.585 1.00 . A A . 52 LYS HD3 1 1
11 27036 1 1 64 LYS HE2 H -15.856 -15.900 4.551 1.00 . A A . 52 LYS HE2 1 1
11 27037 1 1 64 LYS HE3 H -16.019 -15.748 2.803 1.00 . A A . 52 LYS HE3 1 1
11 27038 1 1 64 LYS HG2 H -13.775 -17.972 4.819 1.00 . A A . 52 LYS HG2 1 1
11 27039 1 1 64 LYS HG3 H -13.630 -16.366 5.539 1.00 . A A . 52 LYS HG3 1 1
11 27040 1 1 64 LYS HZ1 H -15.813 -18.303 4.304 1.00 . A A . 52 LYS HZ1 1 1
11 27041 1 1 64 LYS HZ2 H -15.966 -18.157 2.625 1.00 . A A . 52 LYS HZ2 1 1
11 27042 1 1 64 LYS HZ3 H -17.226 -17.657 3.635 1.00 . A A . 52 LYS HZ3 1 1
11 27043 1 1 64 LYS N N -11.265 -16.374 6.763 1.00 . A A . 52 LYS N 1 1
11 27044 1 1 64 LYS NZ N -16.192 -17.710 3.538 1.00 . A A . 52 LYS NZ 1 1
11 27045 1 1 64 LYS O O -8.924 -16.684 5.168 1.00 . A A . 52 LYS O 1 1
11 27046 1 1 65 PRO C C -7.346 -18.960 3.822 1.00 . A A . 53 PRO C 1 1
11 27047 1 1 65 PRO CA C -7.802 -19.243 5.248 1.00 . A A . 53 PRO CA 1 1
11 27048 1 1 65 PRO CB C -7.750 -20.743 5.533 1.00 . A A . 53 PRO CB 1 1
11 27049 1 1 65 PRO CD C -10.032 -20.089 5.730 1.00 . A A . 53 PRO CD 1 1
11 27050 1 1 65 PRO CG C -9.139 -21.219 5.304 1.00 . A A . 53 PRO CG 1 1
11 27051 1 1 65 PRO HA H -7.157 -18.721 5.939 1.00 . A A . 53 PRO HA 1 1
11 27052 1 1 65 PRO HB2 H -7.052 -21.216 4.857 1.00 . A A . 53 PRO HB2 1 1
11 27053 1 1 65 PRO HB3 H -7.439 -20.907 6.553 1.00 . A A . 53 PRO HB3 1 1
11 27054 1 1 65 PRO HD2 H -10.932 -20.074 5.135 1.00 . A A . 53 PRO HD2 1 1
11 27055 1 1 65 PRO HD3 H -10.270 -20.171 6.780 1.00 . A A . 53 PRO HD3 1 1
11 27056 1 1 65 PRO HG2 H -9.281 -21.434 4.256 1.00 . A A . 53 PRO HG2 1 1
11 27057 1 1 65 PRO HG3 H -9.331 -22.096 5.901 1.00 . A A . 53 PRO HG3 1 1
11 27058 1 1 65 PRO N N -9.208 -18.898 5.470 1.00 . A A . 53 PRO N 1 1
11 27059 1 1 65 PRO O O -8.152 -18.985 2.888 1.00 . A A . 53 PRO O 1 1
11 27060 1 1 66 ASP C C -5.501 -16.921 2.092 1.00 . A A . 54 ASP C 1 1
11 27061 1 1 66 ASP CA C -5.378 -18.392 2.428 1.00 . A A . 54 ASP CA 1 1
11 27062 1 1 66 ASP CB C -5.917 -19.274 1.287 1.00 . A A . 54 ASP CB 1 1
11 27063 1 1 66 ASP CG C -5.406 -18.866 -0.085 1.00 . A A . 54 ASP CG 1 1
11 27064 1 1 66 ASP H H -5.545 -18.526 4.513 1.00 . A A . 54 ASP H 1 1
11 27065 1 1 66 ASP HA H -4.330 -18.616 2.573 1.00 . A A . 54 ASP HA 1 1
11 27066 1 1 66 ASP HB2 H -5.623 -20.297 1.465 1.00 . A A . 54 ASP HB2 1 1
11 27067 1 1 66 ASP HB3 H -6.996 -19.213 1.278 1.00 . A A . 54 ASP HB3 1 1
11 27068 1 1 66 ASP N N -6.054 -18.656 3.700 1.00 . A A . 54 ASP N 1 1
11 27069 1 1 66 ASP O O -4.505 -16.212 1.970 1.00 . A A . 54 ASP O 1 1
11 27070 1 1 66 ASP OD1 O -6.201 -18.857 -1.043 1.00 . A A . 54 ASP OD1 1 1
11 27071 1 1 66 ASP OD2 O -4.213 -18.512 -0.193 1.00 . A A . 54 ASP OD2 1 1
11 27072 1 1 67 ARG C C -6.646 -14.192 2.905 1.00 . A A . 55 ARG C 1 1
11 27073 1 1 67 ARG CA C -6.996 -15.067 1.710 1.00 . A A . 55 ARG CA 1 1
11 27074 1 1 67 ARG CB C -8.445 -14.850 1.271 1.00 . A A . 55 ARG CB 1 1
11 27075 1 1 67 ARG CD C -10.048 -14.800 -0.678 1.00 . A A . 55 ARG CD 1 1
11 27076 1 1 67 ARG CG C -8.648 -15.147 -0.206 1.00 . A A . 55 ARG CG 1 1
11 27077 1 1 67 ARG CZ C -11.268 -15.126 -2.804 1.00 . A A . 55 ARG CZ 1 1
11 27078 1 1 67 ARG H H -7.458 -17.121 1.946 1.00 . A A . 55 ARG H 1 1
11 27079 1 1 67 ARG HA H -6.358 -14.768 0.898 1.00 . A A . 55 ARG HA 1 1
11 27080 1 1 67 ARG HB2 H -9.089 -15.501 1.845 1.00 . A A . 55 ARG HB2 1 1
11 27081 1 1 67 ARG HB3 H -8.720 -13.823 1.455 1.00 . A A . 55 ARG HB3 1 1
11 27082 1 1 67 ARG HD2 H -10.742 -15.512 -0.259 1.00 . A A . 55 ARG HD2 1 1
11 27083 1 1 67 ARG HD3 H -10.296 -13.808 -0.332 1.00 . A A . 55 ARG HD3 1 1
11 27084 1 1 67 ARG HE H -9.334 -14.629 -2.654 1.00 . A A . 55 ARG HE 1 1
11 27085 1 1 67 ARG HG2 H -7.938 -14.569 -0.778 1.00 . A A . 55 ARG HG2 1 1
11 27086 1 1 67 ARG HG3 H -8.473 -16.199 -0.376 1.00 . A A . 55 ARG HG3 1 1
11 27087 1 1 67 ARG HH11 H -12.419 -15.346 -1.150 1.00 . A A . 55 ARG HH11 1 1
11 27088 1 1 67 ARG HH12 H -13.234 -15.600 -2.661 1.00 . A A . 55 ARG HH12 1 1
11 27089 1 1 67 ARG HH21 H -10.399 -14.962 -4.630 1.00 . A A . 55 ARG HH21 1 1
11 27090 1 1 67 ARG HH22 H -12.088 -15.379 -4.639 1.00 . A A . 55 ARG HH22 1 1
11 27091 1 1 67 ARG N N -6.728 -16.473 1.959 1.00 . A A . 55 ARG N 1 1
11 27092 1 1 67 ARG NE N -10.152 -14.834 -2.137 1.00 . A A . 55 ARG NE 1 1
11 27093 1 1 67 ARG NH1 N -12.397 -15.375 -2.152 1.00 . A A . 55 ARG NH1 1 1
11 27094 1 1 67 ARG NH2 N -11.253 -15.157 -4.130 1.00 . A A . 55 ARG NH2 1 1
11 27095 1 1 67 ARG O O -6.812 -14.574 4.066 1.00 . A A . 55 ARG O 1 1
11 27096 1 1 68 TYR C C -6.529 -10.768 3.433 1.00 . A A . 56 TYR C 1 1
11 27097 1 1 68 TYR CA C -5.723 -12.054 3.587 1.00 . A A . 56 TYR CA 1 1
11 27098 1 1 68 TYR CB C -4.222 -11.766 3.462 1.00 . A A . 56 TYR CB 1 1
11 27099 1 1 68 TYR CD1 C -2.822 -13.824 3.037 1.00 . A A . 56 TYR CD1 1 1
11 27100 1 1 68 TYR CD2 C -2.997 -13.046 5.282 1.00 . A A . 56 TYR CD2 1 1
11 27101 1 1 68 TYR CE1 C -2.009 -14.859 3.452 1.00 . A A . 56 TYR CE1 1 1
11 27102 1 1 68 TYR CE2 C -2.183 -14.082 5.704 1.00 . A A . 56 TYR CE2 1 1
11 27103 1 1 68 TYR CG C -3.331 -12.898 3.938 1.00 . A A . 56 TYR CG 1 1
11 27104 1 1 68 TYR CZ C -1.700 -14.968 4.838 1.00 . A A . 56 TYR CZ 1 1
11 27105 1 1 68 TYR H H -6.028 -12.787 1.640 1.00 . A A . 56 TYR H 1 1
11 27106 1 1 68 TYR HA H -5.923 -12.478 4.561 1.00 . A A . 56 TYR HA 1 1
11 27107 1 1 68 TYR HB2 H -3.986 -11.573 2.426 1.00 . A A . 56 TYR HB2 1 1
11 27108 1 1 68 TYR HB3 H -3.989 -10.892 4.048 1.00 . A A . 56 TYR HB3 1 1
11 27109 1 1 68 TYR HD1 H -3.072 -13.728 1.992 1.00 . A A . 56 TYR HD1 1 1
11 27110 1 1 68 TYR HD2 H -3.381 -12.341 6.001 1.00 . A A . 56 TYR HD2 1 1
11 27111 1 1 68 TYR HE1 H -1.626 -15.566 2.732 1.00 . A A . 56 TYR HE1 1 1
11 27112 1 1 68 TYR HE2 H -1.933 -14.178 6.750 1.00 . A A . 56 TYR HE2 1 1
11 27113 1 1 68 TYR HH H -0.069 -16.009 4.667 1.00 . A A . 56 TYR HH 1 1
11 27114 1 1 68 TYR N N -6.132 -13.018 2.591 1.00 . A A . 56 TYR N 1 1
11 27115 1 1 68 TYR O O -7.374 -10.650 2.542 1.00 . A A . 56 TYR O 1 1
11 27116 1 1 68 TYR OH O -0.877 -16.012 5.198 1.00 . A A . 56 TYR OH 1 1
11 27117 1 1 69 ASP C C -5.989 -7.395 4.312 1.00 . A A . 57 ASP C 1 1
11 27118 1 1 69 ASP CA C -6.978 -8.552 4.341 1.00 . A A . 57 ASP CA 1 1
11 27119 1 1 69 ASP CB C -7.828 -8.480 5.614 1.00 . A A . 57 ASP CB 1 1
11 27120 1 1 69 ASP CG C -8.722 -7.261 5.670 1.00 . A A . 57 ASP CG 1 1
11 27121 1 1 69 ASP H H -5.539 -9.963 4.963 1.00 . A A . 57 ASP H 1 1
11 27122 1 1 69 ASP HA H -7.619 -8.500 3.474 1.00 . A A . 57 ASP HA 1 1
11 27123 1 1 69 ASP HB2 H -8.453 -9.357 5.669 1.00 . A A . 57 ASP HB2 1 1
11 27124 1 1 69 ASP HB3 H -7.173 -8.461 6.471 1.00 . A A . 57 ASP HB3 1 1
11 27125 1 1 69 ASP N N -6.258 -9.814 4.308 1.00 . A A . 57 ASP N 1 1
11 27126 1 1 69 ASP O O -4.996 -7.407 5.040 1.00 . A A . 57 ASP O 1 1
11 27127 1 1 69 ASP OD1 O -8.336 -6.274 6.328 1.00 . A A . 57 ASP OD1 1 1
11 27128 1 1 69 ASP OD2 O -9.801 -7.267 5.033 1.00 . A A . 57 ASP OD2 1 1
11 27129 1 1 70 MET C C -6.222 -3.980 3.330 1.00 . A A . 58 MET C 1 1
11 27130 1 1 70 MET CA C -5.373 -5.237 3.382 1.00 . A A . 58 MET CA 1 1
11 27131 1 1 70 MET CB C -4.450 -5.327 2.157 1.00 . A A . 58 MET CB 1 1
11 27132 1 1 70 MET CE C -2.476 -1.659 2.167 1.00 . A A . 58 MET CE 1 1
11 27133 1 1 70 MET CG C -3.330 -4.291 2.148 1.00 . A A . 58 MET CG 1 1
11 27134 1 1 70 MET H H -7.066 -6.436 2.919 1.00 . A A . 58 MET H 1 1
11 27135 1 1 70 MET HA H -4.771 -5.212 4.279 1.00 . A A . 58 MET HA 1 1
11 27136 1 1 70 MET HB2 H -3.999 -6.308 2.132 1.00 . A A . 58 MET HB2 1 1
11 27137 1 1 70 MET HB3 H -5.041 -5.191 1.265 1.00 . A A . 58 MET HB3 1 1
11 27138 1 1 70 MET HE1 H -2.330 -1.762 3.232 1.00 . A A . 58 MET HE1 1 1
11 27139 1 1 70 MET HE2 H -2.666 -0.621 1.931 1.00 . A A . 58 MET HE2 1 1
11 27140 1 1 70 MET HE3 H -1.587 -1.995 1.648 1.00 . A A . 58 MET HE3 1 1
11 27141 1 1 70 MET HG2 H -2.908 -4.230 3.140 1.00 . A A . 58 MET HG2 1 1
11 27142 1 1 70 MET HG3 H -2.564 -4.613 1.455 1.00 . A A . 58 MET HG3 1 1
11 27143 1 1 70 MET N N -6.248 -6.403 3.469 1.00 . A A . 58 MET N 1 1
11 27144 1 1 70 MET O O -7.246 -3.951 2.654 1.00 . A A . 58 MET O 1 1
11 27145 1 1 70 MET SD S -3.882 -2.645 1.665 1.00 . A A . 58 MET SD 1 1
11 27146 1 1 71 GLU C C -5.772 -0.498 4.278 1.00 . A A . 59 GLU C 1 1
11 27147 1 1 71 GLU CA C -6.632 -1.752 4.156 1.00 . A A . 59 GLU CA 1 1
11 27148 1 1 71 GLU CB C -7.558 -1.916 5.366 1.00 . A A . 59 GLU CB 1 1
11 27149 1 1 71 GLU CD C -9.431 -1.066 6.797 1.00 . A A . 59 GLU CD 1 1
11 27150 1 1 71 GLU CG C -8.511 -0.766 5.631 1.00 . A A . 59 GLU CG 1 1
11 27151 1 1 71 GLU H H -4.952 -2.987 4.516 1.00 . A A . 59 GLU H 1 1
11 27152 1 1 71 GLU HA H -7.223 -1.676 3.262 1.00 . A A . 59 GLU HA 1 1
11 27153 1 1 71 GLU HB2 H -8.152 -2.807 5.221 1.00 . A A . 59 GLU HB2 1 1
11 27154 1 1 71 GLU HB3 H -6.947 -2.052 6.246 1.00 . A A . 59 GLU HB3 1 1
11 27155 1 1 71 GLU HG2 H -7.937 0.121 5.858 1.00 . A A . 59 GLU HG2 1 1
11 27156 1 1 71 GLU HG3 H -9.111 -0.595 4.750 1.00 . A A . 59 GLU HG3 1 1
11 27157 1 1 71 GLU N N -5.817 -2.947 4.047 1.00 . A A . 59 GLU N 1 1
11 27158 1 1 71 GLU O O -4.664 -0.541 4.816 1.00 . A A . 59 GLU O 1 1
11 27159 1 1 71 GLU OE1 O -8.987 -1.756 7.742 1.00 . A A . 59 GLU OE1 1 1
11 27160 1 1 71 GLU OE2 O -10.599 -0.629 6.776 1.00 . A A . 59 GLU OE2 1 1
11 27161 1 1 72 ASN C C -6.545 2.939 4.391 1.00 . A A . 60 ASN C 1 1
11 27162 1 1 72 ASN CA C -5.607 1.896 3.818 1.00 . A A . 60 ASN CA 1 1
11 27163 1 1 72 ASN CB C -5.142 2.375 2.438 1.00 . A A . 60 ASN CB 1 1
11 27164 1 1 72 ASN CG C -4.238 1.395 1.727 1.00 . A A . 60 ASN CG 1 1
11 27165 1 1 72 ASN H H -7.172 0.561 3.323 1.00 . A A . 60 ASN H 1 1
11 27166 1 1 72 ASN HA H -4.752 1.793 4.469 1.00 . A A . 60 ASN HA 1 1
11 27167 1 1 72 ASN HB2 H -6.005 2.547 1.816 1.00 . A A . 60 ASN HB2 1 1
11 27168 1 1 72 ASN HB3 H -4.605 3.306 2.556 1.00 . A A . 60 ASN HB3 1 1
11 27169 1 1 72 ASN HD21 H -5.779 0.615 0.752 1.00 . A A . 60 ASN HD21 1 1
11 27170 1 1 72 ASN HD22 H -4.239 -0.090 0.412 1.00 . A A . 60 ASN HD22 1 1
11 27171 1 1 72 ASN N N -6.288 0.609 3.751 1.00 . A A . 60 ASN N 1 1
11 27172 1 1 72 ASN ND2 N -4.809 0.556 0.879 1.00 . A A . 60 ASN ND2 1 1
11 27173 1 1 72 ASN O O -7.470 3.393 3.712 1.00 . A A . 60 ASN O 1 1
11 27174 1 1 72 ASN OD1 O -3.032 1.417 1.916 1.00 . A A . 60 ASN OD1 1 1
11 27175 1 1 73 LEU C C -6.325 5.656 6.261 1.00 . A A . 61 LEU C 1 1
11 27176 1 1 73 LEU CA C -7.104 4.353 6.271 1.00 . A A . 61 LEU CA 1 1
11 27177 1 1 73 LEU CB C -7.475 3.955 7.698 1.00 . A A . 61 LEU CB 1 1
11 27178 1 1 73 LEU CD1 C -8.709 2.433 9.258 1.00 . A A . 61 LEU CD1 1 1
11 27179 1 1 73 LEU CD2 C -9.819 3.234 7.168 1.00 . A A . 61 LEU CD2 1 1
11 27180 1 1 73 LEU CG C -8.498 2.823 7.806 1.00 . A A . 61 LEU CG 1 1
11 27181 1 1 73 LEU H H -5.609 2.859 6.147 1.00 . A A . 61 LEU H 1 1
11 27182 1 1 73 LEU HA H -8.008 4.485 5.694 1.00 . A A . 61 LEU HA 1 1
11 27183 1 1 73 LEU HB2 H -6.575 3.649 8.208 1.00 . A A . 61 LEU HB2 1 1
11 27184 1 1 73 LEU HB3 H -7.874 4.822 8.202 1.00 . A A . 61 LEU HB3 1 1
11 27185 1 1 73 LEU HD11 H -7.769 2.115 9.687 1.00 . A A . 61 LEU HD11 1 1
11 27186 1 1 73 LEU HD12 H -9.421 1.624 9.313 1.00 . A A . 61 LEU HD12 1 1
11 27187 1 1 73 LEU HD13 H -9.086 3.283 9.807 1.00 . A A . 61 LEU HD13 1 1
11 27188 1 1 73 LEU HD21 H -9.669 3.442 6.118 1.00 . A A . 61 LEU HD21 1 1
11 27189 1 1 73 LEU HD22 H -10.193 4.121 7.659 1.00 . A A . 61 LEU HD22 1 1
11 27190 1 1 73 LEU HD23 H -10.536 2.434 7.277 1.00 . A A . 61 LEU HD23 1 1
11 27191 1 1 73 LEU HG H -8.125 1.958 7.277 1.00 . A A . 61 LEU HG 1 1
11 27192 1 1 73 LEU N N -6.322 3.305 5.638 1.00 . A A . 61 LEU N 1 1
11 27193 1 1 73 LEU O O -5.198 5.717 6.754 1.00 . A A . 61 LEU O 1 1
11 27194 1 1 74 THR C C -7.036 9.078 6.164 1.00 . A A . 62 THR C 1 1
11 27195 1 1 74 THR CA C -6.230 7.953 5.536 1.00 . A A . 62 THR CA 1 1
11 27196 1 1 74 THR CB C -5.962 8.271 4.045 1.00 . A A . 62 THR CB 1 1
11 27197 1 1 74 THR CG2 C -5.236 7.126 3.365 1.00 . A A . 62 THR CG2 1 1
11 27198 1 1 74 THR H H -7.843 6.621 5.394 1.00 . A A . 62 THR H 1 1
11 27199 1 1 74 THR HA H -5.279 7.878 6.043 1.00 . A A . 62 THR HA 1 1
11 27200 1 1 74 THR HB H -5.342 9.153 3.985 1.00 . A A . 62 THR HB 1 1
11 27201 1 1 74 THR HG1 H -7.064 8.325 2.410 1.00 . A A . 62 THR HG1 1 1
11 27202 1 1 74 THR HG21 H -5.022 7.397 2.344 1.00 . A A . 62 THR HG21 1 1
11 27203 1 1 74 THR HG22 H -5.866 6.248 3.378 1.00 . A A . 62 THR HG22 1 1
11 27204 1 1 74 THR HG23 H -4.316 6.919 3.887 1.00 . A A . 62 THR HG23 1 1
11 27205 1 1 74 THR N N -6.917 6.693 5.694 1.00 . A A . 62 THR N 1 1
11 27206 1 1 74 THR O O -7.818 8.855 7.090 1.00 . A A . 62 THR O 1 1
11 27207 1 1 74 THR OG1 O -7.190 8.511 3.349 1.00 . A A . 62 THR OG1 1 1
11 27208 1 1 75 THR C C -8.694 11.823 5.253 1.00 . A A . 63 THR C 1 1
11 27209 1 1 75 THR CA C -7.540 11.435 6.171 1.00 . A A . 63 THR CA 1 1
11 27210 1 1 75 THR CB C -6.560 12.606 6.299 1.00 . A A . 63 THR CB 1 1
11 27211 1 1 75 THR CG2 C -5.475 12.267 7.304 1.00 . A A . 63 THR CG2 1 1
11 27212 1 1 75 THR H H -6.208 10.393 4.929 1.00 . A A . 63 THR H 1 1
11 27213 1 1 75 THR HA H -7.926 11.199 7.151 1.00 . A A . 63 THR HA 1 1
11 27214 1 1 75 THR HB H -7.094 13.483 6.637 1.00 . A A . 63 THR HB 1 1
11 27215 1 1 75 THR HG1 H -5.698 13.794 4.970 1.00 . A A . 63 THR HG1 1 1
11 27216 1 1 75 THR HG21 H -4.705 13.025 7.278 1.00 . A A . 63 THR HG21 1 1
11 27217 1 1 75 THR HG22 H -5.044 11.305 7.052 1.00 . A A . 63 THR HG22 1 1
11 27218 1 1 75 THR HG23 H -5.902 12.218 8.294 1.00 . A A . 63 THR HG23 1 1
11 27219 1 1 75 THR N N -6.843 10.278 5.664 1.00 . A A . 63 THR N 1 1
11 27220 1 1 75 THR O O -9.750 12.260 5.711 1.00 . A A . 63 THR O 1 1
11 27221 1 1 75 THR OG1 O -5.961 12.867 5.022 1.00 . A A . 63 THR OG1 1 1
11 27222 1 1 76 LYS C C -9.977 10.904 2.129 1.00 . A A . 64 LYS C 1 1
11 27223 1 1 76 LYS CA C -9.466 12.074 2.962 1.00 . A A . 64 LYS CA 1 1
11 27224 1 1 76 LYS CB C -8.844 13.123 2.039 1.00 . A A . 64 LYS CB 1 1
11 27225 1 1 76 LYS CD C -9.272 15.084 3.558 1.00 . A A . 64 LYS CD 1 1
11 27226 1 1 76 LYS CE C -8.643 16.228 4.331 1.00 . A A . 64 LYS CE 1 1
11 27227 1 1 76 LYS CG C -8.231 14.306 2.773 1.00 . A A . 64 LYS CG 1 1
11 27228 1 1 76 LYS H H -7.659 11.221 3.654 1.00 . A A . 64 LYS H 1 1
11 27229 1 1 76 LYS HA H -10.297 12.518 3.486 1.00 . A A . 64 LYS HA 1 1
11 27230 1 1 76 LYS HB2 H -8.069 12.654 1.452 1.00 . A A . 64 LYS HB2 1 1
11 27231 1 1 76 LYS HB3 H -9.607 13.498 1.374 1.00 . A A . 64 LYS HB3 1 1
11 27232 1 1 76 LYS HD2 H -9.997 15.487 2.868 1.00 . A A . 64 LYS HD2 1 1
11 27233 1 1 76 LYS HD3 H -9.761 14.416 4.251 1.00 . A A . 64 LYS HD3 1 1
11 27234 1 1 76 LYS HE2 H -7.837 15.837 4.934 1.00 . A A . 64 LYS HE2 1 1
11 27235 1 1 76 LYS HE3 H -8.248 16.949 3.629 1.00 . A A . 64 LYS HE3 1 1
11 27236 1 1 76 LYS HG2 H -7.480 13.942 3.457 1.00 . A A . 64 LYS HG2 1 1
11 27237 1 1 76 LYS HG3 H -7.775 14.964 2.053 1.00 . A A . 64 LYS HG3 1 1
11 27238 1 1 76 LYS HZ1 H -10.425 17.261 4.660 1.00 . A A . 64 LYS HZ1 1 1
11 27239 1 1 76 LYS HZ2 H -9.176 17.704 5.708 1.00 . A A . 64 LYS HZ2 1 1
11 27240 1 1 76 LYS HZ3 H -9.984 16.236 5.929 1.00 . A A . 64 LYS HZ3 1 1
11 27241 1 1 76 LYS N N -8.491 11.640 3.953 1.00 . A A . 64 LYS N 1 1
11 27242 1 1 76 LYS NZ N -9.625 16.905 5.218 1.00 . A A . 64 LYS NZ 1 1
11 27243 1 1 76 LYS O O -10.726 11.100 1.174 1.00 . A A . 64 LYS O 1 1
11 27244 1 1 77 LYS C C -10.126 7.307 2.626 1.00 . A A . 65 LYS C 1 1
11 27245 1 1 77 LYS CA C -9.987 8.526 1.711 1.00 . A A . 65 LYS CA 1 1
11 27246 1 1 77 LYS CB C -8.987 8.261 0.570 1.00 . A A . 65 LYS CB 1 1
11 27247 1 1 77 LYS CD C -10.659 8.365 -1.325 1.00 . A A . 65 LYS CD 1 1
11 27248 1 1 77 LYS CE C -11.458 7.523 -2.305 1.00 . A A . 65 LYS CE 1 1
11 27249 1 1 77 LYS CG C -9.584 7.537 -0.634 1.00 . A A . 65 LYS CG 1 1
11 27250 1 1 77 LYS H H -8.967 9.570 3.242 1.00 . A A . 65 LYS H 1 1
11 27251 1 1 77 LYS HA H -10.951 8.737 1.285 1.00 . A A . 65 LYS HA 1 1
11 27252 1 1 77 LYS HB2 H -8.593 9.206 0.229 1.00 . A A . 65 LYS HB2 1 1
11 27253 1 1 77 LYS HB3 H -8.176 7.662 0.955 1.00 . A A . 65 LYS HB3 1 1
11 27254 1 1 77 LYS HD2 H -11.328 8.767 -0.581 1.00 . A A . 65 LYS HD2 1 1
11 27255 1 1 77 LYS HD3 H -10.187 9.175 -1.861 1.00 . A A . 65 LYS HD3 1 1
11 27256 1 1 77 LYS HE2 H -10.784 7.122 -3.048 1.00 . A A . 65 LYS HE2 1 1
11 27257 1 1 77 LYS HE3 H -11.918 6.709 -1.764 1.00 . A A . 65 LYS HE3 1 1
11 27258 1 1 77 LYS HG2 H -8.794 7.335 -1.340 1.00 . A A . 65 LYS HG2 1 1
11 27259 1 1 77 LYS HG3 H -10.020 6.606 -0.308 1.00 . A A . 65 LYS HG3 1 1
11 27260 1 1 77 LYS HZ1 H -13.063 8.857 -2.300 1.00 . A A . 65 LYS HZ1 1 1
11 27261 1 1 77 LYS HZ2 H -13.166 7.667 -3.491 1.00 . A A . 65 LYS HZ2 1 1
11 27262 1 1 77 LYS HZ3 H -12.091 8.960 -3.685 1.00 . A A . 65 LYS HZ3 1 1
11 27263 1 1 77 LYS N N -9.566 9.690 2.469 1.00 . A A . 65 LYS N 1 1
11 27264 1 1 77 LYS NZ N -12.517 8.307 -2.992 1.00 . A A . 65 LYS NZ 1 1
11 27265 1 1 77 LYS O O -10.257 7.440 3.844 1.00 . A A . 65 LYS O 1 1
11 27266 1 1 78 ASP C C -10.422 3.796 1.575 1.00 . A A . 66 ASP C 1 1
11 27267 1 1 78 ASP CA C -10.356 4.862 2.647 1.00 . A A . 66 ASP CA 1 1
11 27268 1 1 78 ASP CB C -11.696 4.903 3.387 1.00 . A A . 66 ASP CB 1 1
11 27269 1 1 78 ASP CG C -12.220 3.519 3.748 1.00 . A A . 66 ASP CG 1 1
11 27270 1 1 78 ASP H H -9.656 6.127 1.122 1.00 . A A . 66 ASP H 1 1
11 27271 1 1 78 ASP HA H -9.566 4.618 3.343 1.00 . A A . 66 ASP HA 1 1
11 27272 1 1 78 ASP HB2 H -11.577 5.468 4.299 1.00 . A A . 66 ASP HB2 1 1
11 27273 1 1 78 ASP HB3 H -12.420 5.386 2.763 1.00 . A A . 66 ASP HB3 1 1
11 27274 1 1 78 ASP N N -10.033 6.139 2.019 1.00 . A A . 66 ASP N 1 1
11 27275 1 1 78 ASP O O -11.079 3.974 0.549 1.00 . A A . 66 ASP O 1 1
11 27276 1 1 78 ASP OD1 O -11.925 3.039 4.859 1.00 . A A . 66 ASP OD1 1 1
11 27277 1 1 78 ASP OD2 O -12.940 2.912 2.925 1.00 . A A . 66 ASP OD2 1 1
11 27278 1 1 79 THR C C -9.599 0.307 1.685 1.00 . A A . 67 THR C 1 1
11 27279 1 1 79 THR CA C -9.744 1.580 0.891 1.00 . A A . 67 THR CA 1 1
11 27280 1 1 79 THR CB C -8.609 1.646 -0.148 1.00 . A A . 67 THR CB 1 1
11 27281 1 1 79 THR CG2 C -8.868 2.728 -1.177 1.00 . A A . 67 THR CG2 1 1
11 27282 1 1 79 THR H H -9.208 2.631 2.630 1.00 . A A . 67 THR H 1 1
11 27283 1 1 79 THR HA H -10.693 1.574 0.374 1.00 . A A . 67 THR HA 1 1
11 27284 1 1 79 THR HB H -8.556 0.693 -0.656 1.00 . A A . 67 THR HB 1 1
11 27285 1 1 79 THR HG1 H -7.532 2.076 1.439 1.00 . A A . 67 THR HG1 1 1
11 27286 1 1 79 THR HG21 H -8.918 3.688 -0.685 1.00 . A A . 67 THR HG21 1 1
11 27287 1 1 79 THR HG22 H -9.803 2.531 -1.679 1.00 . A A . 67 THR HG22 1 1
11 27288 1 1 79 THR HG23 H -8.067 2.738 -1.901 1.00 . A A . 67 THR HG23 1 1
11 27289 1 1 79 THR N N -9.728 2.707 1.802 1.00 . A A . 67 THR N 1 1
11 27290 1 1 79 THR O O -8.822 0.257 2.640 1.00 . A A . 67 THR O 1 1
11 27291 1 1 79 THR OG1 O -7.364 1.890 0.510 1.00 . A A . 67 THR OG1 1 1
11 27292 1 1 80 HIS C C -10.313 -3.131 1.074 1.00 . A A . 68 HIS C 1 1
11 27293 1 1 80 HIS CA C -10.288 -1.958 2.035 1.00 . A A . 68 HIS CA 1 1
11 27294 1 1 80 HIS CB C -11.465 -2.034 3.010 1.00 . A A . 68 HIS CB 1 1
11 27295 1 1 80 HIS CD2 C -10.533 -4.225 4.038 1.00 . A A . 68 HIS CD2 1 1
11 27296 1 1 80 HIS CE1 C -11.832 -4.336 5.790 1.00 . A A . 68 HIS CE1 1 1
11 27297 1 1 80 HIS CG C -11.352 -3.149 4.002 1.00 . A A . 68 HIS CG 1 1
11 27298 1 1 80 HIS H H -10.868 -0.660 0.483 1.00 . A A . 68 HIS H 1 1
11 27299 1 1 80 HIS HA H -9.366 -1.985 2.595 1.00 . A A . 68 HIS HA 1 1
11 27300 1 1 80 HIS HB2 H -11.529 -1.106 3.558 1.00 . A A . 68 HIS HB2 1 1
11 27301 1 1 80 HIS HB3 H -12.378 -2.178 2.449 1.00 . A A . 68 HIS HB3 1 1
11 27302 1 1 80 HIS HD1 H -12.844 -2.601 5.389 1.00 . A A . 68 HIS HD1 1 1
11 27303 1 1 80 HIS HD2 H -9.767 -4.471 3.316 1.00 . A A . 68 HIS HD2 1 1
11 27304 1 1 80 HIS HE1 H -12.302 -4.676 6.697 1.00 . A A . 68 HIS HE1 1 1
11 27305 1 1 80 HIS HE2 H -10.514 -5.855 5.363 1.00 . A A . 68 HIS HE2 1 1
11 27306 1 1 80 HIS N N -10.320 -0.720 1.300 1.00 . A A . 68 HIS N 1 1
11 27307 1 1 80 HIS ND1 N -12.152 -3.249 5.117 1.00 . A A . 68 HIS ND1 1 1
11 27308 1 1 80 HIS NE2 N -10.852 -4.943 5.155 1.00 . A A . 68 HIS NE2 1 1
11 27309 1 1 80 HIS O O -11.370 -3.550 0.610 1.00 . A A . 68 HIS O 1 1
11 27310 1 1 81 HIS C C -9.512 -6.043 0.707 1.00 . A A . 69 HIS C 1 1
11 27311 1 1 81 HIS CA C -8.996 -4.827 -0.055 1.00 . A A . 69 HIS CA 1 1
11 27312 1 1 81 HIS CB C -7.534 -5.040 -0.459 1.00 . A A . 69 HIS CB 1 1
11 27313 1 1 81 HIS CD2 C -5.629 -3.407 -1.123 1.00 . A A . 69 HIS CD2 1 1
11 27314 1 1 81 HIS CE1 C -6.748 -2.116 -2.483 1.00 . A A . 69 HIS CE1 1 1
11 27315 1 1 81 HIS CG C -6.901 -3.869 -1.157 1.00 . A A . 69 HIS CG 1 1
11 27316 1 1 81 HIS H H -8.327 -3.252 1.177 1.00 . A A . 69 HIS H 1 1
11 27317 1 1 81 HIS HA H -9.598 -4.682 -0.939 1.00 . A A . 69 HIS HA 1 1
11 27318 1 1 81 HIS HB2 H -6.953 -5.247 0.425 1.00 . A A . 69 HIS HB2 1 1
11 27319 1 1 81 HIS HB3 H -7.476 -5.891 -1.124 1.00 . A A . 69 HIS HB3 1 1
11 27320 1 1 81 HIS HD1 H -8.542 -3.102 -2.254 1.00 . A A . 69 HIS HD1 1 1
11 27321 1 1 81 HIS HD2 H -4.818 -3.821 -0.540 1.00 . A A . 69 HIS HD2 1 1
11 27322 1 1 81 HIS HE1 H -7.005 -1.329 -3.177 1.00 . A A . 69 HIS HE1 1 1
11 27323 1 1 81 HIS HE2 H -4.705 -1.981 -2.355 1.00 . A A . 69 HIS HE2 1 1
11 27324 1 1 81 HIS N N -9.133 -3.654 0.788 1.00 . A A . 69 HIS N 1 1
11 27325 1 1 81 HIS ND1 N -7.579 -3.035 -2.016 1.00 . A A . 69 HIS ND1 1 1
11 27326 1 1 81 HIS NE2 N -5.552 -2.320 -1.957 1.00 . A A . 69 HIS NE2 1 1
11 27327 1 1 81 HIS O O -8.762 -6.700 1.438 1.00 . A A . 69 HIS O 1 1
11 27328 1 1 82 LYS C C -11.233 -8.727 0.648 1.00 . A A . 70 LYS C 1 1
11 27329 1 1 82 LYS CA C -11.474 -7.366 1.289 1.00 . A A . 70 LYS CA 1 1
11 27330 1 1 82 LYS CB C -12.971 -7.084 1.360 1.00 . A A . 70 LYS CB 1 1
11 27331 1 1 82 LYS CD C -14.698 -5.424 2.079 1.00 . A A . 70 LYS CD 1 1
11 27332 1 1 82 LYS CE C -14.910 -4.190 2.915 1.00 . A A . 70 LYS CE 1 1
11 27333 1 1 82 LYS CG C -13.303 -5.958 2.305 1.00 . A A . 70 LYS CG 1 1
11 27334 1 1 82 LYS H H -11.345 -5.700 -0.004 1.00 . A A . 70 LYS H 1 1
11 27335 1 1 82 LYS HA H -11.085 -7.379 2.295 1.00 . A A . 70 LYS HA 1 1
11 27336 1 1 82 LYS HB2 H -13.326 -6.814 0.378 1.00 . A A . 70 LYS HB2 1 1
11 27337 1 1 82 LYS HB3 H -13.484 -7.974 1.692 1.00 . A A . 70 LYS HB3 1 1
11 27338 1 1 82 LYS HD2 H -14.815 -5.169 1.038 1.00 . A A . 70 LYS HD2 1 1
11 27339 1 1 82 LYS HD3 H -15.420 -6.176 2.359 1.00 . A A . 70 LYS HD3 1 1
11 27340 1 1 82 LYS HE2 H -13.983 -3.641 2.902 1.00 . A A . 70 LYS HE2 1 1
11 27341 1 1 82 LYS HE3 H -15.696 -3.594 2.478 1.00 . A A . 70 LYS HE3 1 1
11 27342 1 1 82 LYS HG2 H -13.229 -6.321 3.318 1.00 . A A . 70 LYS HG2 1 1
11 27343 1 1 82 LYS HG3 H -12.593 -5.158 2.156 1.00 . A A . 70 LYS HG3 1 1
11 27344 1 1 82 LYS HZ1 H -15.319 -3.643 4.891 1.00 . A A . 70 LYS HZ1 1 1
11 27345 1 1 82 LYS HZ2 H -14.541 -5.137 4.744 1.00 . A A . 70 LYS HZ2 1 1
11 27346 1 1 82 LYS HZ3 H -16.180 -4.998 4.364 1.00 . A A . 70 LYS HZ3 1 1
11 27347 1 1 82 LYS N N -10.809 -6.288 0.578 1.00 . A A . 70 LYS N 1 1
11 27348 1 1 82 LYS NZ N -15.259 -4.514 4.326 1.00 . A A . 70 LYS NZ 1 1
11 27349 1 1 82 LYS O O -11.637 -8.965 -0.494 1.00 . A A . 70 LYS O 1 1
11 27350 1 1 83 ASP C C -9.723 -11.220 -0.288 1.00 . A A . 71 ASP C 1 1
11 27351 1 1 83 ASP CA C -10.427 -11.014 1.047 1.00 . A A . 71 ASP CA 1 1
11 27352 1 1 83 ASP CB C -11.803 -11.688 1.025 1.00 . A A . 71 ASP CB 1 1
11 27353 1 1 83 ASP CG C -12.372 -11.905 2.412 1.00 . A A . 71 ASP CG 1 1
11 27354 1 1 83 ASP H H -10.103 -9.268 2.198 1.00 . A A . 71 ASP H 1 1
11 27355 1 1 83 ASP HA H -9.832 -11.480 1.817 1.00 . A A . 71 ASP HA 1 1
11 27356 1 1 83 ASP HB2 H -12.490 -11.067 0.471 1.00 . A A . 71 ASP HB2 1 1
11 27357 1 1 83 ASP HB3 H -11.718 -12.646 0.537 1.00 . A A . 71 ASP HB3 1 1
11 27358 1 1 83 ASP N N -10.554 -9.597 1.393 1.00 . A A . 71 ASP N 1 1
11 27359 1 1 83 ASP O O -10.356 -11.514 -1.304 1.00 . A A . 71 ASP O 1 1
11 27360 1 1 83 ASP OD1 O -12.584 -13.077 2.796 1.00 . A A . 71 ASP OD1 1 1
11 27361 1 1 83 ASP OD2 O -12.625 -10.907 3.124 1.00 . A A . 71 ASP OD2 1 1
11 27362 1 1 84 TRP C C -6.553 -12.380 -1.151 1.00 . A A . 72 TRP C 1 1
11 27363 1 1 84 TRP CA C -7.595 -11.310 -1.449 1.00 . A A . 72 TRP CA 1 1
11 27364 1 1 84 TRP CB C -6.903 -10.013 -1.884 1.00 . A A . 72 TRP CB 1 1
11 27365 1 1 84 TRP CD1 C -6.518 -8.463 0.117 1.00 . A A . 72 TRP CD1 1 1
11 27366 1 1 84 TRP CD2 C -4.702 -9.609 -0.508 1.00 . A A . 72 TRP CD2 1 1
11 27367 1 1 84 TRP CE2 C -4.367 -8.806 0.593 1.00 . A A . 72 TRP CE2 1 1
11 27368 1 1 84 TRP CE3 C -3.709 -10.417 -1.068 1.00 . A A . 72 TRP CE3 1 1
11 27369 1 1 84 TRP CG C -6.087 -9.378 -0.798 1.00 . A A . 72 TRP CG 1 1
11 27370 1 1 84 TRP CH2 C -2.152 -9.585 0.574 1.00 . A A . 72 TRP CH2 1 1
11 27371 1 1 84 TRP CZ2 C -3.088 -8.793 1.137 1.00 . A A . 72 TRP CZ2 1 1
11 27372 1 1 84 TRP CZ3 C -2.445 -10.389 -0.513 1.00 . A A . 72 TRP CZ3 1 1
11 27373 1 1 84 TRP H H -7.973 -10.791 0.564 1.00 . A A . 72 TRP H 1 1
11 27374 1 1 84 TRP HA H -8.239 -11.655 -2.242 1.00 . A A . 72 TRP HA 1 1
11 27375 1 1 84 TRP HB2 H -6.247 -10.225 -2.715 1.00 . A A . 72 TRP HB2 1 1
11 27376 1 1 84 TRP HB3 H -7.655 -9.303 -2.198 1.00 . A A . 72 TRP HB3 1 1
11 27377 1 1 84 TRP HD1 H -7.526 -8.077 0.164 1.00 . A A . 72 TRP HD1 1 1
11 27378 1 1 84 TRP HE1 H -5.552 -7.482 1.702 1.00 . A A . 72 TRP HE1 1 1
11 27379 1 1 84 TRP HE3 H -3.915 -11.053 -1.917 1.00 . A A . 72 TRP HE3 1 1
11 27380 1 1 84 TRP HH2 H -1.147 -9.598 0.968 1.00 . A A . 72 TRP HH2 1 1
11 27381 1 1 84 TRP HZ2 H -2.832 -8.188 1.973 1.00 . A A . 72 TRP HZ2 1 1
11 27382 1 1 84 TRP HZ3 H -1.665 -10.990 -0.916 1.00 . A A . 72 TRP HZ3 1 1
11 27383 1 1 84 TRP N N -8.412 -11.073 -0.270 1.00 . A A . 72 TRP N 1 1
11 27384 1 1 84 TRP NE1 N -5.490 -8.118 0.958 1.00 . A A . 72 TRP NE1 1 1
11 27385 1 1 84 TRP O O -6.056 -12.474 -0.030 1.00 . A A . 72 TRP O 1 1
11 27386 1 1 85 ALA C C -3.924 -13.750 -2.647 1.00 . A A . 73 ALA C 1 1
11 27387 1 1 85 ALA CA C -5.209 -14.207 -1.979 1.00 . A A . 73 ALA CA 1 1
11 27388 1 1 85 ALA CB C -5.673 -15.529 -2.565 1.00 . A A . 73 ALA CB 1 1
11 27389 1 1 85 ALA H H -6.715 -13.124 -2.999 1.00 . A A . 73 ALA H 1 1
11 27390 1 1 85 ALA HA H -5.031 -14.345 -0.922 1.00 . A A . 73 ALA HA 1 1
11 27391 1 1 85 ALA HB1 H -5.860 -15.407 -3.622 1.00 . A A . 73 ALA HB1 1 1
11 27392 1 1 85 ALA HB2 H -6.580 -15.844 -2.072 1.00 . A A . 73 ALA HB2 1 1
11 27393 1 1 85 ALA HB3 H -4.906 -16.276 -2.420 1.00 . A A . 73 ALA HB3 1 1
11 27394 1 1 85 ALA N N -6.240 -13.198 -2.138 1.00 . A A . 73 ALA N 1 1
11 27395 1 1 85 ALA O O -3.957 -13.019 -3.634 1.00 . A A . 73 ALA O 1 1
11 27396 1 1 86 LEU C C -1.452 -14.436 -4.098 1.00 . A A . 74 LEU C 1 1
11 27397 1 1 86 LEU CA C -1.502 -13.850 -2.686 1.00 . A A . 74 LEU CA 1 1
11 27398 1 1 86 LEU CB C -0.389 -14.427 -1.805 1.00 . A A . 74 LEU CB 1 1
11 27399 1 1 86 LEU CD1 C 1.899 -14.241 -0.809 1.00 . A A . 74 LEU CD1 1 1
11 27400 1 1 86 LEU CD2 C 1.608 -14.012 -3.273 1.00 . A A . 74 LEU CD2 1 1
11 27401 1 1 86 LEU CG C 0.981 -13.750 -1.917 1.00 . A A . 74 LEU CG 1 1
11 27402 1 1 86 LEU H H -2.805 -14.551 -1.196 1.00 . A A . 74 LEU H 1 1
11 27403 1 1 86 LEU HA H -1.387 -12.777 -2.747 1.00 . A A . 74 LEU HA 1 1
11 27404 1 1 86 LEU HB2 H -0.710 -14.364 -0.776 1.00 . A A . 74 LEU HB2 1 1
11 27405 1 1 86 LEU HB3 H -0.267 -15.470 -2.058 1.00 . A A . 74 LEU HB3 1 1
11 27406 1 1 86 LEU HD11 H 1.491 -13.957 0.149 1.00 . A A . 74 LEU HD11 1 1
11 27407 1 1 86 LEU HD12 H 2.879 -13.801 -0.929 1.00 . A A . 74 LEU HD12 1 1
11 27408 1 1 86 LEU HD13 H 1.980 -15.316 -0.861 1.00 . A A . 74 LEU HD13 1 1
11 27409 1 1 86 LEU HD21 H 1.796 -15.070 -3.383 1.00 . A A . 74 LEU HD21 1 1
11 27410 1 1 86 LEU HD22 H 2.537 -13.470 -3.354 1.00 . A A . 74 LEU HD22 1 1
11 27411 1 1 86 LEU HD23 H 0.930 -13.686 -4.048 1.00 . A A . 74 LEU HD23 1 1
11 27412 1 1 86 LEU HG H 0.859 -12.681 -1.802 1.00 . A A . 74 LEU HG 1 1
11 27413 1 1 86 LEU N N -2.790 -14.129 -2.077 1.00 . A A . 74 LEU N 1 1
11 27414 1 1 86 LEU O O -1.561 -15.649 -4.288 1.00 . A A . 74 LEU O 1 1
11 27415 1 1 87 GLY C C -2.703 -13.904 -7.048 1.00 . A A . 75 GLY C 1 1
11 27416 1 1 87 GLY CA C -1.304 -13.967 -6.464 1.00 . A A . 75 GLY CA 1 1
11 27417 1 1 87 GLY H H -1.068 -12.628 -4.841 1.00 . A A . 75 GLY H 1 1
11 27418 1 1 87 GLY HA2 H -0.657 -13.318 -7.035 1.00 . A A . 75 GLY HA2 1 1
11 27419 1 1 87 GLY HA3 H -0.940 -14.980 -6.541 1.00 . A A . 75 GLY HA3 1 1
11 27420 1 1 87 GLY N N -1.267 -13.562 -5.075 1.00 . A A . 75 GLY N 1 1
11 27421 1 1 87 GLY O O -3.005 -14.595 -8.021 1.00 . A A . 75 GLY O 1 1
11 27422 1 1 88 GLU C C -5.260 -11.535 -7.359 1.00 . A A . 76 GLU C 1 1
11 27423 1 1 88 GLU CA C -4.940 -12.960 -6.911 1.00 . A A . 76 GLU CA 1 1
11 27424 1 1 88 GLU CB C -5.897 -13.417 -5.806 1.00 . A A . 76 GLU CB 1 1
11 27425 1 1 88 GLU CD C -8.241 -14.096 -5.181 1.00 . A A . 76 GLU CD 1 1
11 27426 1 1 88 GLU CG C -7.365 -13.381 -6.189 1.00 . A A . 76 GLU CG 1 1
11 27427 1 1 88 GLU H H -3.255 -12.537 -5.696 1.00 . A A . 76 GLU H 1 1
11 27428 1 1 88 GLU HA H -5.057 -13.616 -7.759 1.00 . A A . 76 GLU HA 1 1
11 27429 1 1 88 GLU HB2 H -5.648 -14.431 -5.531 1.00 . A A . 76 GLU HB2 1 1
11 27430 1 1 88 GLU HB3 H -5.759 -12.779 -4.944 1.00 . A A . 76 GLU HB3 1 1
11 27431 1 1 88 GLU HG2 H -7.683 -12.351 -6.254 1.00 . A A . 76 GLU HG2 1 1
11 27432 1 1 88 GLU HG3 H -7.486 -13.857 -7.152 1.00 . A A . 76 GLU HG3 1 1
11 27433 1 1 88 GLU N N -3.558 -13.076 -6.459 1.00 . A A . 76 GLU N 1 1
11 27434 1 1 88 GLU O O -4.928 -10.558 -6.681 1.00 . A A . 76 GLU O 1 1
11 27435 1 1 88 GLU OE1 O -8.433 -13.558 -4.069 1.00 . A A . 76 GLU OE1 1 1
11 27436 1 1 88 GLU OE2 O -8.747 -15.193 -5.492 1.00 . A A . 76 GLU OE2 1 1
11 27437 1 1 89 GLU C C -7.794 -9.954 -8.813 1.00 . A A . 77 GLU C 1 1
11 27438 1 1 89 GLU CA C -6.308 -10.171 -9.096 1.00 . A A . 77 GLU CA 1 1
11 27439 1 1 89 GLU CB C -6.050 -10.173 -10.603 1.00 . A A . 77 GLU CB 1 1
11 27440 1 1 89 GLU CD C -6.380 -9.057 -12.827 1.00 . A A . 77 GLU CD 1 1
11 27441 1 1 89 GLU CG C -6.559 -8.942 -11.331 1.00 . A A . 77 GLU CG 1 1
11 27442 1 1 89 GLU H H -6.007 -12.264 -9.049 1.00 . A A . 77 GLU H 1 1
11 27443 1 1 89 GLU HA H -5.733 -9.372 -8.634 1.00 . A A . 77 GLU HA 1 1
11 27444 1 1 89 GLU HB2 H -4.985 -10.244 -10.771 1.00 . A A . 77 GLU HB2 1 1
11 27445 1 1 89 GLU HB3 H -6.529 -11.040 -11.032 1.00 . A A . 77 GLU HB3 1 1
11 27446 1 1 89 GLU HG2 H -7.611 -8.818 -11.116 1.00 . A A . 77 GLU HG2 1 1
11 27447 1 1 89 GLU HG3 H -6.015 -8.078 -10.980 1.00 . A A . 77 GLU HG3 1 1
11 27448 1 1 89 GLU N N -5.869 -11.441 -8.532 1.00 . A A . 77 GLU N 1 1
11 27449 1 1 89 GLU O O -8.633 -10.771 -9.196 1.00 . A A . 77 GLU O 1 1
11 27450 1 1 89 GLU OE1 O -5.312 -8.658 -13.336 1.00 . A A . 77 GLU OE1 1 1
11 27451 1 1 89 GLU OE2 O -7.308 -9.531 -13.508 1.00 . A A . 77 GLU OE2 1 1
11 27452 1 1 90 PHE C C -9.796 -7.091 -8.101 1.00 . A A . 78 PHE C 1 1
11 27453 1 1 90 PHE CA C -9.484 -8.546 -7.770 1.00 . A A . 78 PHE CA 1 1
11 27454 1 1 90 PHE CB C -9.683 -8.800 -6.271 1.00 . A A . 78 PHE CB 1 1
11 27455 1 1 90 PHE CD1 C -7.475 -8.355 -5.150 1.00 . A A . 78 PHE CD1 1 1
11 27456 1 1 90 PHE CD2 C -9.258 -6.811 -4.793 1.00 . A A . 78 PHE CD2 1 1
11 27457 1 1 90 PHE CE1 C -6.652 -7.596 -4.343 1.00 . A A . 78 PHE CE1 1 1
11 27458 1 1 90 PHE CE2 C -8.440 -6.049 -3.984 1.00 . A A . 78 PHE CE2 1 1
11 27459 1 1 90 PHE CG C -8.788 -7.972 -5.387 1.00 . A A . 78 PHE CG 1 1
11 27460 1 1 90 PHE CZ C -7.135 -6.440 -3.759 1.00 . A A . 78 PHE CZ 1 1
11 27461 1 1 90 PHE H H -7.396 -8.232 -7.881 1.00 . A A . 78 PHE H 1 1
11 27462 1 1 90 PHE HA H -10.144 -9.188 -8.334 1.00 . A A . 78 PHE HA 1 1
11 27463 1 1 90 PHE HB2 H -10.706 -8.574 -6.007 1.00 . A A . 78 PHE HB2 1 1
11 27464 1 1 90 PHE HB3 H -9.485 -9.841 -6.061 1.00 . A A . 78 PHE HB3 1 1
11 27465 1 1 90 PHE HD1 H -7.097 -9.257 -5.608 1.00 . A A . 78 PHE HD1 1 1
11 27466 1 1 90 PHE HD2 H -10.279 -6.503 -4.969 1.00 . A A . 78 PHE HD2 1 1
11 27467 1 1 90 PHE HE1 H -5.633 -7.906 -4.166 1.00 . A A . 78 PHE HE1 1 1
11 27468 1 1 90 PHE HE2 H -8.818 -5.145 -3.528 1.00 . A A . 78 PHE HE2 1 1
11 27469 1 1 90 PHE HZ H -6.492 -5.847 -3.128 1.00 . A A . 78 PHE HZ 1 1
11 27470 1 1 90 PHE N N -8.112 -8.859 -8.143 1.00 . A A . 78 PHE N 1 1
11 27471 1 1 90 PHE O O -8.886 -6.277 -8.227 1.00 . A A . 78 PHE O 1 1
11 27472 1 1 91 GLN C C -11.751 -4.716 -7.142 1.00 . A A . 79 GLN C 1 1
11 27473 1 1 91 GLN CA C -11.468 -5.385 -8.483 1.00 . A A . 79 GLN CA 1 1
11 27474 1 1 91 GLN CB C -12.684 -5.313 -9.411 1.00 . A A . 79 GLN CB 1 1
11 27475 1 1 91 GLN CD C -14.034 -3.873 -11.000 1.00 . A A . 79 GLN CD 1 1
11 27476 1 1 91 GLN CG C -13.018 -3.902 -9.874 1.00 . A A . 79 GLN CG 1 1
11 27477 1 1 91 GLN H H -11.754 -7.469 -8.228 1.00 . A A . 79 GLN H 1 1
11 27478 1 1 91 GLN HA H -10.638 -4.879 -8.953 1.00 . A A . 79 GLN HA 1 1
11 27479 1 1 91 GLN HB2 H -12.493 -5.919 -10.281 1.00 . A A . 79 GLN HB2 1 1
11 27480 1 1 91 GLN HB3 H -13.543 -5.709 -8.889 1.00 . A A . 79 GLN HB3 1 1
11 27481 1 1 91 GLN HE21 H -13.349 -5.598 -11.710 1.00 . A A . 79 GLN HE21 1 1
11 27482 1 1 91 GLN HE22 H -14.666 -4.896 -12.581 1.00 . A A . 79 GLN HE22 1 1
11 27483 1 1 91 GLN HG2 H -13.420 -3.351 -9.038 1.00 . A A . 79 GLN HG2 1 1
11 27484 1 1 91 GLN HG3 H -12.112 -3.427 -10.216 1.00 . A A . 79 GLN HG3 1 1
11 27485 1 1 91 GLN N N -11.070 -6.767 -8.260 1.00 . A A . 79 GLN N 1 1
11 27486 1 1 91 GLN NE2 N -14.014 -4.890 -11.849 1.00 . A A . 79 GLN NE2 1 1
11 27487 1 1 91 GLN O O -12.155 -5.378 -6.185 1.00 . A A . 79 GLN O 1 1
11 27488 1 1 91 GLN OE1 O -14.821 -2.933 -11.116 1.00 . A A . 79 GLN OE1 1 1
11 27489 1 1 92 ASP C C -11.858 -1.222 -6.011 1.00 . A A . 80 ASP C 1 1
11 27490 1 1 92 ASP CA C -11.538 -2.703 -5.801 1.00 . A A . 80 ASP CA 1 1
11 27491 1 1 92 ASP CB C -10.149 -2.868 -5.174 1.00 . A A . 80 ASP CB 1 1
11 27492 1 1 92 ASP CG C -10.038 -2.352 -3.755 1.00 . A A . 80 ASP CG 1 1
11 27493 1 1 92 ASP H H -11.423 -2.905 -7.909 1.00 . A A . 80 ASP H 1 1
11 27494 1 1 92 ASP HA H -12.281 -3.146 -5.156 1.00 . A A . 80 ASP HA 1 1
11 27495 1 1 92 ASP HB2 H -9.893 -3.916 -5.169 1.00 . A A . 80 ASP HB2 1 1
11 27496 1 1 92 ASP HB3 H -9.432 -2.338 -5.784 1.00 . A A . 80 ASP HB3 1 1
11 27497 1 1 92 ASP N N -11.547 -3.409 -7.077 1.00 . A A . 80 ASP N 1 1
11 27498 1 1 92 ASP O O -11.726 -0.711 -7.127 1.00 . A A . 80 ASP O 1 1
11 27499 1 1 92 ASP OD1 O -10.152 -3.161 -2.810 1.00 . A A . 80 ASP OD1 1 1
11 27500 1 1 92 ASP OD2 O -9.788 -1.147 -3.574 1.00 . A A . 80 ASP OD2 1 1
11 27501 1 1 93 GLU C C -11.322 1.606 -4.383 1.00 . A A . 81 GLU C 1 1
11 27502 1 1 93 GLU CA C -12.508 0.891 -4.998 1.00 . A A . 81 GLU CA 1 1
11 27503 1 1 93 GLU CB C -13.815 1.276 -4.292 1.00 . A A . 81 GLU CB 1 1
11 27504 1 1 93 GLU CD C -15.235 1.206 -2.204 1.00 . A A . 81 GLU CD 1 1
11 27505 1 1 93 GLU CG C -13.950 0.756 -2.868 1.00 . A A . 81 GLU CG 1 1
11 27506 1 1 93 GLU H H -12.348 -1.000 -4.084 1.00 . A A . 81 GLU H 1 1
11 27507 1 1 93 GLU HA H -12.564 1.173 -6.040 1.00 . A A . 81 GLU HA 1 1
11 27508 1 1 93 GLU HB2 H -13.875 2.355 -4.258 1.00 . A A . 81 GLU HB2 1 1
11 27509 1 1 93 GLU HB3 H -14.646 0.901 -4.871 1.00 . A A . 81 GLU HB3 1 1
11 27510 1 1 93 GLU HG2 H -13.932 -0.324 -2.889 1.00 . A A . 81 GLU HG2 1 1
11 27511 1 1 93 GLU HG3 H -13.115 1.117 -2.286 1.00 . A A . 81 GLU HG3 1 1
11 27512 1 1 93 GLU N N -12.269 -0.542 -4.944 1.00 . A A . 81 GLU N 1 1
11 27513 1 1 93 GLU O O -11.292 1.921 -3.191 1.00 . A A . 81 GLU O 1 1
11 27514 1 1 93 GLU OE1 O -15.955 0.352 -1.648 1.00 . A A . 81 GLU OE1 1 1
11 27515 1 1 93 GLU OE2 O -15.535 2.420 -2.233 1.00 . A A . 81 GLU OE2 1 1
11 27516 1 1 94 ALA C C -9.000 3.730 -4.328 1.00 . A A . 82 ALA C 1 1
11 27517 1 1 94 ALA CA C -9.043 2.274 -4.772 1.00 . A A . 82 ALA CA 1 1
11 27518 1 1 94 ALA CB C -8.034 2.016 -5.859 1.00 . A A . 82 ALA CB 1 1
11 27519 1 1 94 ALA H H -10.525 1.757 -6.182 1.00 . A A . 82 ALA H 1 1
11 27520 1 1 94 ALA HA H -8.777 1.655 -3.929 1.00 . A A . 82 ALA HA 1 1
11 27521 1 1 94 ALA HB1 H -8.224 2.685 -6.686 1.00 . A A . 82 ALA HB1 1 1
11 27522 1 1 94 ALA HB2 H -8.132 0.994 -6.197 1.00 . A A . 82 ALA HB2 1 1
11 27523 1 1 94 ALA HB3 H -7.036 2.181 -5.480 1.00 . A A . 82 ALA HB3 1 1
11 27524 1 1 94 ALA N N -10.349 1.858 -5.222 1.00 . A A . 82 ALA N 1 1
11 27525 1 1 94 ALA O O -9.969 4.472 -4.509 1.00 . A A . 82 ALA O 1 1
11 27526 1 1 95 LEU C C -8.031 6.530 -4.246 1.00 . A A . 83 LEU C 1 1
11 27527 1 1 95 LEU CA C -7.689 5.469 -3.211 1.00 . A A . 83 LEU CA 1 1
11 27528 1 1 95 LEU CB C -6.237 5.638 -2.758 1.00 . A A . 83 LEU CB 1 1
11 27529 1 1 95 LEU CD1 C -4.252 4.470 -1.774 1.00 . A A . 83 LEU CD1 1 1
11 27530 1 1 95 LEU CD2 C -6.197 5.063 -0.321 1.00 . A A . 83 LEU CD2 1 1
11 27531 1 1 95 LEU CG C -5.764 4.628 -1.714 1.00 . A A . 83 LEU CG 1 1
11 27532 1 1 95 LEU H H -7.128 3.491 -3.691 1.00 . A A . 83 LEU H 1 1
11 27533 1 1 95 LEU HA H -8.341 5.579 -2.359 1.00 . A A . 83 LEU HA 1 1
11 27534 1 1 95 LEU HB2 H -5.601 5.555 -3.626 1.00 . A A . 83 LEU HB2 1 1
11 27535 1 1 95 LEU HB3 H -6.125 6.629 -2.343 1.00 . A A . 83 LEU HB3 1 1
11 27536 1 1 95 LEU HD11 H -3.933 3.773 -1.013 1.00 . A A . 83 LEU HD11 1 1
11 27537 1 1 95 LEU HD12 H -3.783 5.426 -1.607 1.00 . A A . 83 LEU HD12 1 1
11 27538 1 1 95 LEU HD13 H -3.969 4.096 -2.748 1.00 . A A . 83 LEU HD13 1 1
11 27539 1 1 95 LEU HD21 H -5.862 4.336 0.403 1.00 . A A . 83 LEU HD21 1 1
11 27540 1 1 95 LEU HD22 H -7.276 5.136 -0.285 1.00 . A A . 83 LEU HD22 1 1
11 27541 1 1 95 LEU HD23 H -5.764 6.025 -0.092 1.00 . A A . 83 LEU HD23 1 1
11 27542 1 1 95 LEU HG H -6.209 3.666 -1.921 1.00 . A A . 83 LEU HG 1 1
11 27543 1 1 95 LEU N N -7.869 4.127 -3.755 1.00 . A A . 83 LEU N 1 1
11 27544 1 1 95 LEU O O -8.589 7.580 -3.926 1.00 . A A . 83 LEU O 1 1
11 27545 1 1 96 ASP C C -9.347 7.268 -7.059 1.00 . A A . 84 ASP C 1 1
11 27546 1 1 96 ASP CA C -7.888 7.154 -6.597 1.00 . A A . 84 ASP CA 1 1
11 27547 1 1 96 ASP CB C -6.959 6.758 -7.748 1.00 . A A . 84 ASP CB 1 1
11 27548 1 1 96 ASP CG C -7.190 5.345 -8.254 1.00 . A A . 84 ASP CG 1 1
11 27549 1 1 96 ASP H H -7.381 5.317 -5.685 1.00 . A A . 84 ASP H 1 1
11 27550 1 1 96 ASP HA H -7.582 8.122 -6.235 1.00 . A A . 84 ASP HA 1 1
11 27551 1 1 96 ASP HB2 H -7.102 7.443 -8.563 1.00 . A A . 84 ASP HB2 1 1
11 27552 1 1 96 ASP HB3 H -5.936 6.828 -7.406 1.00 . A A . 84 ASP HB3 1 1
11 27553 1 1 96 ASP N N -7.730 6.217 -5.494 1.00 . A A . 84 ASP N 1 1
11 27554 1 1 96 ASP O O -9.623 7.676 -8.190 1.00 . A A . 84 ASP O 1 1
11 27555 1 1 96 ASP OD1 O -6.954 4.388 -7.498 1.00 . A A . 84 ASP OD1 1 1
11 27556 1 1 96 ASP OD2 O -7.626 5.180 -9.414 1.00 . A A . 84 ASP OD2 1 1
11 27557 1 1 97 SER C C -12.348 6.550 -7.512 1.00 . A A . 85 SER C 1 1
11 27558 1 1 97 SER CA C -11.691 7.203 -6.298 1.00 . A A . 85 SER CA 1 1
11 27559 1 1 97 SER CB C -11.880 8.722 -6.353 1.00 . A A . 85 SER CB 1 1
11 27560 1 1 97 SER H H -9.981 6.332 -5.409 1.00 . A A . 85 SER H 1 1
11 27561 1 1 97 SER HA H -12.182 6.833 -5.412 1.00 . A A . 85 SER HA 1 1
11 27562 1 1 97 SER HB2 H -11.433 9.106 -7.257 1.00 . A A . 85 SER HB2 1 1
11 27563 1 1 97 SER HB3 H -12.935 8.952 -6.346 1.00 . A A . 85 SER HB3 1 1
11 27564 1 1 97 SER HG H -10.428 9.742 -5.513 1.00 . A A . 85 SER HG 1 1
11 27565 1 1 97 SER N N -10.268 6.879 -6.174 1.00 . A A . 85 SER N 1 1
11 27566 1 1 97 SER O O -13.327 7.070 -8.057 1.00 . A A . 85 SER O 1 1
11 27567 1 1 97 SER OG O -11.267 9.350 -5.236 1.00 . A A . 85 SER OG 1 1
11 27568 1 1 98 THR C C -12.409 3.187 -8.731 1.00 . A A . 86 THR C 1 1
11 27569 1 1 98 THR CA C -12.397 4.673 -9.035 1.00 . A A . 86 THR CA 1 1
11 27570 1 1 98 THR CB C -11.615 4.914 -10.338 1.00 . A A . 86 THR CB 1 1
11 27571 1 1 98 THR CG2 C -11.946 6.271 -10.934 1.00 . A A . 86 THR CG2 1 1
11 27572 1 1 98 THR H H -11.040 5.050 -7.464 1.00 . A A . 86 THR H 1 1
11 27573 1 1 98 THR HA H -13.412 5.013 -9.178 1.00 . A A . 86 THR HA 1 1
11 27574 1 1 98 THR HB H -11.896 4.149 -11.047 1.00 . A A . 86 THR HB 1 1
11 27575 1 1 98 THR HG1 H -9.921 5.563 -9.552 1.00 . A A . 86 THR HG1 1 1
11 27576 1 1 98 THR HG21 H -11.690 7.046 -10.228 1.00 . A A . 86 THR HG21 1 1
11 27577 1 1 98 THR HG22 H -13.003 6.317 -11.155 1.00 . A A . 86 THR HG22 1 1
11 27578 1 1 98 THR HG23 H -11.382 6.413 -11.845 1.00 . A A . 86 THR HG23 1 1
11 27579 1 1 98 THR N N -11.826 5.411 -7.923 1.00 . A A . 86 THR N 1 1
11 27580 1 1 98 THR O O -11.707 2.722 -7.825 1.00 . A A . 86 THR O 1 1
11 27581 1 1 98 THR OG1 O -10.210 4.816 -10.093 1.00 . A A . 86 THR OG1 1 1
11 27582 1 1 99 GLN C C -12.352 0.418 -10.416 1.00 . A A . 87 GLN C 1 1
11 27583 1 1 99 GLN CA C -13.240 1.001 -9.347 1.00 . A A . 87 GLN CA 1 1
11 27584 1 1 99 GLN CB C -14.653 0.454 -9.555 1.00 . A A . 87 GLN CB 1 1
11 27585 1 1 99 GLN CD C -15.724 1.350 -7.438 1.00 . A A . 87 GLN CD 1 1
11 27586 1 1 99 GLN CG C -15.760 1.294 -8.952 1.00 . A A . 87 GLN CG 1 1
11 27587 1 1 99 GLN H H -13.718 2.856 -10.213 1.00 . A A . 87 GLN H 1 1
11 27588 1 1 99 GLN HA H -12.870 0.729 -8.369 1.00 . A A . 87 GLN HA 1 1
11 27589 1 1 99 GLN HB2 H -14.837 0.376 -10.616 1.00 . A A . 87 GLN HB2 1 1
11 27590 1 1 99 GLN HB3 H -14.707 -0.535 -9.122 1.00 . A A . 87 GLN HB3 1 1
11 27591 1 1 99 GLN HE21 H -14.678 3.033 -7.493 1.00 . A A . 87 GLN HE21 1 1
11 27592 1 1 99 GLN HE22 H -15.070 2.444 -5.917 1.00 . A A . 87 GLN HE22 1 1
11 27593 1 1 99 GLN HG2 H -15.666 2.298 -9.335 1.00 . A A . 87 GLN HG2 1 1
11 27594 1 1 99 GLN HG3 H -16.708 0.882 -9.263 1.00 . A A . 87 GLN HG3 1 1
11 27595 1 1 99 GLN N N -13.196 2.442 -9.490 1.00 . A A . 87 GLN N 1 1
11 27596 1 1 99 GLN NE2 N -15.091 2.374 -6.896 1.00 . A A . 87 GLN NE2 1 1
11 27597 1 1 99 GLN O O -12.594 0.644 -11.595 1.00 . A A . 87 GLN O 1 1
11 27598 1 1 99 GLN OE1 O -16.288 0.491 -6.759 1.00 . A A . 87 GLN OE1 1 1
11 27599 1 1 100 HIS C C -9.719 -2.089 -10.525 1.00 . A A . 88 HIS C 1 1
11 27600 1 1 100 HIS CA C -10.423 -0.846 -11.028 1.00 . A A . 88 HIS CA 1 1
11 27601 1 1 100 HIS CB C -9.417 0.207 -11.498 1.00 . A A . 88 HIS CB 1 1
11 27602 1 1 100 HIS CD2 C -8.755 2.123 -9.898 1.00 . A A . 88 HIS CD2 1 1
11 27603 1 1 100 HIS CE1 C -7.088 1.142 -8.879 1.00 . A A . 88 HIS CE1 1 1
11 27604 1 1 100 HIS CG C -8.642 0.879 -10.412 1.00 . A A . 88 HIS CG 1 1
11 27605 1 1 100 HIS H H -11.155 -0.453 -9.076 1.00 . A A . 88 HIS H 1 1
11 27606 1 1 100 HIS HA H -11.031 -1.128 -11.874 1.00 . A A . 88 HIS HA 1 1
11 27607 1 1 100 HIS HB2 H -8.707 -0.265 -12.160 1.00 . A A . 88 HIS HB2 1 1
11 27608 1 1 100 HIS HB3 H -9.949 0.971 -12.046 1.00 . A A . 88 HIS HB3 1 1
11 27609 1 1 100 HIS HD1 H -7.263 -0.633 -9.890 1.00 . A A . 88 HIS HD1 1 1
11 27610 1 1 100 HIS HD2 H -9.484 2.870 -10.182 1.00 . A A . 88 HIS HD2 1 1
11 27611 1 1 100 HIS HE1 H -6.261 0.955 -8.211 1.00 . A A . 88 HIS HE1 1 1
11 27612 1 1 100 HIS HE2 H -7.545 3.112 -8.487 1.00 . A A . 88 HIS HE2 1 1
11 27613 1 1 100 HIS N N -11.319 -0.294 -10.035 1.00 . A A . 88 HIS N 1 1
11 27614 1 1 100 HIS ND1 N -7.586 0.286 -9.752 1.00 . A A . 88 HIS ND1 1 1
11 27615 1 1 100 HIS NE2 N -7.779 2.262 -8.952 1.00 . A A . 88 HIS NE2 1 1
11 27616 1 1 100 HIS O O -9.796 -2.423 -9.344 1.00 . A A . 88 HIS O 1 1
11 27617 1 1 101 LYS C C -7.172 -3.879 -10.323 1.00 . A A . 89 LYS C 1 1
11 27618 1 1 101 LYS CA C -8.426 -4.044 -11.161 1.00 . A A . 89 LYS CA 1 1
11 27619 1 1 101 LYS CB C -8.111 -4.762 -12.475 1.00 . A A . 89 LYS CB 1 1
11 27620 1 1 101 LYS CD C -6.964 -4.705 -14.709 1.00 . A A . 89 LYS CD 1 1
11 27621 1 1 101 LYS CE C -6.155 -5.960 -14.469 1.00 . A A . 89 LYS CE 1 1
11 27622 1 1 101 LYS CG C -7.215 -3.966 -13.409 1.00 . A A . 89 LYS CG 1 1
11 27623 1 1 101 LYS H H -8.930 -2.379 -12.338 1.00 . A A . 89 LYS H 1 1
11 27624 1 1 101 LYS HA H -9.140 -4.632 -10.605 1.00 . A A . 89 LYS HA 1 1
11 27625 1 1 101 LYS HB2 H -7.626 -5.699 -12.253 1.00 . A A . 89 LYS HB2 1 1
11 27626 1 1 101 LYS HB3 H -9.041 -4.959 -12.992 1.00 . A A . 89 LYS HB3 1 1
11 27627 1 1 101 LYS HD2 H -7.911 -4.974 -15.150 1.00 . A A . 89 LYS HD2 1 1
11 27628 1 1 101 LYS HD3 H -6.419 -4.059 -15.382 1.00 . A A . 89 LYS HD3 1 1
11 27629 1 1 101 LYS HE2 H -5.174 -5.675 -14.124 1.00 . A A . 89 LYS HE2 1 1
11 27630 1 1 101 LYS HE3 H -6.645 -6.544 -13.705 1.00 . A A . 89 LYS HE3 1 1
11 27631 1 1 101 LYS HG2 H -7.690 -3.022 -13.629 1.00 . A A . 89 LYS HG2 1 1
11 27632 1 1 101 LYS HG3 H -6.271 -3.788 -12.916 1.00 . A A . 89 LYS HG3 1 1
11 27633 1 1 101 LYS HZ1 H -5.489 -7.658 -15.480 1.00 . A A . 89 LYS HZ1 1 1
11 27634 1 1 101 LYS HZ2 H -5.505 -6.257 -16.426 1.00 . A A . 89 LYS HZ2 1 1
11 27635 1 1 101 LYS HZ3 H -6.955 -7.042 -16.061 1.00 . A A . 89 LYS HZ3 1 1
11 27636 1 1 101 LYS N N -9.032 -2.761 -11.439 1.00 . A A . 89 LYS N 1 1
11 27637 1 1 101 LYS NZ N -6.015 -6.785 -15.694 1.00 . A A . 89 LYS NZ 1 1
11 27638 1 1 101 LYS O O -6.421 -2.910 -10.486 1.00 . A A . 89 LYS O 1 1
11 27639 1 1 102 ILE C C -5.277 -6.215 -8.350 1.00 . A A . 90 ILE C 1 1
11 27640 1 1 102 ILE CA C -5.823 -4.806 -8.531 1.00 . A A . 90 ILE CA 1 1
11 27641 1 1 102 ILE CB C -6.189 -4.235 -7.147 1.00 . A A . 90 ILE CB 1 1
11 27642 1 1 102 ILE CD1 C -6.826 -2.090 -5.934 1.00 . A A . 90 ILE CD1 1 1
11 27643 1 1 102 ILE CG1 C -6.557 -2.754 -7.261 1.00 . A A . 90 ILE CG1 1 1
11 27644 1 1 102 ILE CG2 C -5.044 -4.448 -6.171 1.00 . A A . 90 ILE CG2 1 1
11 27645 1 1 102 ILE H H -7.628 -5.539 -9.327 1.00 . A A . 90 ILE H 1 1
11 27646 1 1 102 ILE HA H -5.060 -4.180 -8.969 1.00 . A A . 90 ILE HA 1 1
11 27647 1 1 102 ILE HB H -7.043 -4.781 -6.777 1.00 . A A . 90 ILE HB 1 1
11 27648 1 1 102 ILE HD11 H -5.914 -2.054 -5.359 1.00 . A A . 90 ILE HD11 1 1
11 27649 1 1 102 ILE HD12 H -7.566 -2.661 -5.394 1.00 . A A . 90 ILE HD12 1 1
11 27650 1 1 102 ILE HD13 H -7.191 -1.088 -6.099 1.00 . A A . 90 ILE HD13 1 1
11 27651 1 1 102 ILE HG12 H -5.748 -2.225 -7.736 1.00 . A A . 90 ILE HG12 1 1
11 27652 1 1 102 ILE HG13 H -7.447 -2.659 -7.866 1.00 . A A . 90 ILE HG13 1 1
11 27653 1 1 102 ILE HG21 H -5.319 -4.061 -5.202 1.00 . A A . 90 ILE HG21 1 1
11 27654 1 1 102 ILE HG22 H -4.165 -3.933 -6.531 1.00 . A A . 90 ILE HG22 1 1
11 27655 1 1 102 ILE HG23 H -4.837 -5.507 -6.092 1.00 . A A . 90 ILE HG23 1 1
11 27656 1 1 102 ILE N N -6.970 -4.812 -9.414 1.00 . A A . 90 ILE N 1 1
11 27657 1 1 102 ILE O O -6.019 -7.144 -8.043 1.00 . A A . 90 ILE O 1 1
11 27658 1 1 103 THR C C -2.414 -7.534 -7.097 1.00 . A A . 91 THR C 1 1
11 27659 1 1 103 THR CA C -3.332 -7.638 -8.307 1.00 . A A . 91 THR CA 1 1
11 27660 1 1 103 THR CB C -2.519 -8.093 -9.528 1.00 . A A . 91 THR CB 1 1
11 27661 1 1 103 THR CG2 C -1.925 -9.476 -9.307 1.00 . A A . 91 THR CG2 1 1
11 27662 1 1 103 THR H H -3.452 -5.612 -8.879 1.00 . A A . 91 THR H 1 1
11 27663 1 1 103 THR HA H -4.094 -8.377 -8.108 1.00 . A A . 91 THR HA 1 1
11 27664 1 1 103 THR HB H -1.717 -7.394 -9.684 1.00 . A A . 91 THR HB 1 1
11 27665 1 1 103 THR HG1 H -4.255 -8.339 -10.429 1.00 . A A . 91 THR HG1 1 1
11 27666 1 1 103 THR HG21 H -2.720 -10.186 -9.129 1.00 . A A . 91 THR HG21 1 1
11 27667 1 1 103 THR HG22 H -1.266 -9.450 -8.451 1.00 . A A . 91 THR HG22 1 1
11 27668 1 1 103 THR HG23 H -1.367 -9.773 -10.182 1.00 . A A . 91 THR HG23 1 1
11 27669 1 1 103 THR N N -3.984 -6.372 -8.552 1.00 . A A . 91 THR N 1 1
11 27670 1 1 103 THR O O -1.624 -6.597 -6.986 1.00 . A A . 91 THR O 1 1
11 27671 1 1 103 THR OG1 O -3.356 -8.109 -10.688 1.00 . A A . 91 THR OG1 1 1
11 27672 1 1 104 PHE C C -0.816 -9.835 -5.175 1.00 . A A . 92 PHE C 1 1
11 27673 1 1 104 PHE CA C -1.654 -8.587 -5.048 1.00 . A A . 92 PHE CA 1 1
11 27674 1 1 104 PHE CB C -2.443 -8.629 -3.741 1.00 . A A . 92 PHE CB 1 1
11 27675 1 1 104 PHE CD1 C -3.384 -6.319 -3.531 1.00 . A A . 92 PHE CD1 1 1
11 27676 1 1 104 PHE CD2 C -1.794 -7.043 -1.915 1.00 . A A . 92 PHE CD2 1 1
11 27677 1 1 104 PHE CE1 C -3.482 -5.097 -2.895 1.00 . A A . 92 PHE CE1 1 1
11 27678 1 1 104 PHE CE2 C -1.887 -5.825 -1.275 1.00 . A A . 92 PHE CE2 1 1
11 27679 1 1 104 PHE CG C -2.537 -7.303 -3.047 1.00 . A A . 92 PHE CG 1 1
11 27680 1 1 104 PHE CZ C -2.692 -4.849 -1.763 1.00 . A A . 92 PHE CZ 1 1
11 27681 1 1 104 PHE H H -3.222 -9.185 -6.336 1.00 . A A . 92 PHE H 1 1
11 27682 1 1 104 PHE HA H -1.006 -7.722 -5.048 1.00 . A A . 92 PHE HA 1 1
11 27683 1 1 104 PHE HB2 H -3.446 -8.970 -3.946 1.00 . A A . 92 PHE HB2 1 1
11 27684 1 1 104 PHE HB3 H -1.963 -9.325 -3.066 1.00 . A A . 92 PHE HB3 1 1
11 27685 1 1 104 PHE HD1 H -3.967 -6.511 -4.417 1.00 . A A . 92 PHE HD1 1 1
11 27686 1 1 104 PHE HD2 H -1.130 -7.803 -1.529 1.00 . A A . 92 PHE HD2 1 1
11 27687 1 1 104 PHE HE1 H -4.144 -4.337 -3.281 1.00 . A A . 92 PHE HE1 1 1
11 27688 1 1 104 PHE HE2 H -1.300 -5.633 -0.390 1.00 . A A . 92 PHE HE2 1 1
11 27689 1 1 104 PHE HZ H -2.753 -3.892 -1.266 1.00 . A A . 92 PHE HZ 1 1
11 27690 1 1 104 PHE N N -2.538 -8.492 -6.197 1.00 . A A . 92 PHE N 1 1
11 27691 1 1 104 PHE O O -1.358 -10.919 -5.375 1.00 . A A . 92 PHE O 1 1
11 27692 1 1 105 ASP C C 2.761 -10.492 -4.683 1.00 . A A . 93 ASP C 1 1
11 27693 1 1 105 ASP CA C 1.382 -10.833 -5.217 1.00 . A A . 93 ASP CA 1 1
11 27694 1 1 105 ASP CB C 1.476 -11.258 -6.690 1.00 . A A . 93 ASP CB 1 1
11 27695 1 1 105 ASP CG C 2.420 -10.396 -7.507 1.00 . A A . 93 ASP CG 1 1
11 27696 1 1 105 ASP H H 0.873 -8.818 -4.825 1.00 . A A . 93 ASP H 1 1
11 27697 1 1 105 ASP HA H 0.980 -11.651 -4.639 1.00 . A A . 93 ASP HA 1 1
11 27698 1 1 105 ASP HB2 H 1.826 -12.278 -6.739 1.00 . A A . 93 ASP HB2 1 1
11 27699 1 1 105 ASP HB3 H 0.493 -11.201 -7.134 1.00 . A A . 93 ASP HB3 1 1
11 27700 1 1 105 ASP N N 0.491 -9.696 -5.059 1.00 . A A . 93 ASP N 1 1
11 27701 1 1 105 ASP O O 3.024 -9.353 -4.298 1.00 . A A . 93 ASP O 1 1
11 27702 1 1 105 ASP OD1 O 2.074 -9.224 -7.770 1.00 . A A . 93 ASP OD1 1 1
11 27703 1 1 105 ASP OD2 O 3.515 -10.873 -7.869 1.00 . A A . 93 ASP OD2 1 1
11 27704 1 1 106 LEU C C 5.947 -11.382 -5.332 1.00 . A A . 94 LEU C 1 1
11 27705 1 1 106 LEU CA C 4.982 -11.305 -4.164 1.00 . A A . 94 LEU CA 1 1
11 27706 1 1 106 LEU CB C 5.331 -12.368 -3.112 1.00 . A A . 94 LEU CB 1 1
11 27707 1 1 106 LEU CD1 C 6.268 -11.015 -1.211 1.00 . A A . 94 LEU CD1 1 1
11 27708 1 1 106 LEU CD2 C 3.808 -11.267 -1.433 1.00 . A A . 94 LEU CD2 1 1
11 27709 1 1 106 LEU CG C 5.150 -11.945 -1.644 1.00 . A A . 94 LEU CG 1 1
11 27710 1 1 106 LEU H H 3.348 -12.371 -4.964 1.00 . A A . 94 LEU H 1 1
11 27711 1 1 106 LEU HA H 5.052 -10.326 -3.717 1.00 . A A . 94 LEU HA 1 1
11 27712 1 1 106 LEU HB2 H 4.711 -13.234 -3.291 1.00 . A A . 94 LEU HB2 1 1
11 27713 1 1 106 LEU HB3 H 6.363 -12.655 -3.252 1.00 . A A . 94 LEU HB3 1 1
11 27714 1 1 106 LEU HD11 H 6.264 -10.133 -1.834 1.00 . A A . 94 LEU HD11 1 1
11 27715 1 1 106 LEU HD12 H 7.216 -11.521 -1.308 1.00 . A A . 94 LEU HD12 1 1
11 27716 1 1 106 LEU HD13 H 6.116 -10.727 -0.180 1.00 . A A . 94 LEU HD13 1 1
11 27717 1 1 106 LEU HD21 H 3.013 -11.957 -1.667 1.00 . A A . 94 LEU HD21 1 1
11 27718 1 1 106 LEU HD22 H 3.740 -10.406 -2.082 1.00 . A A . 94 LEU HD22 1 1
11 27719 1 1 106 LEU HD23 H 3.725 -10.951 -0.404 1.00 . A A . 94 LEU HD23 1 1
11 27720 1 1 106 LEU HG H 5.184 -12.824 -1.016 1.00 . A A . 94 LEU HG 1 1
11 27721 1 1 106 LEU N N 3.625 -11.488 -4.639 1.00 . A A . 94 LEU N 1 1
11 27722 1 1 106 LEU O O 6.025 -12.403 -6.023 1.00 . A A . 94 LEU O 1 1
11 27723 1 1 107 LYS C C 8.955 -10.828 -6.150 1.00 . A A . 95 LYS C 1 1
11 27724 1 1 107 LYS CA C 7.643 -10.243 -6.632 1.00 . A A . 95 LYS CA 1 1
11 27725 1 1 107 LYS CB C 7.837 -8.793 -7.088 1.00 . A A . 95 LYS CB 1 1
11 27726 1 1 107 LYS CD C 8.314 -9.418 -9.476 1.00 . A A . 95 LYS CD 1 1
11 27727 1 1 107 LYS CE C 9.235 -9.226 -10.669 1.00 . A A . 95 LYS CE 1 1
11 27728 1 1 107 LYS CG C 8.790 -8.636 -8.263 1.00 . A A . 95 LYS CG 1 1
11 27729 1 1 107 LYS H H 6.630 -9.555 -4.914 1.00 . A A . 95 LYS H 1 1
11 27730 1 1 107 LYS HA H 7.266 -10.835 -7.453 1.00 . A A . 95 LYS HA 1 1
11 27731 1 1 107 LYS HB2 H 6.879 -8.388 -7.373 1.00 . A A . 95 LYS HB2 1 1
11 27732 1 1 107 LYS HB3 H 8.227 -8.219 -6.258 1.00 . A A . 95 LYS HB3 1 1
11 27733 1 1 107 LYS HD2 H 8.286 -10.467 -9.225 1.00 . A A . 95 LYS HD2 1 1
11 27734 1 1 107 LYS HD3 H 7.324 -9.084 -9.742 1.00 . A A . 95 LYS HD3 1 1
11 27735 1 1 107 LYS HE2 H 9.262 -8.176 -10.922 1.00 . A A . 95 LYS HE2 1 1
11 27736 1 1 107 LYS HE3 H 10.228 -9.555 -10.398 1.00 . A A . 95 LYS HE3 1 1
11 27737 1 1 107 LYS HG2 H 8.854 -7.592 -8.525 1.00 . A A . 95 LYS HG2 1 1
11 27738 1 1 107 LYS HG3 H 9.766 -8.996 -7.973 1.00 . A A . 95 LYS HG3 1 1
11 27739 1 1 107 LYS HZ1 H 8.733 -11.014 -11.622 1.00 . A A . 95 LYS HZ1 1 1
11 27740 1 1 107 LYS HZ2 H 9.424 -9.860 -12.647 1.00 . A A . 95 LYS HZ2 1 1
11 27741 1 1 107 LYS HZ3 H 7.824 -9.683 -12.136 1.00 . A A . 95 LYS HZ3 1 1
11 27742 1 1 107 LYS N N 6.685 -10.308 -5.543 1.00 . A A . 95 LYS N 1 1
11 27743 1 1 107 LYS NZ N 8.773 -9.998 -11.850 1.00 . A A . 95 LYS NZ 1 1
11 27744 1 1 107 LYS O O 9.583 -11.644 -6.823 1.00 . A A . 95 LYS O 1 1
11 27745 1 1 108 ASP C C 10.081 -11.206 -2.832 1.00 . A A . 96 ASP C 1 1
11 27746 1 1 108 ASP CA C 10.495 -10.944 -4.269 1.00 . A A . 96 ASP CA 1 1
11 27747 1 1 108 ASP CB C 11.675 -9.964 -4.289 1.00 . A A . 96 ASP CB 1 1
11 27748 1 1 108 ASP CG C 12.167 -9.647 -5.686 1.00 . A A . 96 ASP CG 1 1
11 27749 1 1 108 ASP H H 8.846 -9.670 -4.538 1.00 . A A . 96 ASP H 1 1
11 27750 1 1 108 ASP HA H 10.777 -11.873 -4.742 1.00 . A A . 96 ASP HA 1 1
11 27751 1 1 108 ASP HB2 H 11.373 -9.046 -3.819 1.00 . A A . 96 ASP HB2 1 1
11 27752 1 1 108 ASP HB3 H 12.494 -10.392 -3.731 1.00 . A A . 96 ASP HB3 1 1
11 27753 1 1 108 ASP N N 9.347 -10.395 -4.967 1.00 . A A . 96 ASP N 1 1
11 27754 1 1 108 ASP O O 9.075 -10.662 -2.381 1.00 . A A . 96 ASP O 1 1
11 27755 1 1 108 ASP OD1 O 11.713 -8.642 -6.268 1.00 . A A . 96 ASP OD1 1 1
11 27756 1 1 108 ASP OD2 O 13.019 -10.400 -6.206 1.00 . A A . 96 ASP OD2 1 1
11 27757 1 1 109 PRO C C 10.683 -11.152 0.243 1.00 . A A . 97 PRO C 1 1
11 27758 1 1 109 PRO CA C 10.511 -12.350 -0.689 1.00 . A A . 97 PRO CA 1 1
11 27759 1 1 109 PRO CB C 11.510 -13.465 -0.335 1.00 . A A . 97 PRO CB 1 1
11 27760 1 1 109 PRO CD C 12.076 -12.679 -2.509 1.00 . A A . 97 PRO CD 1 1
11 27761 1 1 109 PRO CG C 12.088 -13.901 -1.641 1.00 . A A . 97 PRO CG 1 1
11 27762 1 1 109 PRO HA H 9.503 -12.726 -0.605 1.00 . A A . 97 PRO HA 1 1
11 27763 1 1 109 PRO HB2 H 12.271 -13.072 0.321 1.00 . A A . 97 PRO HB2 1 1
11 27764 1 1 109 PRO HB3 H 10.990 -14.275 0.155 1.00 . A A . 97 PRO HB3 1 1
11 27765 1 1 109 PRO HD2 H 12.939 -12.062 -2.307 1.00 . A A . 97 PRO HD2 1 1
11 27766 1 1 109 PRO HD3 H 12.031 -12.944 -3.552 1.00 . A A . 97 PRO HD3 1 1
11 27767 1 1 109 PRO HG2 H 13.098 -14.253 -1.497 1.00 . A A . 97 PRO HG2 1 1
11 27768 1 1 109 PRO HG3 H 11.474 -14.676 -2.075 1.00 . A A . 97 PRO HG3 1 1
11 27769 1 1 109 PRO N N 10.841 -12.015 -2.081 1.00 . A A . 97 PRO N 1 1
11 27770 1 1 109 PRO O O 10.575 -11.273 1.463 1.00 . A A . 97 PRO O 1 1
11 27771 1 1 110 ASN C C 10.320 -7.647 -0.337 1.00 . A A . 98 ASN C 1 1
11 27772 1 1 110 ASN CA C 11.099 -8.754 0.381 1.00 . A A . 98 ASN CA 1 1
11 27773 1 1 110 ASN CB C 12.585 -8.384 0.490 1.00 . A A . 98 ASN CB 1 1
11 27774 1 1 110 ASN CG C 12.847 -7.187 1.391 1.00 . A A . 98 ASN CG 1 1
11 27775 1 1 110 ASN H H 11.072 -9.992 -1.325 1.00 . A A . 98 ASN H 1 1
11 27776 1 1 110 ASN HA H 10.690 -8.893 1.370 1.00 . A A . 98 ASN HA 1 1
11 27777 1 1 110 ASN HB2 H 13.126 -9.228 0.889 1.00 . A A . 98 ASN HB2 1 1
11 27778 1 1 110 ASN HB3 H 12.963 -8.157 -0.495 1.00 . A A . 98 ASN HB3 1 1
11 27779 1 1 110 ASN HD21 H 14.411 -6.669 0.284 1.00 . A A . 98 ASN HD21 1 1
11 27780 1 1 110 ASN HD22 H 14.078 -5.648 1.638 1.00 . A A . 98 ASN HD22 1 1
11 27781 1 1 110 ASN N N 10.958 -10.000 -0.353 1.00 . A A . 98 ASN N 1 1
11 27782 1 1 110 ASN ND2 N 13.881 -6.424 1.072 1.00 . A A . 98 ASN ND2 1 1
11 27783 1 1 110 ASN O O 10.536 -6.459 -0.104 1.00 . A A . 98 ASN O 1 1
11 27784 1 1 110 ASN OD1 O 12.130 -6.950 2.365 1.00 . A A . 98 ASN OD1 1 1
11 27785 1 1 111 THR C C 7.287 -7.617 -2.436 1.00 . A A . 99 THR C 1 1
11 27786 1 1 111 THR CA C 8.658 -7.074 -2.013 1.00 . A A . 99 THR CA 1 1
11 27787 1 1 111 THR CB C 9.451 -6.647 -3.268 1.00 . A A . 99 THR CB 1 1
11 27788 1 1 111 THR CG2 C 8.707 -5.569 -4.045 1.00 . A A . 99 THR CG2 1 1
11 27789 1 1 111 THR H H 9.244 -9.001 -1.353 1.00 . A A . 99 THR H 1 1
11 27790 1 1 111 THR HA H 8.508 -6.198 -1.400 1.00 . A A . 99 THR HA 1 1
11 27791 1 1 111 THR HB H 9.581 -7.509 -3.907 1.00 . A A . 99 THR HB 1 1
11 27792 1 1 111 THR HG1 H 10.764 -6.050 -1.916 1.00 . A A . 99 THR HG1 1 1
11 27793 1 1 111 THR HG21 H 9.280 -5.294 -4.918 1.00 . A A . 99 THR HG21 1 1
11 27794 1 1 111 THR HG22 H 8.570 -4.703 -3.417 1.00 . A A . 99 THR HG22 1 1
11 27795 1 1 111 THR HG23 H 7.743 -5.949 -4.352 1.00 . A A . 99 THR HG23 1 1
11 27796 1 1 111 THR N N 9.412 -8.042 -1.225 1.00 . A A . 99 THR N 1 1
11 27797 1 1 111 THR O O 7.185 -8.481 -3.310 1.00 . A A . 99 THR O 1 1
11 27798 1 1 111 THR OG1 O 10.741 -6.151 -2.881 1.00 . A A . 99 THR OG1 1 1
11 27799 1 1 112 LEU C C 4.445 -6.346 -3.212 1.00 . A A . 100 LEU C 1 1
11 27800 1 1 112 LEU CA C 4.861 -7.385 -2.174 1.00 . A A . 100 LEU CA 1 1
11 27801 1 1 112 LEU CB C 3.960 -7.296 -0.927 1.00 . A A . 100 LEU CB 1 1
11 27802 1 1 112 LEU CD1 C 1.887 -7.871 0.349 1.00 . A A . 100 LEU CD1 1 1
11 27803 1 1 112 LEU CD2 C 1.686 -7.240 -2.039 1.00 . A A . 100 LEU CD2 1 1
11 27804 1 1 112 LEU CG C 2.563 -7.933 -1.010 1.00 . A A . 100 LEU CG 1 1
11 27805 1 1 112 LEU H H 6.412 -6.500 -1.033 1.00 . A A . 100 LEU H 1 1
11 27806 1 1 112 LEU HA H 4.811 -8.376 -2.601 1.00 . A A . 100 LEU HA 1 1
11 27807 1 1 112 LEU HB2 H 4.486 -7.759 -0.105 1.00 . A A . 100 LEU HB2 1 1
11 27808 1 1 112 LEU HB3 H 3.830 -6.251 -0.694 1.00 . A A . 100 LEU HB3 1 1
11 27809 1 1 112 LEU HD11 H 0.942 -8.391 0.307 1.00 . A A . 100 LEU HD11 1 1
11 27810 1 1 112 LEU HD12 H 1.714 -6.837 0.618 1.00 . A A . 100 LEU HD12 1 1
11 27811 1 1 112 LEU HD13 H 2.521 -8.334 1.091 1.00 . A A . 100 LEU HD13 1 1
11 27812 1 1 112 LEU HD21 H 1.511 -6.218 -1.735 1.00 . A A . 100 LEU HD21 1 1
11 27813 1 1 112 LEU HD22 H 0.743 -7.760 -2.116 1.00 . A A . 100 LEU HD22 1 1
11 27814 1 1 112 LEU HD23 H 2.182 -7.250 -2.998 1.00 . A A . 100 LEU HD23 1 1
11 27815 1 1 112 LEU HG H 2.659 -8.972 -1.289 1.00 . A A . 100 LEU HG 1 1
11 27816 1 1 112 LEU N N 6.244 -7.104 -1.791 1.00 . A A . 100 LEU N 1 1
11 27817 1 1 112 LEU O O 4.733 -5.170 -3.041 1.00 . A A . 100 LEU O 1 1
11 27818 1 1 113 THR C C 1.896 -5.676 -5.459 1.00 . A A . 101 THR C 1 1
11 27819 1 1 113 THR CA C 3.411 -5.805 -5.316 1.00 . A A . 101 THR CA 1 1
11 27820 1 1 113 THR CB C 4.025 -6.214 -6.665 1.00 . A A . 101 THR CB 1 1
11 27821 1 1 113 THR CG2 C 5.446 -5.684 -6.792 1.00 . A A . 101 THR CG2 1 1
11 27822 1 1 113 THR H H 3.517 -7.693 -4.388 1.00 . A A . 101 THR H 1 1
11 27823 1 1 113 THR HA H 3.815 -4.841 -5.044 1.00 . A A . 101 THR HA 1 1
11 27824 1 1 113 THR HB H 3.426 -5.794 -7.459 1.00 . A A . 101 THR HB 1 1
11 27825 1 1 113 THR HG1 H 3.131 -7.965 -6.977 1.00 . A A . 101 THR HG1 1 1
11 27826 1 1 113 THR HG21 H 6.054 -6.087 -5.997 1.00 . A A . 101 THR HG21 1 1
11 27827 1 1 113 THR HG22 H 5.434 -4.607 -6.726 1.00 . A A . 101 THR HG22 1 1
11 27828 1 1 113 THR HG23 H 5.858 -5.980 -7.746 1.00 . A A . 101 THR HG23 1 1
11 27829 1 1 113 THR N N 3.784 -6.750 -4.278 1.00 . A A . 101 THR N 1 1
11 27830 1 1 113 THR O O 1.173 -6.676 -5.480 1.00 . A A . 101 THR O 1 1
11 27831 1 1 113 THR OG1 O 4.031 -7.645 -6.787 1.00 . A A . 101 THR OG1 1 1
11 27832 1 1 114 GLU C C -0.053 -3.520 -7.219 1.00 . A A . 102 GLU C 1 1
11 27833 1 1 114 GLU CA C 0.037 -4.141 -5.831 1.00 . A A . 102 GLU CA 1 1
11 27834 1 1 114 GLU CB C -0.587 -3.179 -4.809 1.00 . A A . 102 GLU CB 1 1
11 27835 1 1 114 GLU CD C -2.598 -1.686 -4.329 1.00 . A A . 102 GLU CD 1 1
11 27836 1 1 114 GLU CG C -2.054 -2.874 -5.101 1.00 . A A . 102 GLU CG 1 1
11 27837 1 1 114 GLU H H 2.045 -3.684 -5.353 1.00 . A A . 102 GLU H 1 1
11 27838 1 1 114 GLU HA H -0.511 -5.073 -5.826 1.00 . A A . 102 GLU HA 1 1
11 27839 1 1 114 GLU HB2 H -0.518 -3.618 -3.825 1.00 . A A . 102 GLU HB2 1 1
11 27840 1 1 114 GLU HB3 H -0.038 -2.250 -4.822 1.00 . A A . 102 GLU HB3 1 1
11 27841 1 1 114 GLU HG2 H -2.158 -2.671 -6.155 1.00 . A A . 102 GLU HG2 1 1
11 27842 1 1 114 GLU HG3 H -2.640 -3.746 -4.849 1.00 . A A . 102 GLU HG3 1 1
11 27843 1 1 114 GLU N N 1.429 -4.431 -5.522 1.00 . A A . 102 GLU N 1 1
11 27844 1 1 114 GLU O O 0.252 -2.336 -7.401 1.00 . A A . 102 GLU O 1 1
11 27845 1 1 114 GLU OE1 O -3.171 -1.888 -3.230 1.00 . A A . 102 GLU OE1 1 1
11 27846 1 1 114 GLU OE2 O -2.483 -0.550 -4.838 1.00 . A A . 102 GLU OE2 1 1
11 27847 1 1 115 THR C C -2.046 -3.356 -9.761 1.00 . A A . 103 THR C 1 1
11 27848 1 1 115 THR CA C -0.610 -3.817 -9.552 1.00 . A A . 103 THR CA 1 1
11 27849 1 1 115 THR CB C -0.266 -4.910 -10.584 1.00 . A A . 103 THR CB 1 1
11 27850 1 1 115 THR CG2 C -0.273 -4.347 -11.998 1.00 . A A . 103 THR CG2 1 1
11 27851 1 1 115 THR H H -0.677 -5.250 -8.007 1.00 . A A . 103 THR H 1 1
11 27852 1 1 115 THR HA H 0.061 -2.981 -9.693 1.00 . A A . 103 THR HA 1 1
11 27853 1 1 115 THR HB H -1.014 -5.688 -10.520 1.00 . A A . 103 THR HB 1 1
11 27854 1 1 115 THR HG1 H 1.684 -5.079 -10.875 1.00 . A A . 103 THR HG1 1 1
11 27855 1 1 115 THR HG21 H -1.263 -3.985 -12.239 1.00 . A A . 103 THR HG21 1 1
11 27856 1 1 115 THR HG22 H 0.006 -5.122 -12.696 1.00 . A A . 103 THR HG22 1 1
11 27857 1 1 115 THR HG23 H 0.435 -3.532 -12.064 1.00 . A A . 103 THR HG23 1 1
11 27858 1 1 115 THR N N -0.454 -4.311 -8.197 1.00 . A A . 103 THR N 1 1
11 27859 1 1 115 THR O O -2.950 -4.175 -9.924 1.00 . A A . 103 THR O 1 1
11 27860 1 1 115 THR OG1 O 1.021 -5.471 -10.292 1.00 . A A . 103 THR OG1 1 1
11 27861 1 1 116 HIS C C -3.795 -0.738 -11.143 1.00 . A A . 104 HIS C 1 1
11 27862 1 1 116 HIS CA C -3.610 -1.524 -9.849 1.00 . A A . 104 HIS CA 1 1
11 27863 1 1 116 HIS CB C -4.004 -0.699 -8.608 1.00 . A A . 104 HIS CB 1 1
11 27864 1 1 116 HIS CD2 C -1.817 0.432 -7.777 1.00 . A A . 104 HIS CD2 1 1
11 27865 1 1 116 HIS CE1 C -2.499 2.514 -7.826 1.00 . A A . 104 HIS CE1 1 1
11 27866 1 1 116 HIS CG C -3.088 0.433 -8.243 1.00 . A A . 104 HIS CG 1 1
11 27867 1 1 116 HIS H H -1.500 -1.433 -9.665 1.00 . A A . 104 HIS H 1 1
11 27868 1 1 116 HIS HA H -4.267 -2.380 -9.899 1.00 . A A . 104 HIS HA 1 1
11 27869 1 1 116 HIS HB2 H -4.981 -0.281 -8.774 1.00 . A A . 104 HIS HB2 1 1
11 27870 1 1 116 HIS HB3 H -4.051 -1.365 -7.759 1.00 . A A . 104 HIS HB3 1 1
11 27871 1 1 116 HIS HD1 H -4.357 2.088 -8.551 1.00 . A A . 104 HIS HD1 1 1
11 27872 1 1 116 HIS HD2 H -1.189 -0.435 -7.631 1.00 . A A . 104 HIS HD2 1 1
11 27873 1 1 116 HIS HE1 H -2.533 3.586 -7.714 1.00 . A A . 104 HIS HE1 1 1
11 27874 1 1 116 HIS HE2 H -0.702 2.020 -6.992 1.00 . A A . 104 HIS HE2 1 1
11 27875 1 1 116 HIS N N -2.262 -2.050 -9.737 1.00 . A A . 104 HIS N 1 1
11 27876 1 1 116 HIS ND1 N -3.485 1.754 -8.263 1.00 . A A . 104 HIS ND1 1 1
11 27877 1 1 116 HIS NE2 N -1.476 1.737 -7.525 1.00 . A A . 104 HIS NE2 1 1
11 27878 1 1 116 HIS O O -3.171 0.306 -11.359 1.00 . A A . 104 HIS O 1 1
11 27879 1 1 117 ILE C C -6.357 -0.241 -13.443 1.00 . A A . 105 ILE C 1 1
11 27880 1 1 117 ILE CA C -4.916 -0.719 -13.319 1.00 . A A . 105 ILE CA 1 1
11 27881 1 1 117 ILE CB C -4.644 -1.774 -14.416 1.00 . A A . 105 ILE CB 1 1
11 27882 1 1 117 ILE CD1 C -2.789 -3.072 -15.568 1.00 . A A . 105 ILE CD1 1 1
11 27883 1 1 117 ILE CG1 C -3.145 -2.074 -14.495 1.00 . A A . 105 ILE CG1 1 1
11 27884 1 1 117 ILE CG2 C -5.195 -1.330 -15.772 1.00 . A A . 105 ILE CG2 1 1
11 27885 1 1 117 ILE H H -5.152 -2.082 -11.724 1.00 . A A . 105 ILE H 1 1
11 27886 1 1 117 ILE HA H -4.247 0.115 -13.473 1.00 . A A . 105 ILE HA 1 1
11 27887 1 1 117 ILE HB H -5.161 -2.679 -14.135 1.00 . A A . 105 ILE HB 1 1
11 27888 1 1 117 ILE HD11 H -3.108 -2.691 -16.526 1.00 . A A . 105 ILE HD11 1 1
11 27889 1 1 117 ILE HD12 H -3.287 -4.008 -15.366 1.00 . A A . 105 ILE HD12 1 1
11 27890 1 1 117 ILE HD13 H -1.722 -3.224 -15.579 1.00 . A A . 105 ILE HD13 1 1
11 27891 1 1 117 ILE HG12 H -2.609 -1.159 -14.703 1.00 . A A . 105 ILE HG12 1 1
11 27892 1 1 117 ILE HG13 H -2.813 -2.473 -13.547 1.00 . A A . 105 ILE HG13 1 1
11 27893 1 1 117 ILE HG21 H -6.272 -1.227 -15.710 1.00 . A A . 105 ILE HG21 1 1
11 27894 1 1 117 ILE HG22 H -4.949 -2.067 -16.522 1.00 . A A . 105 ILE HG22 1 1
11 27895 1 1 117 ILE HG23 H -4.760 -0.381 -16.047 1.00 . A A . 105 ILE HG23 1 1
11 27896 1 1 117 ILE N N -4.662 -1.273 -11.997 1.00 . A A . 105 ILE N 1 1
11 27897 1 1 117 ILE O O -7.292 -0.965 -13.092 1.00 . A A . 105 ILE O 1 1
11 27898 1 1 118 LYS C C -8.553 0.678 -15.268 1.00 . A A . 106 LYS C 1 1
11 27899 1 1 118 LYS CA C -7.843 1.535 -14.218 1.00 . A A . 106 LYS CA 1 1
11 27900 1 1 118 LYS CB C -7.711 2.963 -14.747 1.00 . A A . 106 LYS CB 1 1
11 27901 1 1 118 LYS CD C -8.364 4.491 -12.859 1.00 . A A . 106 LYS CD 1 1
11 27902 1 1 118 LYS CE C -8.215 5.971 -12.524 1.00 . A A . 106 LYS CE 1 1
11 27903 1 1 118 LYS CG C -7.228 3.994 -13.736 1.00 . A A . 106 LYS CG 1 1
11 27904 1 1 118 LYS H H -5.736 1.562 -14.023 1.00 . A A . 106 LYS H 1 1
11 27905 1 1 118 LYS HA H -8.429 1.541 -13.312 1.00 . A A . 106 LYS HA 1 1
11 27906 1 1 118 LYS HB2 H -7.016 2.958 -15.572 1.00 . A A . 106 LYS HB2 1 1
11 27907 1 1 118 LYS HB3 H -8.676 3.282 -15.113 1.00 . A A . 106 LYS HB3 1 1
11 27908 1 1 118 LYS HD2 H -9.295 4.345 -13.385 1.00 . A A . 106 LYS HD2 1 1
11 27909 1 1 118 LYS HD3 H -8.374 3.921 -11.941 1.00 . A A . 106 LYS HD3 1 1
11 27910 1 1 118 LYS HE2 H -8.136 6.525 -13.445 1.00 . A A . 106 LYS HE2 1 1
11 27911 1 1 118 LYS HE3 H -9.098 6.293 -11.992 1.00 . A A . 106 LYS HE3 1 1
11 27912 1 1 118 LYS HG2 H -6.473 3.545 -13.109 1.00 . A A . 106 LYS HG2 1 1
11 27913 1 1 118 LYS HG3 H -6.806 4.832 -14.269 1.00 . A A . 106 LYS HG3 1 1
11 27914 1 1 118 LYS HZ1 H -7.067 5.723 -10.794 1.00 . A A . 106 LYS HZ1 1 1
11 27915 1 1 118 LYS HZ2 H -6.979 7.275 -11.461 1.00 . A A . 106 LYS HZ2 1 1
11 27916 1 1 118 LYS HZ3 H -6.144 6.002 -12.195 1.00 . A A . 106 LYS HZ3 1 1
11 27917 1 1 118 LYS N N -6.524 0.991 -13.908 1.00 . A A . 106 LYS N 1 1
11 27918 1 1 118 LYS NZ N -7.019 6.262 -11.689 1.00 . A A . 106 LYS NZ 1 1
11 27919 1 1 118 LYS O O -8.156 0.655 -16.428 1.00 . A A . 106 LYS O 1 1
11 27920 1 1 119 VAL C C -11.044 -0.014 -16.850 1.00 . A A . 107 VAL C 1 1
11 27921 1 1 119 VAL CA C -10.394 -0.854 -15.749 1.00 . A A . 107 VAL CA 1 1
11 27922 1 1 119 VAL CB C -11.495 -1.630 -15.013 1.00 . A A . 107 VAL CB 1 1
11 27923 1 1 119 VAL CG1 C -10.900 -2.690 -14.107 1.00 . A A . 107 VAL CG1 1 1
11 27924 1 1 119 VAL CG2 C -12.358 -0.673 -14.234 1.00 . A A . 107 VAL CG2 1 1
11 27925 1 1 119 VAL H H -9.768 -0.054 -13.882 1.00 . A A . 107 VAL H 1 1
11 27926 1 1 119 VAL HA H -9.743 -1.568 -16.195 1.00 . A A . 107 VAL HA 1 1
11 27927 1 1 119 VAL HB H -12.112 -2.120 -15.746 1.00 . A A . 107 VAL HB 1 1
11 27928 1 1 119 VAL HG11 H -11.692 -3.198 -13.579 1.00 . A A . 107 VAL HG11 1 1
11 27929 1 1 119 VAL HG12 H -10.236 -2.222 -13.398 1.00 . A A . 107 VAL HG12 1 1
11 27930 1 1 119 VAL HG13 H -10.347 -3.402 -14.702 1.00 . A A . 107 VAL HG13 1 1
11 27931 1 1 119 VAL HG21 H -11.731 -0.107 -13.563 1.00 . A A . 107 VAL HG21 1 1
11 27932 1 1 119 VAL HG22 H -13.096 -1.220 -13.670 1.00 . A A . 107 VAL HG22 1 1
11 27933 1 1 119 VAL HG23 H -12.844 -0.001 -14.920 1.00 . A A . 107 VAL HG23 1 1
11 27934 1 1 119 VAL N N -9.588 -0.039 -14.840 1.00 . A A . 107 VAL N 1 1
11 27935 1 1 119 VAL O O -11.410 -0.533 -17.903 1.00 . A A . 107 VAL O 1 1
11 27936 1 1 120 ASP C C -10.822 2.874 -18.438 1.00 . A A . 108 ASP C 1 1
11 27937 1 1 120 ASP CA C -11.847 2.170 -17.544 1.00 . A A . 108 ASP CA 1 1
11 27938 1 1 120 ASP CB C -12.709 3.185 -16.793 1.00 . A A . 108 ASP CB 1 1
11 27939 1 1 120 ASP CG C -13.473 4.112 -17.717 1.00 . A A . 108 ASP CG 1 1
11 27940 1 1 120 ASP H H -10.851 1.640 -15.755 1.00 . A A . 108 ASP H 1 1
11 27941 1 1 120 ASP HA H -12.487 1.565 -18.168 1.00 . A A . 108 ASP HA 1 1
11 27942 1 1 120 ASP HB2 H -13.423 2.654 -16.180 1.00 . A A . 108 ASP HB2 1 1
11 27943 1 1 120 ASP HB3 H -12.075 3.782 -16.155 1.00 . A A . 108 ASP HB3 1 1
11 27944 1 1 120 ASP N N -11.190 1.280 -16.598 1.00 . A A . 108 ASP N 1 1
11 27945 1 1 120 ASP O O -10.993 2.933 -19.655 1.00 . A A . 108 ASP O 1 1
11 27946 1 1 120 ASP OD1 O -13.442 5.340 -17.488 1.00 . A A . 108 ASP OD1 1 1
11 27947 1 1 120 ASP OD2 O -14.117 3.622 -18.669 1.00 . A A . 108 ASP OD2 1 1
11 27948 1 1 121 ASP C C -7.332 3.474 -18.107 1.00 . A A . 109 ASP C 1 1
11 27949 1 1 121 ASP CA C -8.663 3.997 -18.605 1.00 . A A . 109 ASP CA 1 1
11 27950 1 1 121 ASP CB C -8.665 5.527 -18.517 1.00 . A A . 109 ASP CB 1 1
11 27951 1 1 121 ASP CG C -9.782 6.169 -19.308 1.00 . A A . 109 ASP CG 1 1
11 27952 1 1 121 ASP H H -9.687 3.371 -16.868 1.00 . A A . 109 ASP H 1 1
11 27953 1 1 121 ASP HA H -8.781 3.696 -19.638 1.00 . A A . 109 ASP HA 1 1
11 27954 1 1 121 ASP HB2 H -8.771 5.820 -17.484 1.00 . A A . 109 ASP HB2 1 1
11 27955 1 1 121 ASP HB3 H -7.724 5.900 -18.894 1.00 . A A . 109 ASP HB3 1 1
11 27956 1 1 121 ASP N N -9.754 3.396 -17.840 1.00 . A A . 109 ASP N 1 1
11 27957 1 1 121 ASP O O -6.702 4.074 -17.237 1.00 . A A . 109 ASP O 1 1
11 27958 1 1 121 ASP OD1 O -10.719 6.707 -18.685 1.00 . A A . 109 ASP OD1 1 1
11 27959 1 1 121 ASP OD2 O -9.724 6.150 -20.555 1.00 . A A . 109 ASP OD2 1 1
11 27960 1 1 122 PRO C C -4.384 2.438 -18.579 1.00 . A A . 110 PRO C 1 1
11 27961 1 1 122 PRO CA C -5.660 1.664 -18.255 1.00 . A A . 110 PRO CA 1 1
11 27962 1 1 122 PRO CB C -5.713 0.361 -19.046 1.00 . A A . 110 PRO CB 1 1
11 27963 1 1 122 PRO CD C -7.534 1.675 -19.808 1.00 . A A . 110 PRO CD 1 1
11 27964 1 1 122 PRO CG C -6.507 0.688 -20.255 1.00 . A A . 110 PRO CG 1 1
11 27965 1 1 122 PRO HA H -5.683 1.443 -17.198 1.00 . A A . 110 PRO HA 1 1
11 27966 1 1 122 PRO HB2 H -4.714 0.051 -19.301 1.00 . A A . 110 PRO HB2 1 1
11 27967 1 1 122 PRO HB3 H -6.195 -0.401 -18.456 1.00 . A A . 110 PRO HB3 1 1
11 27968 1 1 122 PRO HD2 H -7.757 2.366 -20.601 1.00 . A A . 110 PRO HD2 1 1
11 27969 1 1 122 PRO HD3 H -8.428 1.167 -19.482 1.00 . A A . 110 PRO HD3 1 1
11 27970 1 1 122 PRO HG2 H -5.871 1.120 -21.012 1.00 . A A . 110 PRO HG2 1 1
11 27971 1 1 122 PRO HG3 H -6.988 -0.196 -20.625 1.00 . A A . 110 PRO HG3 1 1
11 27972 1 1 122 PRO N N -6.879 2.358 -18.682 1.00 . A A . 110 PRO N 1 1
11 27973 1 1 122 PRO O O -3.296 1.868 -18.648 1.00 . A A . 110 PRO O 1 1
11 27974 1 1 123 THR C C -2.877 5.101 -17.651 1.00 . A A . 111 THR C 1 1
11 27975 1 1 123 THR CA C -3.402 4.610 -18.994 1.00 . A A . 111 THR CA 1 1
11 27976 1 1 123 THR CB C -3.791 5.816 -19.870 1.00 . A A . 111 THR CB 1 1
11 27977 1 1 123 THR CG2 C -4.216 5.349 -21.251 1.00 . A A . 111 THR CG2 1 1
11 27978 1 1 123 THR H H -5.436 4.102 -18.861 1.00 . A A . 111 THR H 1 1
11 27979 1 1 123 THR HA H -2.622 4.055 -19.498 1.00 . A A . 111 THR HA 1 1
11 27980 1 1 123 THR HB H -2.934 6.465 -19.971 1.00 . A A . 111 THR HB 1 1
11 27981 1 1 123 THR HG1 H -5.340 7.045 -19.936 1.00 . A A . 111 THR HG1 1 1
11 27982 1 1 123 THR HG21 H -5.054 4.675 -21.158 1.00 . A A . 111 THR HG21 1 1
11 27983 1 1 123 THR HG22 H -3.393 4.839 -21.727 1.00 . A A . 111 THR HG22 1 1
11 27984 1 1 123 THR HG23 H -4.505 6.202 -21.846 1.00 . A A . 111 THR HG23 1 1
11 27985 1 1 123 THR N N -4.530 3.731 -18.801 1.00 . A A . 111 THR N 1 1
11 27986 1 1 123 THR O O -1.682 5.351 -17.488 1.00 . A A . 111 THR O 1 1
11 27987 1 1 123 THR OG1 O -4.867 6.544 -19.259 1.00 . A A . 111 THR OG1 1 1
11 27988 1 1 124 ASP C C -3.167 4.608 -14.371 1.00 . A A . 112 ASP C 1 1
11 27989 1 1 124 ASP CA C -3.421 5.746 -15.364 1.00 . A A . 112 ASP CA 1 1
11 27990 1 1 124 ASP CB C -4.542 6.655 -14.857 1.00 . A A . 112 ASP CB 1 1
11 27991 1 1 124 ASP CG C -4.145 7.437 -13.625 1.00 . A A . 112 ASP CG 1 1
11 27992 1 1 124 ASP H H -4.716 4.972 -16.836 1.00 . A A . 112 ASP H 1 1
11 27993 1 1 124 ASP HA H -2.515 6.326 -15.470 1.00 . A A . 112 ASP HA 1 1
11 27994 1 1 124 ASP HB2 H -4.811 7.354 -15.635 1.00 . A A . 112 ASP HB2 1 1
11 27995 1 1 124 ASP HB3 H -5.399 6.051 -14.615 1.00 . A A . 112 ASP HB3 1 1
11 27996 1 1 124 ASP N N -3.778 5.221 -16.675 1.00 . A A . 112 ASP N 1 1
11 27997 1 1 124 ASP O O -3.766 4.544 -13.297 1.00 . A A . 112 ASP O 1 1
11 27998 1 1 124 ASP OD1 O -4.620 7.094 -12.523 1.00 . A A . 112 ASP OD1 1 1
11 27999 1 1 124 ASP OD2 O -3.354 8.390 -13.754 1.00 . A A . 112 ASP OD2 1 1
11 28000 1 1 125 VAL C C -0.840 2.949 -12.926 1.00 . A A . 113 VAL C 1 1
11 28001 1 1 125 VAL CA C -1.950 2.574 -13.897 1.00 . A A . 113 VAL CA 1 1
11 28002 1 1 125 VAL CB C -1.501 1.369 -14.729 1.00 . A A . 113 VAL CB 1 1
11 28003 1 1 125 VAL CG1 C -2.556 1.022 -15.755 1.00 . A A . 113 VAL CG1 1 1
11 28004 1 1 125 VAL CG2 C -0.172 1.646 -15.401 1.00 . A A . 113 VAL CG2 1 1
11 28005 1 1 125 VAL H H -1.937 3.728 -15.660 1.00 . A A . 113 VAL H 1 1
11 28006 1 1 125 VAL HA H -2.821 2.289 -13.338 1.00 . A A . 113 VAL HA 1 1
11 28007 1 1 125 VAL HB H -1.379 0.532 -14.071 1.00 . A A . 113 VAL HB 1 1
11 28008 1 1 125 VAL HG11 H -2.245 0.150 -16.312 1.00 . A A . 113 VAL HG11 1 1
11 28009 1 1 125 VAL HG12 H -2.689 1.853 -16.432 1.00 . A A . 113 VAL HG12 1 1
11 28010 1 1 125 VAL HG13 H -3.487 0.815 -15.252 1.00 . A A . 113 VAL HG13 1 1
11 28011 1 1 125 VAL HG21 H -0.277 2.488 -16.066 1.00 . A A . 113 VAL HG21 1 1
11 28012 1 1 125 VAL HG22 H 0.133 0.777 -15.960 1.00 . A A . 113 VAL HG22 1 1
11 28013 1 1 125 VAL HG23 H 0.567 1.872 -14.648 1.00 . A A . 113 VAL HG23 1 1
11 28014 1 1 125 VAL N N -2.306 3.688 -14.755 1.00 . A A . 113 VAL N 1 1
11 28015 1 1 125 VAL O O -0.247 4.021 -13.033 1.00 . A A . 113 VAL O 1 1
11 28016 1 1 126 GLU C C 0.776 0.902 -10.322 1.00 . A A . 114 GLU C 1 1
11 28017 1 1 126 GLU CA C 0.550 2.214 -11.063 1.00 . A A . 114 GLU CA 1 1
11 28018 1 1 126 GLU CB C 0.324 3.353 -10.057 1.00 . A A . 114 GLU CB 1 1
11 28019 1 1 126 GLU CD C 2.786 3.638 -9.466 1.00 . A A . 114 GLU CD 1 1
11 28020 1 1 126 GLU CG C 1.506 4.313 -9.924 1.00 . A A . 114 GLU CG 1 1
11 28021 1 1 126 GLU H H -1.200 1.308 -11.834 1.00 . A A . 114 GLU H 1 1
11 28022 1 1 126 GLU HA H 1.422 2.436 -11.662 1.00 . A A . 114 GLU HA 1 1
11 28023 1 1 126 GLU HB2 H -0.539 3.923 -10.366 1.00 . A A . 114 GLU HB2 1 1
11 28024 1 1 126 GLU HB3 H 0.128 2.925 -9.085 1.00 . A A . 114 GLU HB3 1 1
11 28025 1 1 126 GLU HG2 H 1.687 4.773 -10.884 1.00 . A A . 114 GLU HG2 1 1
11 28026 1 1 126 GLU HG3 H 1.247 5.080 -9.204 1.00 . A A . 114 GLU HG3 1 1
11 28027 1 1 126 GLU N N -0.588 2.071 -11.963 1.00 . A A . 114 GLU N 1 1
11 28028 1 1 126 GLU O O -0.116 0.051 -10.265 1.00 . A A . 114 GLU O 1 1
11 28029 1 1 126 GLU OE1 O 3.411 2.917 -10.276 1.00 . A A . 114 GLU OE1 1 1
11 28030 1 1 126 GLU OE2 O 3.176 3.824 -8.296 1.00 . A A . 114 GLU OE2 1 1
11 28031 1 1 127 THR C C 2.953 -0.040 -7.682 1.00 . A A . 115 THR C 1 1
11 28032 1 1 127 THR CA C 2.293 -0.439 -8.997 1.00 . A A . 115 THR CA 1 1
11 28033 1 1 127 THR CB C 3.231 -1.381 -9.777 1.00 . A A . 115 THR CB 1 1
11 28034 1 1 127 THR CG2 C 3.434 -2.694 -9.032 1.00 . A A . 115 THR CG2 1 1
11 28035 1 1 127 THR H H 2.652 1.435 -9.898 1.00 . A A . 115 THR H 1 1
11 28036 1 1 127 THR HA H 1.375 -0.969 -8.783 1.00 . A A . 115 THR HA 1 1
11 28037 1 1 127 THR HB H 4.190 -0.898 -9.892 1.00 . A A . 115 THR HB 1 1
11 28038 1 1 127 THR HG1 H 2.181 -0.880 -11.374 1.00 . A A . 115 THR HG1 1 1
11 28039 1 1 127 THR HG21 H 4.082 -3.337 -9.606 1.00 . A A . 115 THR HG21 1 1
11 28040 1 1 127 THR HG22 H 2.479 -3.178 -8.890 1.00 . A A . 115 THR HG22 1 1
11 28041 1 1 127 THR HG23 H 3.882 -2.494 -8.070 1.00 . A A . 115 THR HG23 1 1
11 28042 1 1 127 THR N N 1.964 0.736 -9.775 1.00 . A A . 115 THR N 1 1
11 28043 1 1 127 THR O O 4.037 0.542 -7.668 1.00 . A A . 115 THR O 1 1
11 28044 1 1 127 THR OG1 O 2.683 -1.650 -11.076 1.00 . A A . 115 THR OG1 1 1
11 28045 1 1 128 TYR C C 3.668 -1.294 -4.852 1.00 . A A . 116 TYR C 1 1
11 28046 1 1 128 TYR CA C 2.848 -0.088 -5.265 1.00 . A A . 116 TYR CA 1 1
11 28047 1 1 128 TYR CB C 1.743 0.174 -4.240 1.00 . A A . 116 TYR CB 1 1
11 28048 1 1 128 TYR CD1 C 1.287 2.363 -5.438 1.00 . A A . 116 TYR CD1 1 1
11 28049 1 1 128 TYR CD2 C -0.306 1.589 -3.843 1.00 . A A . 116 TYR CD2 1 1
11 28050 1 1 128 TYR CE1 C 0.510 3.478 -5.678 1.00 . A A . 116 TYR CE1 1 1
11 28051 1 1 128 TYR CE2 C -1.089 2.701 -4.078 1.00 . A A . 116 TYR CE2 1 1
11 28052 1 1 128 TYR CG C 0.893 1.398 -4.517 1.00 . A A . 116 TYR CG 1 1
11 28053 1 1 128 TYR CZ C -0.678 3.642 -4.995 1.00 . A A . 116 TYR CZ 1 1
11 28054 1 1 128 TYR H H 1.443 -0.838 -6.670 1.00 . A A . 116 TYR H 1 1
11 28055 1 1 128 TYR HA H 3.495 0.775 -5.335 1.00 . A A . 116 TYR HA 1 1
11 28056 1 1 128 TYR HB2 H 1.085 -0.680 -4.211 1.00 . A A . 116 TYR HB2 1 1
11 28057 1 1 128 TYR HB3 H 2.195 0.300 -3.267 1.00 . A A . 116 TYR HB3 1 1
11 28058 1 1 128 TYR HD1 H 2.217 2.231 -5.972 1.00 . A A . 116 TYR HD1 1 1
11 28059 1 1 128 TYR HD2 H -0.625 0.849 -3.123 1.00 . A A . 116 TYR HD2 1 1
11 28060 1 1 128 TYR HE1 H 0.833 4.217 -6.397 1.00 . A A . 116 TYR HE1 1 1
11 28061 1 1 128 TYR HE2 H -2.018 2.829 -3.544 1.00 . A A . 116 TYR HE2 1 1
11 28062 1 1 128 TYR HH H -1.697 5.153 -4.393 1.00 . A A . 116 TYR HH 1 1
11 28063 1 1 128 TYR N N 2.294 -0.356 -6.583 1.00 . A A . 116 TYR N 1 1
11 28064 1 1 128 TYR O O 3.278 -2.423 -5.152 1.00 . A A . 116 TYR O 1 1
11 28065 1 1 128 TYR OH O -1.456 4.749 -5.233 1.00 . A A . 116 TYR OH 1 1
11 28066 1 1 129 GLU C C 6.051 -2.124 -2.391 1.00 . A A . 117 GLU C 1 1
11 28067 1 1 129 GLU CA C 5.682 -2.199 -3.872 1.00 . A A . 117 GLU CA 1 1
11 28068 1 1 129 GLU CB C 6.948 -2.115 -4.735 1.00 . A A . 117 GLU CB 1 1
11 28069 1 1 129 GLU CD C 7.926 -1.800 -7.054 1.00 . A A . 117 GLU CD 1 1
11 28070 1 1 129 GLU CG C 6.667 -1.925 -6.221 1.00 . A A . 117 GLU CG 1 1
11 28071 1 1 129 GLU H H 5.037 -0.236 -3.777 1.00 . A A . 117 GLU H 1 1
11 28072 1 1 129 GLU HA H 5.166 -3.126 -4.070 1.00 . A A . 117 GLU HA 1 1
11 28073 1 1 129 GLU HB2 H 7.545 -1.281 -4.396 1.00 . A A . 117 GLU HB2 1 1
11 28074 1 1 129 GLU HB3 H 7.516 -3.026 -4.612 1.00 . A A . 117 GLU HB3 1 1
11 28075 1 1 129 GLU HG2 H 6.104 -2.772 -6.577 1.00 . A A . 117 GLU HG2 1 1
11 28076 1 1 129 GLU HG3 H 6.079 -1.027 -6.348 1.00 . A A . 117 GLU HG3 1 1
11 28077 1 1 129 GLU N N 4.791 -1.098 -4.174 1.00 . A A . 117 GLU N 1 1
11 28078 1 1 129 GLU O O 6.649 -1.149 -1.943 1.00 . A A . 117 GLU O 1 1
11 28079 1 1 129 GLU OE1 O 8.383 -2.825 -7.603 1.00 . A A . 117 GLU OE1 1 1
11 28080 1 1 129 GLU OE2 O 8.461 -0.676 -7.178 1.00 . A A . 117 GLU OE2 1 1
11 28081 1 1 130 TYR C C 7.178 -3.848 0.146 1.00 . A A . 118 TYR C 1 1
11 28082 1 1 130 TYR CA C 5.870 -3.144 -0.200 1.00 . A A . 118 TYR CA 1 1
11 28083 1 1 130 TYR CB C 4.705 -3.851 0.496 1.00 . A A . 118 TYR CB 1 1
11 28084 1 1 130 TYR CD1 C 2.761 -2.317 1.043 1.00 . A A . 118 TYR CD1 1 1
11 28085 1 1 130 TYR CD2 C 2.645 -3.619 -0.944 1.00 . A A . 118 TYR CD2 1 1
11 28086 1 1 130 TYR CE1 C 1.532 -1.777 0.765 1.00 . A A . 118 TYR CE1 1 1
11 28087 1 1 130 TYR CE2 C 1.414 -3.076 -1.225 1.00 . A A . 118 TYR CE2 1 1
11 28088 1 1 130 TYR CG C 3.346 -3.253 0.194 1.00 . A A . 118 TYR CG 1 1
11 28089 1 1 130 TYR CZ C 0.860 -2.160 -0.346 1.00 . A A . 118 TYR CZ 1 1
11 28090 1 1 130 TYR H H 5.225 -3.901 -2.065 1.00 . A A . 118 TYR H 1 1
11 28091 1 1 130 TYR HA H 5.920 -2.121 0.141 1.00 . A A . 118 TYR HA 1 1
11 28092 1 1 130 TYR HB2 H 4.687 -4.882 0.187 1.00 . A A . 118 TYR HB2 1 1
11 28093 1 1 130 TYR HB3 H 4.856 -3.807 1.564 1.00 . A A . 118 TYR HB3 1 1
11 28094 1 1 130 TYR HD1 H 3.276 -2.014 1.930 1.00 . A A . 118 TYR HD1 1 1
11 28095 1 1 130 TYR HD2 H 3.074 -4.337 -1.616 1.00 . A A . 118 TYR HD2 1 1
11 28096 1 1 130 TYR HE1 H 1.096 -1.051 1.435 1.00 . A A . 118 TYR HE1 1 1
11 28097 1 1 130 TYR HE2 H 0.886 -3.374 -2.116 1.00 . A A . 118 TYR HE2 1 1
11 28098 1 1 130 TYR HH H -0.404 -0.770 -0.174 1.00 . A A . 118 TYR HH 1 1
11 28099 1 1 130 TYR N N 5.663 -3.132 -1.639 1.00 . A A . 118 TYR N 1 1
11 28100 1 1 130 TYR O O 7.322 -5.050 -0.079 1.00 . A A . 118 TYR O 1 1
11 28101 1 1 130 TYR OH O -0.351 -1.610 -0.634 1.00 . A A . 118 TYR OH 1 1
11 28102 1 1 131 ARG C C 9.626 -3.505 2.567 1.00 . A A . 119 ARG C 1 1
11 28103 1 1 131 ARG CA C 9.414 -3.645 1.062 1.00 . A A . 119 ARG CA 1 1
11 28104 1 1 131 ARG CB C 10.530 -2.935 0.284 1.00 . A A . 119 ARG CB 1 1
11 28105 1 1 131 ARG CD C 12.949 -2.923 -0.402 1.00 . A A . 119 ARG CD 1 1
11 28106 1 1 131 ARG CG C 11.924 -3.465 0.580 1.00 . A A . 119 ARG CG 1 1
11 28107 1 1 131 ARG CZ C 13.202 -0.669 -1.379 1.00 . A A . 119 ARG CZ 1 1
11 28108 1 1 131 ARG H H 7.941 -2.139 0.843 1.00 . A A . 119 ARG H 1 1
11 28109 1 1 131 ARG HA H 9.417 -4.694 0.804 1.00 . A A . 119 ARG HA 1 1
11 28110 1 1 131 ARG HB2 H 10.342 -3.049 -0.775 1.00 . A A . 119 ARG HB2 1 1
11 28111 1 1 131 ARG HB3 H 10.509 -1.883 0.531 1.00 . A A . 119 ARG HB3 1 1
11 28112 1 1 131 ARG HD2 H 13.907 -3.375 -0.188 1.00 . A A . 119 ARG HD2 1 1
11 28113 1 1 131 ARG HD3 H 12.643 -3.189 -1.401 1.00 . A A . 119 ARG HD3 1 1
11 28114 1 1 131 ARG HE H 13.110 -1.070 0.581 1.00 . A A . 119 ARG HE 1 1
11 28115 1 1 131 ARG HG2 H 12.205 -3.166 1.578 1.00 . A A . 119 ARG HG2 1 1
11 28116 1 1 131 ARG HG3 H 11.910 -4.544 0.513 1.00 . A A . 119 ARG HG3 1 1
11 28117 1 1 131 ARG HH11 H 12.999 -2.149 -2.753 1.00 . A A . 119 ARG HH11 1 1
11 28118 1 1 131 ARG HH12 H 13.243 -0.560 -3.403 1.00 . A A . 119 ARG HH12 1 1
11 28119 1 1 131 ARG HH21 H 13.414 1.019 -0.278 1.00 . A A . 119 ARG HH21 1 1
11 28120 1 1 131 ARG HH22 H 13.454 1.246 -2.000 1.00 . A A . 119 ARG HH22 1 1
11 28121 1 1 131 ARG N N 8.121 -3.096 0.686 1.00 . A A . 119 ARG N 1 1
11 28122 1 1 131 ARG NE N 13.084 -1.469 -0.319 1.00 . A A . 119 ARG NE 1 1
11 28123 1 1 131 ARG NH1 N 13.140 -1.165 -2.610 1.00 . A A . 119 ARG NH1 1 1
11 28124 1 1 131 ARG NH2 N 13.371 0.635 -1.205 1.00 . A A . 119 ARG NH2 1 1
11 28125 1 1 131 ARG O O 9.070 -2.613 3.196 1.00 . A A . 119 ARG O 1 1
11 28126 1 1 132 ARG C C 12.130 -3.909 4.825 1.00 . A A . 120 ARG C 1 1
11 28127 1 1 132 ARG CA C 10.693 -4.348 4.574 1.00 . A A . 120 ARG CA 1 1
11 28128 1 1 132 ARG CB C 10.442 -5.711 5.219 1.00 . A A . 120 ARG CB 1 1
11 28129 1 1 132 ARG CD C 8.388 -5.239 6.587 1.00 . A A . 120 ARG CD 1 1
11 28130 1 1 132 ARG CG C 8.970 -6.027 5.425 1.00 . A A . 120 ARG CG 1 1
11 28131 1 1 132 ARG CZ C 8.519 -5.285 9.058 1.00 . A A . 120 ARG CZ 1 1
11 28132 1 1 132 ARG H H 10.799 -5.121 2.607 1.00 . A A . 120 ARG H 1 1
11 28133 1 1 132 ARG HA H 10.027 -3.623 5.016 1.00 . A A . 120 ARG HA 1 1
11 28134 1 1 132 ARG HB2 H 10.869 -6.477 4.591 1.00 . A A . 120 ARG HB2 1 1
11 28135 1 1 132 ARG HB3 H 10.929 -5.734 6.182 1.00 . A A . 120 ARG HB3 1 1
11 28136 1 1 132 ARG HD2 H 8.557 -4.187 6.416 1.00 . A A . 120 ARG HD2 1 1
11 28137 1 1 132 ARG HD3 H 7.325 -5.430 6.638 1.00 . A A . 120 ARG HD3 1 1
11 28138 1 1 132 ARG HE H 9.821 -6.163 7.818 1.00 . A A . 120 ARG HE 1 1
11 28139 1 1 132 ARG HG2 H 8.429 -5.773 4.525 1.00 . A A . 120 ARG HG2 1 1
11 28140 1 1 132 ARG HG3 H 8.863 -7.083 5.625 1.00 . A A . 120 ARG HG3 1 1
11 28141 1 1 132 ARG HH11 H 6.925 -4.271 8.332 1.00 . A A . 120 ARG HH11 1 1
11 28142 1 1 132 ARG HH12 H 7.053 -4.308 10.060 1.00 . A A . 120 ARG HH12 1 1
11 28143 1 1 132 ARG HH21 H 9.984 -6.238 10.079 1.00 . A A . 120 ARG HH21 1 1
11 28144 1 1 132 ARG HH22 H 8.807 -5.427 11.070 1.00 . A A . 120 ARG HH22 1 1
11 28145 1 1 132 ARG N N 10.406 -4.402 3.149 1.00 . A A . 120 ARG N 1 1
11 28146 1 1 132 ARG NE N 9.001 -5.621 7.860 1.00 . A A . 120 ARG NE 1 1
11 28147 1 1 132 ARG NH1 N 7.409 -4.564 9.157 1.00 . A A . 120 ARG NH1 1 1
11 28148 1 1 132 ARG NH2 N 9.152 -5.685 10.153 1.00 . A A . 120 ARG NH2 1 1
11 28149 1 1 132 ARG O O 13.068 -4.439 4.228 1.00 . A A . 120 ARG O 1 1
11 28150 1 1 133 ASP C C 13.690 -2.398 7.615 1.00 . A A . 121 ASP C 1 1
11 28151 1 1 133 ASP CA C 13.617 -2.462 6.097 1.00 . A A . 121 ASP CA 1 1
11 28152 1 1 133 ASP CB C 13.916 -1.086 5.489 1.00 . A A . 121 ASP CB 1 1
11 28153 1 1 133 ASP CG C 15.300 -0.570 5.842 1.00 . A A . 121 ASP CG 1 1
11 28154 1 1 133 ASP H H 11.501 -2.502 6.093 1.00 . A A . 121 ASP H 1 1
11 28155 1 1 133 ASP HA H 14.344 -3.175 5.742 1.00 . A A . 121 ASP HA 1 1
11 28156 1 1 133 ASP HB2 H 13.844 -1.153 4.413 1.00 . A A . 121 ASP HB2 1 1
11 28157 1 1 133 ASP HB3 H 13.186 -0.377 5.850 1.00 . A A . 121 ASP HB3 1 1
11 28158 1 1 133 ASP N N 12.295 -2.928 5.698 1.00 . A A . 121 ASP N 1 1
11 28159 1 1 133 ASP O O 13.039 -1.559 8.241 1.00 . A A . 121 ASP O 1 1
11 28160 1 1 133 ASP OD1 O 16.267 -0.900 5.120 1.00 . A A . 121 ASP OD1 1 1
11 28161 1 1 133 ASP OD2 O 15.434 0.155 6.850 1.00 . A A . 121 ASP OD2 1 1
11 28162 1 1 134 GLY C C 13.240 -3.968 10.214 1.00 . A A . 122 GLY C 1 1
11 28163 1 1 134 GLY CA C 14.524 -3.405 9.644 1.00 . A A . 122 GLY CA 1 1
11 28164 1 1 134 GLY H H 14.986 -3.920 7.647 1.00 . A A . 122 GLY H 1 1
11 28165 1 1 134 GLY HA2 H 15.347 -4.051 9.916 1.00 . A A . 122 GLY HA2 1 1
11 28166 1 1 134 GLY HA3 H 14.694 -2.422 10.060 1.00 . A A . 122 GLY HA3 1 1
11 28167 1 1 134 GLY N N 14.460 -3.306 8.201 1.00 . A A . 122 GLY N 1 1
11 28168 1 1 134 GLY O O 13.007 -5.175 10.165 1.00 . A A . 122 GLY O 1 1
11 28169 1 1 135 ASP C C 10.042 -2.480 10.732 1.00 . A A . 123 ASP C 1 1
11 28170 1 1 135 ASP CA C 11.084 -3.481 11.223 1.00 . A A . 123 ASP CA 1 1
11 28171 1 1 135 ASP CB C 11.084 -3.583 12.755 1.00 . A A . 123 ASP CB 1 1
11 28172 1 1 135 ASP CG C 9.771 -4.100 13.315 1.00 . A A . 123 ASP CG 1 1
11 28173 1 1 135 ASP H H 12.680 -2.152 10.820 1.00 . A A . 123 ASP H 1 1
11 28174 1 1 135 ASP HA H 10.856 -4.452 10.805 1.00 . A A . 123 ASP HA 1 1
11 28175 1 1 135 ASP HB2 H 11.869 -4.255 13.063 1.00 . A A . 123 ASP HB2 1 1
11 28176 1 1 135 ASP HB3 H 11.271 -2.605 13.172 1.00 . A A . 123 ASP HB3 1 1
11 28177 1 1 135 ASP N N 12.402 -3.091 10.740 1.00 . A A . 123 ASP N 1 1
11 28178 1 1 135 ASP O O 8.967 -2.320 11.311 1.00 . A A . 123 ASP O 1 1
11 28179 1 1 135 ASP OD1 O 9.254 -5.120 12.809 1.00 . A A . 123 ASP OD1 1 1
11 28180 1 1 135 ASP OD2 O 9.255 -3.498 14.279 1.00 . A A . 123 ASP OD2 1 1
11 28181 1 1 136 TYR C C 8.938 -1.305 7.721 1.00 . A A . 124 TYR C 1 1
11 28182 1 1 136 TYR CA C 9.478 -0.822 9.055 1.00 . A A . 124 TYR CA 1 1
11 28183 1 1 136 TYR CB C 10.212 0.507 8.861 1.00 . A A . 124 TYR CB 1 1
11 28184 1 1 136 TYR CD1 C 11.783 0.816 10.814 1.00 . A A . 124 TYR CD1 1 1
11 28185 1 1 136 TYR CD2 C 9.824 2.170 10.718 1.00 . A A . 124 TYR CD2 1 1
11 28186 1 1 136 TYR CE1 C 12.148 1.424 11.998 1.00 . A A . 124 TYR CE1 1 1
11 28187 1 1 136 TYR CE2 C 10.185 2.785 11.902 1.00 . A A . 124 TYR CE2 1 1
11 28188 1 1 136 TYR CG C 10.615 1.177 10.155 1.00 . A A . 124 TYR CG 1 1
11 28189 1 1 136 TYR CZ C 11.348 2.408 12.538 1.00 . A A . 124 TYR CZ 1 1
11 28190 1 1 136 TYR H H 11.228 -1.995 9.199 1.00 . A A . 124 TYR H 1 1
11 28191 1 1 136 TYR HA H 8.654 -0.674 9.732 1.00 . A A . 124 TYR HA 1 1
11 28192 1 1 136 TYR HB2 H 11.110 0.334 8.287 1.00 . A A . 124 TYR HB2 1 1
11 28193 1 1 136 TYR HB3 H 9.571 1.188 8.319 1.00 . A A . 124 TYR HB3 1 1
11 28194 1 1 136 TYR HD1 H 12.407 0.044 10.390 1.00 . A A . 124 TYR HD1 1 1
11 28195 1 1 136 TYR HD2 H 8.914 2.463 10.216 1.00 . A A . 124 TYR HD2 1 1
11 28196 1 1 136 TYR HE1 H 13.061 1.128 12.495 1.00 . A A . 124 TYR HE1 1 1
11 28197 1 1 136 TYR HE2 H 9.556 3.559 12.323 1.00 . A A . 124 TYR HE2 1 1
11 28198 1 1 136 TYR HH H 10.960 3.005 14.329 1.00 . A A . 124 TYR HH 1 1
11 28199 1 1 136 TYR N N 10.367 -1.813 9.636 1.00 . A A . 124 TYR N 1 1
11 28200 1 1 136 TYR O O 9.658 -1.940 6.941 1.00 . A A . 124 TYR O 1 1
11 28201 1 1 136 TYR OH O 11.713 3.014 13.720 1.00 . A A . 124 TYR OH 1 1
11 28202 1 1 137 LEU C C 7.395 -0.088 5.281 1.00 . A A . 125 LEU C 1 1
11 28203 1 1 137 LEU CA C 7.066 -1.271 6.180 1.00 . A A . 125 LEU CA 1 1
11 28204 1 1 137 LEU CB C 5.543 -1.454 6.348 1.00 . A A . 125 LEU CB 1 1
11 28205 1 1 137 LEU CD1 C 4.336 -0.694 4.249 1.00 . A A . 125 LEU CD1 1 1
11 28206 1 1 137 LEU CD2 C 5.524 -2.900 4.279 1.00 . A A . 125 LEU CD2 1 1
11 28207 1 1 137 LEU CG C 4.737 -1.891 5.107 1.00 . A A . 125 LEU CG 1 1
11 28208 1 1 137 LEU H H 7.107 -0.628 8.172 1.00 . A A . 125 LEU H 1 1
11 28209 1 1 137 LEU HA H 7.499 -2.168 5.765 1.00 . A A . 125 LEU HA 1 1
11 28210 1 1 137 LEU HB2 H 5.384 -2.194 7.118 1.00 . A A . 125 LEU HB2 1 1
11 28211 1 1 137 LEU HB3 H 5.134 -0.518 6.696 1.00 . A A . 125 LEU HB3 1 1
11 28212 1 1 137 LEU HD11 H 5.215 -0.266 3.791 1.00 . A A . 125 LEU HD11 1 1
11 28213 1 1 137 LEU HD12 H 3.857 0.048 4.870 1.00 . A A . 125 LEU HD12 1 1
11 28214 1 1 137 LEU HD13 H 3.646 -1.012 3.480 1.00 . A A . 125 LEU HD13 1 1
11 28215 1 1 137 LEU HD21 H 6.412 -2.428 3.884 1.00 . A A . 125 LEU HD21 1 1
11 28216 1 1 137 LEU HD22 H 4.911 -3.254 3.465 1.00 . A A . 125 LEU HD22 1 1
11 28217 1 1 137 LEU HD23 H 5.808 -3.734 4.905 1.00 . A A . 125 LEU HD23 1 1
11 28218 1 1 137 LEU HG H 3.828 -2.374 5.435 1.00 . A A . 125 LEU HG 1 1
11 28219 1 1 137 LEU N N 7.669 -1.027 7.473 1.00 . A A . 125 LEU N 1 1
11 28220 1 1 137 LEU O O 6.922 1.026 5.500 1.00 . A A . 125 LEU O 1 1
11 28221 1 1 138 VAL C C 7.961 0.727 2.126 1.00 . A A . 126 VAL C 1 1
11 28222 1 1 138 VAL CA C 8.702 0.741 3.445 1.00 . A A . 126 VAL CA 1 1
11 28223 1 1 138 VAL CB C 10.218 0.645 3.195 1.00 . A A . 126 VAL CB 1 1
11 28224 1 1 138 VAL CG1 C 10.686 1.802 2.325 1.00 . A A . 126 VAL CG1 1 1
11 28225 1 1 138 VAL CG2 C 10.975 0.625 4.516 1.00 . A A . 126 VAL CG2 1 1
11 28226 1 1 138 VAL H H 8.442 -1.258 4.059 1.00 . A A . 126 VAL H 1 1
11 28227 1 1 138 VAL HA H 8.499 1.677 3.947 1.00 . A A . 126 VAL HA 1 1
11 28228 1 1 138 VAL HB H 10.422 -0.279 2.671 1.00 . A A . 126 VAL HB 1 1
11 28229 1 1 138 VAL HG11 H 10.171 1.769 1.376 1.00 . A A . 126 VAL HG11 1 1
11 28230 1 1 138 VAL HG12 H 11.749 1.726 2.163 1.00 . A A . 126 VAL HG12 1 1
11 28231 1 1 138 VAL HG13 H 10.462 2.735 2.822 1.00 . A A . 126 VAL HG13 1 1
11 28232 1 1 138 VAL HG21 H 12.036 0.557 4.324 1.00 . A A . 126 VAL HG21 1 1
11 28233 1 1 138 VAL HG22 H 10.661 -0.230 5.100 1.00 . A A . 126 VAL HG22 1 1
11 28234 1 1 138 VAL HG23 H 10.765 1.530 5.064 1.00 . A A . 126 VAL HG23 1 1
11 28235 1 1 138 VAL N N 8.217 -0.327 4.285 1.00 . A A . 126 VAL N 1 1
11 28236 1 1 138 VAL O O 8.038 -0.238 1.362 1.00 . A A . 126 VAL O 1 1
11 28237 1 1 139 MET C C 7.237 2.344 -0.480 1.00 . A A . 127 MET C 1 1
11 28238 1 1 139 MET CA C 6.406 1.882 0.700 1.00 . A A . 127 MET CA 1 1
11 28239 1 1 139 MET CB C 5.264 2.853 0.958 1.00 . A A . 127 MET CB 1 1
11 28240 1 1 139 MET CE C 1.974 1.424 -1.067 1.00 . A A . 127 MET CE 1 1
11 28241 1 1 139 MET CG C 4.144 2.749 -0.049 1.00 . A A . 127 MET CG 1 1
11 28242 1 1 139 MET H H 7.228 2.532 2.523 1.00 . A A . 127 MET H 1 1
11 28243 1 1 139 MET HA H 6.000 0.905 0.488 1.00 . A A . 127 MET HA 1 1
11 28244 1 1 139 MET HB2 H 4.858 2.653 1.937 1.00 . A A . 127 MET HB2 1 1
11 28245 1 1 139 MET HB3 H 5.652 3.860 0.936 1.00 . A A . 127 MET HB3 1 1
11 28246 1 1 139 MET HE1 H 1.351 2.136 -0.545 1.00 . A A . 127 MET HE1 1 1
11 28247 1 1 139 MET HE2 H 1.427 0.504 -1.213 1.00 . A A . 127 MET HE2 1 1
11 28248 1 1 139 MET HE3 H 2.263 1.831 -2.022 1.00 . A A . 127 MET HE3 1 1
11 28249 1 1 139 MET HG2 H 3.371 3.453 0.214 1.00 . A A . 127 MET HG2 1 1
11 28250 1 1 139 MET HG3 H 4.531 2.988 -1.029 1.00 . A A . 127 MET HG3 1 1
11 28251 1 1 139 MET N N 7.224 1.786 1.883 1.00 . A A . 127 MET N 1 1
11 28252 1 1 139 MET O O 7.858 3.405 -0.431 1.00 . A A . 127 MET O 1 1
11 28253 1 1 139 MET SD S 3.430 1.100 -0.094 1.00 . A A . 127 MET SD 1 1
11 28254 1 1 140 LYS C C 7.107 2.159 -3.884 1.00 . A A . 128 LYS C 1 1
11 28255 1 1 140 LYS CA C 8.035 1.862 -2.712 1.00 . A A . 128 LYS CA 1 1
11 28256 1 1 140 LYS CB C 8.979 0.688 -3.023 1.00 . A A . 128 LYS CB 1 1
11 28257 1 1 140 LYS CD C 10.336 1.978 -4.724 1.00 . A A . 128 LYS CD 1 1
11 28258 1 1 140 LYS CE C 11.057 1.887 -6.060 1.00 . A A . 128 LYS CE 1 1
11 28259 1 1 140 LYS CG C 9.582 0.694 -4.421 1.00 . A A . 128 LYS CG 1 1
11 28260 1 1 140 LYS H H 6.681 0.751 -1.558 1.00 . A A . 128 LYS H 1 1
11 28261 1 1 140 LYS HA H 8.623 2.741 -2.499 1.00 . A A . 128 LYS HA 1 1
11 28262 1 1 140 LYS HB2 H 9.791 0.704 -2.311 1.00 . A A . 128 LYS HB2 1 1
11 28263 1 1 140 LYS HB3 H 8.430 -0.234 -2.897 1.00 . A A . 128 LYS HB3 1 1
11 28264 1 1 140 LYS HD2 H 9.634 2.798 -4.757 1.00 . A A . 128 LYS HD2 1 1
11 28265 1 1 140 LYS HD3 H 11.062 2.151 -3.943 1.00 . A A . 128 LYS HD3 1 1
11 28266 1 1 140 LYS HE2 H 11.490 2.851 -6.285 1.00 . A A . 128 LYS HE2 1 1
11 28267 1 1 140 LYS HE3 H 11.843 1.151 -5.981 1.00 . A A . 128 LYS HE3 1 1
11 28268 1 1 140 LYS HG2 H 10.266 -0.136 -4.508 1.00 . A A . 128 LYS HG2 1 1
11 28269 1 1 140 LYS HG3 H 8.784 0.579 -5.142 1.00 . A A . 128 LYS HG3 1 1
11 28270 1 1 140 LYS HZ1 H 10.690 1.356 -8.048 1.00 . A A . 128 LYS HZ1 1 1
11 28271 1 1 140 LYS HZ2 H 9.443 2.250 -7.347 1.00 . A A . 128 LYS HZ2 1 1
11 28272 1 1 140 LYS HZ3 H 9.637 0.613 -6.944 1.00 . A A . 128 LYS HZ3 1 1
11 28273 1 1 140 LYS N N 7.247 1.556 -1.537 1.00 . A A . 128 LYS N 1 1
11 28274 1 1 140 LYS NZ N 10.142 1.500 -7.175 1.00 . A A . 128 LYS NZ 1 1
11 28275 1 1 140 LYS O O 6.401 1.282 -4.376 1.00 . A A . 128 LYS O 1 1
11 28276 1 1 141 MET C C 7.080 4.667 -6.365 1.00 . A A . 129 MET C 1 1
11 28277 1 1 141 MET CA C 6.239 3.857 -5.391 1.00 . A A . 129 MET CA 1 1
11 28278 1 1 141 MET CB C 5.087 4.703 -4.842 1.00 . A A . 129 MET CB 1 1
11 28279 1 1 141 MET CE C 2.179 5.789 -3.880 1.00 . A A . 129 MET CE 1 1
11 28280 1 1 141 MET CG C 4.301 4.009 -3.738 1.00 . A A . 129 MET CG 1 1
11 28281 1 1 141 MET H H 7.670 4.071 -3.851 1.00 . A A . 129 MET H 1 1
11 28282 1 1 141 MET HA H 5.844 2.986 -5.893 1.00 . A A . 129 MET HA 1 1
11 28283 1 1 141 MET HB2 H 5.487 5.624 -4.446 1.00 . A A . 129 MET HB2 1 1
11 28284 1 1 141 MET HB3 H 4.407 4.934 -5.649 1.00 . A A . 129 MET HB3 1 1
11 28285 1 1 141 MET HE1 H 2.699 6.231 -4.718 1.00 . A A . 129 MET HE1 1 1
11 28286 1 1 141 MET HE2 H 1.563 6.538 -3.404 1.00 . A A . 129 MET HE2 1 1
11 28287 1 1 141 MET HE3 H 1.557 4.979 -4.232 1.00 . A A . 129 MET HE3 1 1
11 28288 1 1 141 MET HG2 H 3.609 3.314 -4.192 1.00 . A A . 129 MET HG2 1 1
11 28289 1 1 141 MET HG3 H 4.993 3.464 -3.112 1.00 . A A . 129 MET HG3 1 1
11 28290 1 1 141 MET N N 7.089 3.415 -4.296 1.00 . A A . 129 MET N 1 1
11 28291 1 1 141 MET O O 8.046 5.309 -5.952 1.00 . A A . 129 MET O 1 1
11 28292 1 1 141 MET SD S 3.371 5.158 -2.706 1.00 . A A . 129 MET SD 1 1
11 28293 1 1 142 SER C C 6.747 5.546 -9.929 1.00 . A A . 130 SER C 1 1
11 28294 1 1 142 SER CA C 7.539 5.317 -8.649 1.00 . A A . 130 SER CA 1 1
11 28295 1 1 142 SER CB C 8.808 4.516 -8.943 1.00 . A A . 130 SER CB 1 1
11 28296 1 1 142 SER H H 5.958 4.108 -7.929 1.00 . A A . 130 SER H 1 1
11 28297 1 1 142 SER HA H 7.819 6.276 -8.242 1.00 . A A . 130 SER HA 1 1
11 28298 1 1 142 SER HB2 H 9.171 4.769 -9.927 1.00 . A A . 130 SER HB2 1 1
11 28299 1 1 142 SER HB3 H 9.561 4.755 -8.208 1.00 . A A . 130 SER HB3 1 1
11 28300 1 1 142 SER HG H 7.609 2.967 -9.074 1.00 . A A . 130 SER HG 1 1
11 28301 1 1 142 SER N N 6.746 4.623 -7.644 1.00 . A A . 130 SER N 1 1
11 28302 1 1 142 SER O O 6.190 4.613 -10.500 1.00 . A A . 130 SER O 1 1
11 28303 1 1 142 SER OG O 8.548 3.121 -8.896 1.00 . A A . 130 SER OG 1 1
11 28304 1 1 143 TRP C C 6.770 8.182 -12.370 1.00 . A A . 131 TRP C 1 1
11 28305 1 1 143 TRP CA C 5.982 7.149 -11.579 1.00 . A A . 131 TRP CA 1 1
11 28306 1 1 143 TRP CB C 4.597 7.681 -11.204 1.00 . A A . 131 TRP CB 1 1
11 28307 1 1 143 TRP CD1 C 3.151 8.955 -12.878 1.00 . A A . 131 TRP CD1 1 1
11 28308 1 1 143 TRP CD2 C 3.126 6.741 -13.157 1.00 . A A . 131 TRP CD2 1 1
11 28309 1 1 143 TRP CE2 C 2.293 7.322 -14.130 1.00 . A A . 131 TRP CE2 1 1
11 28310 1 1 143 TRP CE3 C 3.269 5.350 -13.138 1.00 . A A . 131 TRP CE3 1 1
11 28311 1 1 143 TRP CG C 3.662 7.805 -12.366 1.00 . A A . 131 TRP CG 1 1
11 28312 1 1 143 TRP CH2 C 1.768 5.207 -15.032 1.00 . A A . 131 TRP CH2 1 1
11 28313 1 1 143 TRP CZ2 C 1.606 6.564 -15.073 1.00 . A A . 131 TRP CZ2 1 1
11 28314 1 1 143 TRP CZ3 C 2.590 4.598 -14.075 1.00 . A A . 131 TRP CZ3 1 1
11 28315 1 1 143 TRP H H 7.194 7.488 -9.871 1.00 . A A . 131 TRP H 1 1
11 28316 1 1 143 TRP HA H 5.874 6.263 -12.186 1.00 . A A . 131 TRP HA 1 1
11 28317 1 1 143 TRP HB2 H 4.145 7.011 -10.488 1.00 . A A . 131 TRP HB2 1 1
11 28318 1 1 143 TRP HB3 H 4.704 8.659 -10.757 1.00 . A A . 131 TRP HB3 1 1
11 28319 1 1 143 TRP HD1 H 3.372 9.940 -12.493 1.00 . A A . 131 TRP HD1 1 1
11 28320 1 1 143 TRP HE1 H 1.835 9.345 -14.466 1.00 . A A . 131 TRP HE1 1 1
11 28321 1 1 143 TRP HE3 H 3.900 4.864 -12.408 1.00 . A A . 131 TRP HE3 1 1
11 28322 1 1 143 TRP HH2 H 1.254 4.579 -15.745 1.00 . A A . 131 TRP HH2 1 1
11 28323 1 1 143 TRP HZ2 H 0.969 7.018 -15.817 1.00 . A A . 131 TRP HZ2 1 1
11 28324 1 1 143 TRP HZ3 H 2.690 3.523 -14.077 1.00 . A A . 131 TRP HZ3 1 1
11 28325 1 1 143 TRP N N 6.713 6.789 -10.373 1.00 . A A . 131 TRP N 1 1
11 28326 1 1 143 TRP NE1 N 2.321 8.678 -13.934 1.00 . A A . 131 TRP NE1 1 1
11 28327 1 1 143 TRP O O 7.298 9.135 -11.797 1.00 . A A . 131 TRP O 1 1
11 28328 1 1 144 LYS C C 9.111 8.911 -14.046 1.00 . A A . 132 LYS C 1 1
11 28329 1 1 144 LYS CA C 7.677 8.803 -14.563 1.00 . A A . 132 LYS CA 1 1
11 28330 1 1 144 LYS CB C 7.071 10.203 -14.746 1.00 . A A . 132 LYS CB 1 1
11 28331 1 1 144 LYS CD C 4.886 9.427 -15.750 1.00 . A A . 132 LYS CD 1 1
11 28332 1 1 144 LYS CE C 3.886 9.609 -16.884 1.00 . A A . 132 LYS CE 1 1
11 28333 1 1 144 LYS CG C 6.097 10.325 -15.915 1.00 . A A . 132 LYS CG 1 1
11 28334 1 1 144 LYS H H 6.343 7.236 -14.082 1.00 . A A . 132 LYS H 1 1
11 28335 1 1 144 LYS HA H 7.701 8.310 -15.520 1.00 . A A . 132 LYS HA 1 1
11 28336 1 1 144 LYS HB2 H 6.545 10.470 -13.844 1.00 . A A . 132 LYS HB2 1 1
11 28337 1 1 144 LYS HB3 H 7.874 10.908 -14.902 1.00 . A A . 132 LYS HB3 1 1
11 28338 1 1 144 LYS HD2 H 5.216 8.401 -15.740 1.00 . A A . 132 LYS HD2 1 1
11 28339 1 1 144 LYS HD3 H 4.402 9.661 -14.814 1.00 . A A . 132 LYS HD3 1 1
11 28340 1 1 144 LYS HE2 H 3.018 9.002 -16.678 1.00 . A A . 132 LYS HE2 1 1
11 28341 1 1 144 LYS HE3 H 3.593 10.649 -16.925 1.00 . A A . 132 LYS HE3 1 1
11 28342 1 1 144 LYS HG2 H 5.760 11.348 -15.983 1.00 . A A . 132 LYS HG2 1 1
11 28343 1 1 144 LYS HG3 H 6.611 10.055 -16.826 1.00 . A A . 132 LYS HG3 1 1
11 28344 1 1 144 LYS HZ1 H 5.243 9.835 -18.454 1.00 . A A . 132 LYS HZ1 1 1
11 28345 1 1 144 LYS HZ2 H 3.722 9.283 -18.938 1.00 . A A . 132 LYS HZ2 1 1
11 28346 1 1 144 LYS HZ3 H 4.791 8.231 -18.162 1.00 . A A . 132 LYS HZ3 1 1
11 28347 1 1 144 LYS N N 6.858 7.971 -13.683 1.00 . A A . 132 LYS N 1 1
11 28348 1 1 144 LYS NZ N 4.449 9.213 -18.199 1.00 . A A . 132 LYS NZ 1 1
11 28349 1 1 144 LYS O O 9.738 9.968 -14.124 1.00 . A A . 132 LYS O 1 1
11 28350 1 1 145 GLY C C 11.130 8.393 -11.622 1.00 . A A . 133 GLY C 1 1
11 28351 1 1 145 GLY CA C 10.981 7.779 -13.006 1.00 . A A . 133 GLY CA 1 1
11 28352 1 1 145 GLY H H 9.075 6.991 -13.496 1.00 . A A . 133 GLY H 1 1
11 28353 1 1 145 GLY HA2 H 11.312 6.752 -12.963 1.00 . A A . 133 GLY HA2 1 1
11 28354 1 1 145 GLY HA3 H 11.614 8.318 -13.693 1.00 . A A . 133 GLY HA3 1 1
11 28355 1 1 145 GLY N N 9.621 7.807 -13.513 1.00 . A A . 133 GLY N 1 1
11 28356 1 1 145 GLY O O 12.179 8.260 -10.993 1.00 . A A . 133 GLY O 1 1
11 28357 1 1 146 VAL C C 9.714 8.701 -8.759 1.00 . A A . 134 VAL C 1 1
11 28358 1 1 146 VAL CA C 10.144 9.692 -9.832 1.00 . A A . 134 VAL CA 1 1
11 28359 1 1 146 VAL CB C 9.255 10.948 -9.746 1.00 . A A . 134 VAL CB 1 1
11 28360 1 1 146 VAL CG1 C 9.421 11.619 -8.392 1.00 . A A . 134 VAL CG1 1 1
11 28361 1 1 146 VAL CG2 C 9.578 11.921 -10.868 1.00 . A A . 134 VAL CG2 1 1
11 28362 1 1 146 VAL H H 9.272 9.124 -11.681 1.00 . A A . 134 VAL H 1 1
11 28363 1 1 146 VAL HA H 11.167 9.985 -9.644 1.00 . A A . 134 VAL HA 1 1
11 28364 1 1 146 VAL HB H 8.223 10.643 -9.846 1.00 . A A . 134 VAL HB 1 1
11 28365 1 1 146 VAL HG11 H 10.448 11.932 -8.269 1.00 . A A . 134 VAL HG11 1 1
11 28366 1 1 146 VAL HG12 H 9.164 10.922 -7.609 1.00 . A A . 134 VAL HG12 1 1
11 28367 1 1 146 VAL HG13 H 8.775 12.483 -8.332 1.00 . A A . 134 VAL HG13 1 1
11 28368 1 1 146 VAL HG21 H 9.408 11.442 -11.821 1.00 . A A . 134 VAL HG21 1 1
11 28369 1 1 146 VAL HG22 H 10.613 12.221 -10.796 1.00 . A A . 134 VAL HG22 1 1
11 28370 1 1 146 VAL HG23 H 8.945 12.791 -10.784 1.00 . A A . 134 VAL HG23 1 1
11 28371 1 1 146 VAL N N 10.091 9.065 -11.144 1.00 . A A . 134 VAL N 1 1
11 28372 1 1 146 VAL O O 8.533 8.370 -8.637 1.00 . A A . 134 VAL O 1 1
11 28373 1 1 147 SER C C 10.200 7.952 -5.625 1.00 . A A . 135 SER C 1 1
11 28374 1 1 147 SER CA C 10.412 7.255 -6.963 1.00 . A A . 135 SER CA 1 1
11 28375 1 1 147 SER CB C 11.576 6.283 -6.863 1.00 . A A . 135 SER CB 1 1
11 28376 1 1 147 SER H H 11.603 8.471 -8.169 1.00 . A A . 135 SER H 1 1
11 28377 1 1 147 SER HA H 9.519 6.709 -7.221 1.00 . A A . 135 SER HA 1 1
11 28378 1 1 147 SER HB2 H 12.362 6.725 -6.276 1.00 . A A . 135 SER HB2 1 1
11 28379 1 1 147 SER HB3 H 11.240 5.386 -6.390 1.00 . A A . 135 SER HB3 1 1
11 28380 1 1 147 SER HG H 11.891 5.031 -8.344 1.00 . A A . 135 SER HG 1 1
11 28381 1 1 147 SER N N 10.679 8.206 -8.006 1.00 . A A . 135 SER N 1 1
11 28382 1 1 147 SER O O 10.723 9.040 -5.383 1.00 . A A . 135 SER O 1 1
11 28383 1 1 147 SER OG O 12.077 5.959 -8.152 1.00 . A A . 135 SER OG 1 1
11 28384 1 1 148 THR C C 9.150 6.610 -2.480 1.00 . A A . 136 THR C 1 1
11 28385 1 1 148 THR CA C 9.165 7.794 -3.438 1.00 . A A . 136 THR CA 1 1
11 28386 1 1 148 THR CB C 7.830 8.574 -3.350 1.00 . A A . 136 THR CB 1 1
11 28387 1 1 148 THR CG2 C 6.673 7.747 -3.883 1.00 . A A . 136 THR CG2 1 1
11 28388 1 1 148 THR H H 8.969 6.501 -5.093 1.00 . A A . 136 THR H 1 1
11 28389 1 1 148 THR HA H 9.972 8.460 -3.162 1.00 . A A . 136 THR HA 1 1
11 28390 1 1 148 THR HB H 7.917 9.467 -3.953 1.00 . A A . 136 THR HB 1 1
11 28391 1 1 148 THR HG1 H 8.281 9.489 -1.655 1.00 . A A . 136 THR HG1 1 1
11 28392 1 1 148 THR HG21 H 6.540 6.874 -3.262 1.00 . A A . 136 THR HG21 1 1
11 28393 1 1 148 THR HG22 H 6.886 7.440 -4.896 1.00 . A A . 136 THR HG22 1 1
11 28394 1 1 148 THR HG23 H 5.770 8.340 -3.870 1.00 . A A . 136 THR HG23 1 1
11 28395 1 1 148 THR N N 9.414 7.320 -4.785 1.00 . A A . 136 THR N 1 1
11 28396 1 1 148 THR O O 8.822 5.485 -2.874 1.00 . A A . 136 THR O 1 1
11 28397 1 1 148 THR OG1 O 7.552 8.954 -1.998 1.00 . A A . 136 THR OG1 1 1
11 28398 1 1 149 SER C C 9.014 6.319 1.080 1.00 . A A . 137 SER C 1 1
11 28399 1 1 149 SER CA C 9.569 5.804 -0.238 1.00 . A A . 137 SER CA 1 1
11 28400 1 1 149 SER CB C 10.997 5.291 -0.056 1.00 . A A . 137 SER CB 1 1
11 28401 1 1 149 SER H H 9.819 7.757 -0.991 1.00 . A A . 137 SER H 1 1
11 28402 1 1 149 SER HA H 8.946 4.993 -0.586 1.00 . A A . 137 SER HA 1 1
11 28403 1 1 149 SER HB2 H 11.611 6.074 0.366 1.00 . A A . 137 SER HB2 1 1
11 28404 1 1 149 SER HB3 H 10.993 4.438 0.606 1.00 . A A . 137 SER HB3 1 1
11 28405 1 1 149 SER HG H 10.829 4.789 -1.942 1.00 . A A . 137 SER HG 1 1
11 28406 1 1 149 SER N N 9.542 6.851 -1.241 1.00 . A A . 137 SER N 1 1
11 28407 1 1 149 SER O O 9.724 6.950 1.863 1.00 . A A . 137 SER O 1 1
11 28408 1 1 149 SER OG O 11.547 4.897 -1.304 1.00 . A A . 137 SER OG 1 1
11 28409 1 1 150 ARG C C 7.459 5.462 3.633 1.00 . A A . 138 ARG C 1 1
11 28410 1 1 150 ARG CA C 7.100 6.469 2.553 1.00 . A A . 138 ARG CA 1 1
11 28411 1 1 150 ARG CB C 5.579 6.552 2.404 1.00 . A A . 138 ARG CB 1 1
11 28412 1 1 150 ARG CD C 3.664 7.593 1.163 1.00 . A A . 138 ARG CD 1 1
11 28413 1 1 150 ARG CG C 5.122 7.175 1.097 1.00 . A A . 138 ARG CG 1 1
11 28414 1 1 150 ARG CZ C 2.355 9.303 2.371 1.00 . A A . 138 ARG CZ 1 1
11 28415 1 1 150 ARG H H 7.206 5.602 0.629 1.00 . A A . 138 ARG H 1 1
11 28416 1 1 150 ARG HA H 7.487 7.437 2.833 1.00 . A A . 138 ARG HA 1 1
11 28417 1 1 150 ARG HB2 H 5.171 5.555 2.462 1.00 . A A . 138 ARG HB2 1 1
11 28418 1 1 150 ARG HB3 H 5.181 7.143 3.217 1.00 . A A . 138 ARG HB3 1 1
11 28419 1 1 150 ARG HD2 H 3.283 7.691 0.156 1.00 . A A . 138 ARG HD2 1 1
11 28420 1 1 150 ARG HD3 H 3.106 6.833 1.687 1.00 . A A . 138 ARG HD3 1 1
11 28421 1 1 150 ARG HE H 4.304 9.456 1.921 1.00 . A A . 138 ARG HE 1 1
11 28422 1 1 150 ARG HG2 H 5.727 8.047 0.893 1.00 . A A . 138 ARG HG2 1 1
11 28423 1 1 150 ARG HG3 H 5.246 6.456 0.301 1.00 . A A . 138 ARG HG3 1 1
11 28424 1 1 150 ARG HH11 H 1.327 7.609 1.953 1.00 . A A . 138 ARG HH11 1 1
11 28425 1 1 150 ARG HH12 H 0.413 8.858 2.732 1.00 . A A . 138 ARG HH12 1 1
11 28426 1 1 150 ARG HH21 H 3.114 11.089 2.947 1.00 . A A . 138 ARG HH21 1 1
11 28427 1 1 150 ARG HH22 H 1.434 10.846 3.311 1.00 . A A . 138 ARG HH22 1 1
11 28428 1 1 150 ARG N N 7.732 6.071 1.308 1.00 . A A . 138 ARG N 1 1
11 28429 1 1 150 ARG NE N 3.500 8.868 1.858 1.00 . A A . 138 ARG NE 1 1
11 28430 1 1 150 ARG NH1 N 1.278 8.529 2.351 1.00 . A A . 138 ARG NH1 1 1
11 28431 1 1 150 ARG NH2 N 2.293 10.509 2.923 1.00 . A A . 138 ARG NH2 1 1
11 28432 1 1 150 ARG O O 7.450 4.252 3.386 1.00 . A A . 138 ARG O 1 1
11 28433 1 1 151 TYR C C 7.117 4.792 6.869 1.00 . A A . 139 TYR C 1 1
11 28434 1 1 151 TYR CA C 8.233 5.078 5.882 1.00 . A A . 139 TYR CA 1 1
11 28435 1 1 151 TYR CB C 9.448 5.677 6.584 1.00 . A A . 139 TYR CB 1 1
11 28436 1 1 151 TYR CD1 C 11.053 6.766 4.985 1.00 . A A . 139 TYR CD1 1 1
11 28437 1 1 151 TYR CD2 C 11.503 4.526 5.665 1.00 . A A . 139 TYR CD2 1 1
11 28438 1 1 151 TYR CE1 C 12.191 6.765 4.207 1.00 . A A . 139 TYR CE1 1 1
11 28439 1 1 151 TYR CE2 C 12.644 4.515 4.887 1.00 . A A . 139 TYR CE2 1 1
11 28440 1 1 151 TYR CG C 10.690 5.651 5.726 1.00 . A A . 139 TYR CG 1 1
11 28441 1 1 151 TYR CZ C 12.962 5.571 4.133 1.00 . A A . 139 TYR CZ 1 1
11 28442 1 1 151 TYR H H 7.700 6.914 4.982 1.00 . A A . 139 TYR H 1 1
11 28443 1 1 151 TYR HA H 8.527 4.143 5.428 1.00 . A A . 139 TYR HA 1 1
11 28444 1 1 151 TYR HB2 H 9.240 6.703 6.843 1.00 . A A . 139 TYR HB2 1 1
11 28445 1 1 151 TYR HB3 H 9.651 5.114 7.484 1.00 . A A . 139 TYR HB3 1 1
11 28446 1 1 151 TYR HD1 H 10.429 7.648 5.023 1.00 . A A . 139 TYR HD1 1 1
11 28447 1 1 151 TYR HD2 H 11.234 3.649 6.234 1.00 . A A . 139 TYR HD2 1 1
11 28448 1 1 151 TYR HE1 H 12.456 7.642 3.639 1.00 . A A . 139 TYR HE1 1 1
11 28449 1 1 151 TYR HE2 H 13.266 3.630 4.851 1.00 . A A . 139 TYR HE2 1 1
11 28450 1 1 151 TYR HH H 14.085 4.898 2.772 1.00 . A A . 139 TYR HH 1 1
11 28451 1 1 151 TYR N N 7.782 5.948 4.815 1.00 . A A . 139 TYR N 1 1
11 28452 1 1 151 TYR O O 6.727 5.653 7.667 1.00 . A A . 139 TYR O 1 1
11 28453 1 1 151 TYR OH O 14.119 5.639 3.389 1.00 . A A . 139 TYR OH 1 1
11 28454 1 1 152 TYR C C 6.105 2.236 8.756 1.00 . A A . 140 TYR C 1 1
11 28455 1 1 152 TYR CA C 5.544 3.136 7.668 1.00 . A A . 140 TYR CA 1 1
11 28456 1 1 152 TYR CB C 4.468 2.387 6.874 1.00 . A A . 140 TYR CB 1 1
11 28457 1 1 152 TYR CD1 C 2.762 4.158 6.266 1.00 . A A . 140 TYR CD1 1 1
11 28458 1 1 152 TYR CD2 C 4.013 3.139 4.513 1.00 . A A . 140 TYR CD2 1 1
11 28459 1 1 152 TYR CE1 C 2.093 4.937 5.339 1.00 . A A . 140 TYR CE1 1 1
11 28460 1 1 152 TYR CE2 C 3.351 3.914 3.587 1.00 . A A . 140 TYR CE2 1 1
11 28461 1 1 152 TYR CG C 3.732 3.243 5.867 1.00 . A A . 140 TYR CG 1 1
11 28462 1 1 152 TYR CZ C 2.371 4.826 4.030 1.00 . A A . 140 TYR CZ 1 1
11 28463 1 1 152 TYR H H 6.988 2.940 6.150 1.00 . A A . 140 TYR H 1 1
11 28464 1 1 152 TYR HA H 5.105 4.010 8.126 1.00 . A A . 140 TYR HA 1 1
11 28465 1 1 152 TYR HB2 H 4.930 1.573 6.337 1.00 . A A . 140 TYR HB2 1 1
11 28466 1 1 152 TYR HB3 H 3.739 1.986 7.564 1.00 . A A . 140 TYR HB3 1 1
11 28467 1 1 152 TYR HD1 H 2.528 4.250 7.319 1.00 . A A . 140 TYR HD1 1 1
11 28468 1 1 152 TYR HD2 H 4.766 2.436 4.186 1.00 . A A . 140 TYR HD2 1 1
11 28469 1 1 152 TYR HE1 H 1.345 5.646 5.662 1.00 . A A . 140 TYR HE1 1 1
11 28470 1 1 152 TYR HE2 H 3.587 3.813 2.540 1.00 . A A . 140 TYR HE2 1 1
11 28471 1 1 152 TYR HH H 1.746 6.515 3.343 1.00 . A A . 140 TYR HH 1 1
11 28472 1 1 152 TYR N N 6.610 3.577 6.797 1.00 . A A . 140 TYR N 1 1
11 28473 1 1 152 TYR O O 6.924 1.360 8.494 1.00 . A A . 140 TYR O 1 1
11 28474 1 1 152 TYR OH O 1.725 5.577 3.072 1.00 . A A . 140 TYR OH 1 1
11 28475 1 1 153 LYS C C 4.827 0.882 11.558 1.00 . A A . 141 LYS C 1 1
11 28476 1 1 153 LYS CA C 6.055 1.618 11.085 1.00 . A A . 141 LYS CA 1 1
11 28477 1 1 153 LYS CB C 6.609 2.436 12.225 1.00 . A A . 141 LYS CB 1 1
11 28478 1 1 153 LYS CD C 6.040 3.772 14.220 1.00 . A A . 141 LYS CD 1 1
11 28479 1 1 153 LYS CE C 7.382 4.458 14.104 1.00 . A A . 141 LYS CE 1 1
11 28480 1 1 153 LYS CG C 5.577 3.328 12.863 1.00 . A A . 141 LYS CG 1 1
11 28481 1 1 153 LYS H H 5.025 3.185 10.122 1.00 . A A . 141 LYS H 1 1
11 28482 1 1 153 LYS HA H 6.801 0.922 10.759 1.00 . A A . 141 LYS HA 1 1
11 28483 1 1 153 LYS HB2 H 6.996 1.769 12.981 1.00 . A A . 141 LYS HB2 1 1
11 28484 1 1 153 LYS HB3 H 7.412 3.056 11.855 1.00 . A A . 141 LYS HB3 1 1
11 28485 1 1 153 LYS HD2 H 5.312 4.449 14.633 1.00 . A A . 141 LYS HD2 1 1
11 28486 1 1 153 LYS HD3 H 6.138 2.907 14.858 1.00 . A A . 141 LYS HD3 1 1
11 28487 1 1 153 LYS HE2 H 8.068 3.771 13.624 1.00 . A A . 141 LYS HE2 1 1
11 28488 1 1 153 LYS HE3 H 7.267 5.333 13.484 1.00 . A A . 141 LYS HE3 1 1
11 28489 1 1 153 LYS HG2 H 5.421 4.196 12.240 1.00 . A A . 141 LYS HG2 1 1
11 28490 1 1 153 LYS HG3 H 4.652 2.780 12.966 1.00 . A A . 141 LYS HG3 1 1
11 28491 1 1 153 LYS HZ1 H 8.832 5.367 15.290 1.00 . A A . 141 LYS HZ1 1 1
11 28492 1 1 153 LYS HZ2 H 8.100 4.024 16.012 1.00 . A A . 141 LYS HZ2 1 1
11 28493 1 1 153 LYS HZ3 H 7.263 5.492 15.911 1.00 . A A . 141 LYS HZ3 1 1
11 28494 1 1 153 LYS N N 5.668 2.460 9.972 1.00 . A A . 141 LYS N 1 1
11 28495 1 1 153 LYS NZ N 7.931 4.862 15.422 1.00 . A A . 141 LYS NZ 1 1
11 28496 1 1 153 LYS O O 3.740 1.217 11.133 1.00 . A A . 141 LYS O 1 1
11 28497 1 1 154 LYS C C 2.978 0.340 13.785 1.00 . A A . 142 LYS C 1 1
11 28498 1 1 154 LYS CA C 3.825 -0.730 13.061 1.00 . A A . 142 LYS CA 1 1
11 28499 1 1 154 LYS CB C 4.311 -1.796 14.049 1.00 . A A . 142 LYS CB 1 1
11 28500 1 1 154 LYS CD C 3.844 -3.877 15.367 1.00 . A A . 142 LYS CD 1 1
11 28501 1 1 154 LYS CE C 2.858 -4.998 15.654 1.00 . A A . 142 LYS CE 1 1
11 28502 1 1 154 LYS CG C 3.265 -2.833 14.423 1.00 . A A . 142 LYS CG 1 1
11 28503 1 1 154 LYS H H 5.873 -0.485 12.551 1.00 . A A . 142 LYS H 1 1
11 28504 1 1 154 LYS HA H 3.222 -1.200 12.299 1.00 . A A . 142 LYS HA 1 1
11 28505 1 1 154 LYS HB2 H 5.152 -2.313 13.610 1.00 . A A . 142 LYS HB2 1 1
11 28506 1 1 154 LYS HB3 H 4.637 -1.305 14.953 1.00 . A A . 142 LYS HB3 1 1
11 28507 1 1 154 LYS HD2 H 4.729 -4.300 14.919 1.00 . A A . 142 LYS HD2 1 1
11 28508 1 1 154 LYS HD3 H 4.108 -3.396 16.298 1.00 . A A . 142 LYS HD3 1 1
11 28509 1 1 154 LYS HE2 H 3.305 -5.679 16.365 1.00 . A A . 142 LYS HE2 1 1
11 28510 1 1 154 LYS HE3 H 1.962 -4.575 16.080 1.00 . A A . 142 LYS HE3 1 1
11 28511 1 1 154 LYS HG2 H 2.437 -2.339 14.909 1.00 . A A . 142 LYS HG2 1 1
11 28512 1 1 154 LYS HG3 H 2.917 -3.324 13.525 1.00 . A A . 142 LYS HG3 1 1
11 28513 1 1 154 LYS HZ1 H 1.892 -6.564 14.670 1.00 . A A . 142 LYS HZ1 1 1
11 28514 1 1 154 LYS HZ2 H 3.357 -6.107 13.954 1.00 . A A . 142 LYS HZ2 1 1
11 28515 1 1 154 LYS HZ3 H 1.984 -5.140 13.766 1.00 . A A . 142 LYS HZ3 1 1
11 28516 1 1 154 LYS N N 4.980 -0.111 12.410 1.00 . A A . 142 LYS N 1 1
11 28517 1 1 154 LYS NZ N 2.500 -5.754 14.427 1.00 . A A . 142 LYS NZ 1 1
11 28518 1 1 154 LYS O O 3.370 1.500 13.877 1.00 . A A . 142 LYS O 1 1
11 28519 1 1 155 GLN C C 1.548 0.705 16.520 1.00 . A A . 143 GLN C 1 1
11 28520 1 1 155 GLN CA C 1.014 0.840 15.098 1.00 . A A . 143 GLN CA 1 1
11 28521 1 1 155 GLN CB C -0.469 0.473 15.062 1.00 . A A . 143 GLN CB 1 1
11 28522 1 1 155 GLN CD C -1.573 2.422 13.917 1.00 . A A . 143 GLN CD 1 1
11 28523 1 1 155 GLN CG C -1.195 0.964 13.829 1.00 . A A . 143 GLN CG 1 1
11 28524 1 1 155 GLN H H 1.316 -0.755 13.730 1.00 . A A . 143 GLN H 1 1
11 28525 1 1 155 GLN HA H 1.139 1.868 14.778 1.00 . A A . 143 GLN HA 1 1
11 28526 1 1 155 GLN HB2 H -0.561 -0.598 15.093 1.00 . A A . 143 GLN HB2 1 1
11 28527 1 1 155 GLN HB3 H -0.954 0.894 15.929 1.00 . A A . 143 GLN HB3 1 1
11 28528 1 1 155 GLN HE21 H -1.341 2.608 11.968 1.00 . A A . 143 GLN HE21 1 1
11 28529 1 1 155 GLN HE22 H -1.847 4.035 12.804 1.00 . A A . 143 GLN HE22 1 1
11 28530 1 1 155 GLN HG2 H -0.556 0.826 12.970 1.00 . A A . 143 GLN HG2 1 1
11 28531 1 1 155 GLN HG3 H -2.097 0.380 13.702 1.00 . A A . 143 GLN HG3 1 1
11 28532 1 1 155 GLN N N 1.766 -0.003 14.176 1.00 . A A . 143 GLN N 1 1
11 28533 1 1 155 GLN NE2 N -1.585 3.088 12.785 1.00 . A A . 143 GLN NE2 1 1
11 28534 1 1 155 GLN O O 1.058 -0.175 17.258 1.00 . A A . 143 GLN O 1 1
11 28535 1 1 155 GLN OXT O 2.452 1.480 16.894 1.00 . A A . 143 GLN OXT 1 1
11 28536 1 1 155 GLN OE1 O -1.835 2.948 14.997 1.00 . A A . 143 GLN OE1 1 1
11 28537 2 2 1 . C1 C 0.268 4.768 -0.114 1.00 . B A . 1001 OLA C1 1 1
11 28538 2 2 1 . C10 C -6.526 11.497 -1.967 1.00 . B A . 1001 OLA C10 1 1
11 28539 2 2 1 . C11 C -7.268 10.508 -2.816 1.00 . B A . 1001 OLA C11 1 1
11 28540 2 2 1 . C12 C -6.956 10.580 -4.303 1.00 . B A . 1001 OLA C12 1 1
11 28541 2 2 1 . C13 C -5.533 10.145 -4.601 1.00 . B A . 1001 OLA C13 1 1
11 28542 2 2 1 . C14 C -5.376 8.640 -4.443 1.00 . B A . 1001 OLA C14 1 1
11 28543 2 2 1 . C15 C -4.001 8.158 -4.864 1.00 . B A . 1001 OLA C15 1 1
11 28544 2 2 1 . C16 C -2.900 8.902 -4.139 1.00 . B A . 1001 OLA C16 1 1
11 28545 2 2 1 . C17 C -1.536 8.342 -4.483 1.00 . B A . 1001 OLA C17 1 1
11 28546 2 2 1 . C18 C -0.406 9.101 -3.840 1.00 . B A . 1001 OLA C18 1 1
11 28547 2 2 1 . C2 C 0.336 6.217 -0.565 1.00 . B A . 1001 OLA C2 1 1
11 28548 2 2 1 . C3 C -1.022 6.795 -0.934 1.00 . B A . 1001 OLA C3 1 1
11 28549 2 2 1 . C4 C -2.050 6.556 0.161 1.00 . B A . 1001 OLA C4 1 1
11 28550 2 2 1 . C5 C -3.265 7.459 0.007 1.00 . B A . 1001 OLA C5 1 1
11 28551 2 2 1 . C6 C -2.897 8.915 0.224 1.00 . B A . 1001 OLA C6 1 1
11 28552 2 2 1 . C7 C -4.122 9.801 0.390 1.00 . B A . 1001 OLA C7 1 1
11 28553 2 2 1 . C8 C -4.978 9.865 -0.866 1.00 . B A . 1001 OLA C8 1 1
11 28554 2 2 1 . C9 C -5.554 11.221 -1.138 1.00 . B A . 1001 OLA C9 1 1
11 28555 2 2 1 . H10 H -6.854 12.518 -2.079 1.00 . B A . 1001 OLA H10 1 1
11 28556 2 2 1 . H111 H -8.324 10.682 -2.684 1.00 . B A . 1001 OLA H111 1 1
11 28557 2 2 1 . H112 H -7.034 9.512 -2.469 1.00 . B A . 1001 OLA H112 1 1
11 28558 2 2 1 . H121 H -7.090 11.595 -4.642 1.00 . B A . 1001 OLA H121 1 1
11 28559 2 2 1 . H122 H -7.636 9.932 -4.834 1.00 . B A . 1001 OLA H122 1 1
11 28560 2 2 1 . H131 H -4.866 10.647 -3.908 1.00 . B A . 1001 OLA H131 1 1
11 28561 2 2 1 . H132 H -5.283 10.423 -5.615 1.00 . B A . 1001 OLA H132 1 1
11 28562 2 2 1 . H141 H -6.118 8.148 -5.057 1.00 . B A . 1001 OLA H141 1 1
11 28563 2 2 1 . H142 H -5.533 8.381 -3.408 1.00 . B A . 1001 OLA H142 1 1
11 28564 2 2 1 . H151 H -3.887 8.313 -5.928 1.00 . B A . 1001 OLA H151 1 1
11 28565 2 2 1 . H152 H -3.916 7.105 -4.642 1.00 . B A . 1001 OLA H152 1 1
11 28566 2 2 1 . H161 H -3.057 8.820 -3.071 1.00 . B A . 1001 OLA H161 1 1
11 28567 2 2 1 . H162 H -2.932 9.941 -4.428 1.00 . B A . 1001 OLA H162 1 1
11 28568 2 2 1 . H171 H -1.403 8.381 -5.554 1.00 . B A . 1001 OLA H171 1 1
11 28569 2 2 1 . H172 H -1.485 7.316 -4.150 1.00 . B A . 1001 OLA H172 1 1
11 28570 2 2 1 . H181 H 0.353 8.410 -3.505 1.00 . B A . 1001 OLA H181 1 1
11 28571 2 2 1 . H182 H -0.789 9.661 -2.987 1.00 . B A . 1001 OLA H182 1 1
11 28572 2 2 1 . H183 H 0.020 9.791 -4.561 1.00 . B A . 1001 OLA H183 1 1
11 28573 2 2 1 . H21 H 0.981 6.279 -1.431 1.00 . B A . 1001 OLA H21 1 1
11 28574 2 2 1 . H22 H 0.757 6.808 0.236 1.00 . B A . 1001 OLA H22 1 1
11 28575 2 2 1 . H31 H -1.365 6.326 -1.845 1.00 . B A . 1001 OLA H31 1 1
11 28576 2 2 1 . H32 H -0.918 7.857 -1.091 1.00 . B A . 1001 OLA H32 1 1
11 28577 2 2 1 . H41 H -1.591 6.747 1.119 1.00 . B A . 1001 OLA H41 1 1
11 28578 2 2 1 . H42 H -2.375 5.528 0.116 1.00 . B A . 1001 OLA H42 1 1
11 28579 2 2 1 . H51 H -4.010 7.171 0.730 1.00 . B A . 1001 OLA H51 1 1
11 28580 2 2 1 . H52 H -3.663 7.344 -0.990 1.00 . B A . 1001 OLA H52 1 1
11 28581 2 2 1 . H61 H -2.329 9.261 -0.627 1.00 . B A . 1001 OLA H61 1 1
11 28582 2 2 1 . H62 H -2.291 8.992 1.113 1.00 . B A . 1001 OLA H62 1 1
11 28583 2 2 1 . H71 H -3.797 10.798 0.642 1.00 . B A . 1001 OLA H71 1 1
11 28584 2 2 1 . H72 H -4.724 9.409 1.197 1.00 . B A . 1001 OLA H72 1 1
11 28585 2 2 1 . H81 H -5.791 9.162 -0.762 1.00 . B A . 1001 OLA H81 1 1
11 28586 2 2 1 . H82 H -4.369 9.579 -1.709 1.00 . B A . 1001 OLA H82 1 1
11 28587 2 2 1 . H9 H -5.089 12.020 -0.582 1.00 . B A . 1001 OLA H9 1 1
11 28588 2 2 1 . O1 O -0.016 3.891 -0.951 1.00 . B A . 1001 OLA O1 1 1
11 28589 2 2 1 . O2 O 0.501 4.499 1.089 1.00 . B A . 1001 OLA O2 1 1
12 28590 1 1 1 MET C C 12.508 -32.407 -7.289 1.00 . A A . -11 MET C 1 1
12 28591 1 1 1 MET CA C 12.391 -33.929 -7.313 1.00 . A A . -11 MET CA 1 1
12 28592 1 1 1 MET CB C 13.702 -34.573 -6.829 1.00 . A A . -11 MET CB 1 1
12 28593 1 1 1 MET CE C 16.745 -33.135 -9.322 1.00 . A A . -11 MET CE 1 1
12 28594 1 1 1 MET CG C 14.851 -34.503 -7.830 1.00 . A A . -11 MET CG 1 1
12 28595 1 1 1 MET H1 H 12.746 -34.123 -9.358 1.00 . A A . -11 MET H1 1 1
12 28596 1 1 1 MET H2 H 11.109 -34.043 -8.951 1.00 . A A . -11 MET H2 1 1
12 28597 1 1 1 MET H3 H 11.981 -35.459 -8.665 1.00 . A A . -11 MET H3 1 1
12 28598 1 1 1 MET HA H 11.597 -34.214 -6.637 1.00 . A A . -11 MET HA 1 1
12 28599 1 1 1 MET HB2 H 14.016 -34.075 -5.925 1.00 . A A . -11 MET HB2 1 1
12 28600 1 1 1 MET HB3 H 13.512 -35.612 -6.606 1.00 . A A . -11 MET HB3 1 1
12 28601 1 1 1 MET HE1 H 17.495 -33.798 -8.920 1.00 . A A . -11 MET HE1 1 1
12 28602 1 1 1 MET HE2 H 17.205 -32.199 -9.602 1.00 . A A . -11 MET HE2 1 1
12 28603 1 1 1 MET HE3 H 16.292 -33.588 -10.191 1.00 . A A . -11 MET HE3 1 1
12 28604 1 1 1 MET HG2 H 15.657 -35.124 -7.470 1.00 . A A . -11 MET HG2 1 1
12 28605 1 1 1 MET HG3 H 14.504 -34.886 -8.777 1.00 . A A . -11 MET HG3 1 1
12 28606 1 1 1 MET N N 12.033 -34.422 -8.663 1.00 . A A . -11 MET N 1 1
12 28607 1 1 1 MET O O 12.819 -31.821 -6.254 1.00 . A A . -11 MET O 1 1
12 28608 1 1 1 MET SD S 15.487 -32.833 -8.082 1.00 . A A . -11 MET SD 1 1
12 28609 1 1 2 ARG C C 11.127 -29.659 -7.892 1.00 . A A . -10 ARG C 1 1
12 28610 1 1 2 ARG CA C 12.352 -30.315 -8.516 1.00 . A A . -10 ARG CA 1 1
12 28611 1 1 2 ARG CB C 12.503 -29.884 -9.976 1.00 . A A . -10 ARG CB 1 1
12 28612 1 1 2 ARG CD C 13.836 -30.049 -12.103 1.00 . A A . -10 ARG CD 1 1
12 28613 1 1 2 ARG CG C 13.811 -30.330 -10.608 1.00 . A A . -10 ARG CG 1 1
12 28614 1 1 2 ARG CZ C 13.523 -28.136 -13.627 1.00 . A A . -10 ARG CZ 1 1
12 28615 1 1 2 ARG H H 11.986 -32.277 -9.220 1.00 . A A . -10 ARG H 1 1
12 28616 1 1 2 ARG HA H 13.230 -30.007 -7.966 1.00 . A A . -10 ARG HA 1 1
12 28617 1 1 2 ARG HB2 H 11.691 -30.306 -10.549 1.00 . A A . -10 ARG HB2 1 1
12 28618 1 1 2 ARG HB3 H 12.449 -28.807 -10.031 1.00 . A A . -10 ARG HB3 1 1
12 28619 1 1 2 ARG HD2 H 14.779 -30.392 -12.505 1.00 . A A . -10 ARG HD2 1 1
12 28620 1 1 2 ARG HD3 H 13.029 -30.593 -12.571 1.00 . A A . -10 ARG HD3 1 1
12 28621 1 1 2 ARG HE H 13.707 -28.003 -11.639 1.00 . A A . -10 ARG HE 1 1
12 28622 1 1 2 ARG HG2 H 14.626 -29.798 -10.142 1.00 . A A . -10 ARG HG2 1 1
12 28623 1 1 2 ARG HG3 H 13.935 -31.391 -10.449 1.00 . A A . -10 ARG HG3 1 1
12 28624 1 1 2 ARG HH11 H 13.572 -29.942 -14.544 1.00 . A A . -10 ARG HH11 1 1
12 28625 1 1 2 ARG HH12 H 13.373 -28.579 -15.598 1.00 . A A . -10 ARG HH12 1 1
12 28626 1 1 2 ARG HH21 H 13.432 -26.208 -13.014 1.00 . A A . -10 ARG HH21 1 1
12 28627 1 1 2 ARG HH22 H 13.274 -26.451 -14.726 1.00 . A A . -10 ARG HH22 1 1
12 28628 1 1 2 ARG N N 12.255 -31.766 -8.427 1.00 . A A . -10 ARG N 1 1
12 28629 1 1 2 ARG NE N 13.684 -28.628 -12.400 1.00 . A A . -10 ARG NE 1 1
12 28630 1 1 2 ARG NH1 N 13.484 -28.949 -14.673 1.00 . A A . -10 ARG NH1 1 1
12 28631 1 1 2 ARG NH2 N 13.402 -26.827 -13.803 1.00 . A A . -10 ARG NH2 1 1
12 28632 1 1 2 ARG O O 11.245 -28.784 -7.033 1.00 . A A . -10 ARG O 1 1
12 28633 1 1 3 GLY C C 8.325 -30.402 -6.523 1.00 . A A . -9 GLY C 1 1
12 28634 1 1 3 GLY CA C 8.725 -29.597 -7.741 1.00 . A A . -9 GLY CA 1 1
12 28635 1 1 3 GLY H H 9.920 -30.753 -9.047 1.00 . A A . -9 GLY H 1 1
12 28636 1 1 3 GLY HA2 H 8.862 -28.565 -7.456 1.00 . A A . -9 GLY HA2 1 1
12 28637 1 1 3 GLY HA3 H 7.938 -29.659 -8.477 1.00 . A A . -9 GLY HA3 1 1
12 28638 1 1 3 GLY N N 9.954 -30.091 -8.323 1.00 . A A . -9 GLY N 1 1
12 28639 1 1 3 GLY O O 7.825 -31.519 -6.649 1.00 . A A . -9 GLY O 1 1
12 28640 1 1 4 SER C C 6.716 -30.726 -3.993 1.00 . A A . -8 SER C 1 1
12 28641 1 1 4 SER CA C 8.224 -30.508 -4.097 1.00 . A A . -8 SER CA 1 1
12 28642 1 1 4 SER CB C 8.716 -29.668 -2.920 1.00 . A A . -8 SER CB 1 1
12 28643 1 1 4 SER H H 8.974 -28.952 -5.314 1.00 . A A . -8 SER H 1 1
12 28644 1 1 4 SER HA H 8.719 -31.466 -4.083 1.00 . A A . -8 SER HA 1 1
12 28645 1 1 4 SER HB2 H 8.189 -28.725 -2.909 1.00 . A A . -8 SER HB2 1 1
12 28646 1 1 4 SER HB3 H 8.529 -30.195 -1.997 1.00 . A A . -8 SER HB3 1 1
12 28647 1 1 4 SER HG H 10.463 -29.905 -3.776 1.00 . A A . -8 SER HG 1 1
12 28648 1 1 4 SER N N 8.561 -29.841 -5.346 1.00 . A A . -8 SER N 1 1
12 28649 1 1 4 SER O O 5.925 -29.815 -4.252 1.00 . A A . -8 SER O 1 1
12 28650 1 1 4 SER OG O 10.107 -29.412 -3.028 1.00 . A A . -8 SER OG 1 1
12 28651 1 1 5 HIS C C 4.311 -31.472 -2.335 1.00 . A A . -7 HIS C 1 1
12 28652 1 1 5 HIS CA C 4.921 -32.289 -3.461 1.00 . A A . -7 HIS CA 1 1
12 28653 1 1 5 HIS CB C 4.745 -33.784 -3.182 1.00 . A A . -7 HIS CB 1 1
12 28654 1 1 5 HIS CD2 C 4.930 -34.450 -5.679 1.00 . A A . -7 HIS CD2 1 1
12 28655 1 1 5 HIS CE1 C 5.824 -36.430 -5.423 1.00 . A A . -7 HIS CE1 1 1
12 28656 1 1 5 HIS CG C 5.085 -34.656 -4.350 1.00 . A A . -7 HIS CG 1 1
12 28657 1 1 5 HIS H H 7.012 -32.632 -3.466 1.00 . A A . -7 HIS H 1 1
12 28658 1 1 5 HIS HA H 4.412 -32.043 -4.379 1.00 . A A . -7 HIS HA 1 1
12 28659 1 1 5 HIS HB2 H 5.385 -34.067 -2.359 1.00 . A A . -7 HIS HB2 1 1
12 28660 1 1 5 HIS HB3 H 3.716 -33.973 -2.912 1.00 . A A . -7 HIS HB3 1 1
12 28661 1 1 5 HIS HD1 H 5.873 -36.352 -3.376 1.00 . A A . -7 HIS HD1 1 1
12 28662 1 1 5 HIS HD2 H 4.512 -33.569 -6.145 1.00 . A A . -7 HIS HD2 1 1
12 28663 1 1 5 HIS HE1 H 6.247 -37.401 -5.629 1.00 . A A . -7 HIS HE1 1 1
12 28664 1 1 5 HIS HE2 H 5.195 -35.794 -7.262 1.00 . A A . -7 HIS HE2 1 1
12 28665 1 1 5 HIS N N 6.328 -31.946 -3.627 1.00 . A A . -7 HIS N 1 1
12 28666 1 1 5 HIS ND1 N 5.648 -35.907 -4.223 1.00 . A A . -7 HIS ND1 1 1
12 28667 1 1 5 HIS NE2 N 5.396 -35.567 -6.325 1.00 . A A . -7 HIS NE2 1 1
12 28668 1 1 5 HIS O O 3.121 -31.159 -2.354 1.00 . A A . -7 HIS O 1 1
12 28669 1 1 6 HIS C C 5.067 -28.782 -0.856 1.00 . A A . -6 HIS C 1 1
12 28670 1 1 6 HIS CA C 4.735 -30.174 -0.339 1.00 . A A . -6 HIS CA 1 1
12 28671 1 1 6 HIS CB C 5.434 -30.441 0.997 1.00 . A A . -6 HIS CB 1 1
12 28672 1 1 6 HIS CD2 C 3.633 -29.259 2.444 1.00 . A A . -6 HIS CD2 1 1
12 28673 1 1 6 HIS CE1 C 4.955 -28.343 3.928 1.00 . A A . -6 HIS CE1 1 1
12 28674 1 1 6 HIS CG C 4.903 -29.602 2.122 1.00 . A A . -6 HIS CG 1 1
12 28675 1 1 6 HIS H H 6.025 -31.543 -1.304 1.00 . A A . -6 HIS H 1 1
12 28676 1 1 6 HIS HA H 3.665 -30.252 -0.207 1.00 . A A . -6 HIS HA 1 1
12 28677 1 1 6 HIS HB2 H 5.301 -31.479 1.266 1.00 . A A . -6 HIS HB2 1 1
12 28678 1 1 6 HIS HB3 H 6.489 -30.232 0.892 1.00 . A A . -6 HIS HB3 1 1
12 28679 1 1 6 HIS HD1 H 6.687 -29.093 3.130 1.00 . A A . -6 HIS HD1 1 1
12 28680 1 1 6 HIS HD2 H 2.737 -29.546 1.913 1.00 . A A . -6 HIS HD2 1 1
12 28681 1 1 6 HIS HE1 H 5.312 -27.778 4.776 1.00 . A A . -6 HIS HE1 1 1
12 28682 1 1 6 HIS HE2 H 2.935 -28.008 3.978 1.00 . A A . -6 HIS HE2 1 1
12 28683 1 1 6 HIS N N 5.131 -31.137 -1.348 1.00 . A A . -6 HIS N 1 1
12 28684 1 1 6 HIS ND1 N 5.707 -29.012 3.073 1.00 . A A . -6 HIS ND1 1 1
12 28685 1 1 6 HIS NE2 N 3.694 -28.477 3.568 1.00 . A A . -6 HIS NE2 1 1
12 28686 1 1 6 HIS O O 6.211 -28.332 -0.773 1.00 . A A . -6 HIS O 1 1
12 28687 1 1 7 HIS C C 4.743 -25.748 -1.259 1.00 . A A . -5 HIS C 1 1
12 28688 1 1 7 HIS CA C 4.239 -26.883 -2.143 1.00 . A A . -5 HIS CA 1 1
12 28689 1 1 7 HIS CB C 2.931 -26.480 -2.818 1.00 . A A . -5 HIS CB 1 1
12 28690 1 1 7 HIS CD2 C 1.399 -28.390 -3.690 1.00 . A A . -5 HIS CD2 1 1
12 28691 1 1 7 HIS CE1 C 2.312 -28.667 -5.660 1.00 . A A . -5 HIS CE1 1 1
12 28692 1 1 7 HIS CG C 2.417 -27.502 -3.791 1.00 . A A . -5 HIS CG 1 1
12 28693 1 1 7 HIS H H 3.152 -28.485 -1.298 1.00 . A A . -5 HIS H 1 1
12 28694 1 1 7 HIS HA H 4.968 -27.058 -2.915 1.00 . A A . -5 HIS HA 1 1
12 28695 1 1 7 HIS HB2 H 2.175 -26.327 -2.063 1.00 . A A . -5 HIS HB2 1 1
12 28696 1 1 7 HIS HB3 H 3.092 -25.561 -3.354 1.00 . A A . -5 HIS HB3 1 1
12 28697 1 1 7 HIS HD1 H 3.747 -27.227 -5.409 1.00 . A A . -5 HIS HD1 1 1
12 28698 1 1 7 HIS HD2 H 0.743 -28.517 -2.840 1.00 . A A . -5 HIS HD2 1 1
12 28699 1 1 7 HIS HE1 H 2.521 -29.036 -6.653 1.00 . A A . -5 HIS HE1 1 1
12 28700 1 1 7 HIS HE2 H 0.787 -29.883 -5.038 1.00 . A A . -5 HIS HE2 1 1
12 28701 1 1 7 HIS N N 4.060 -28.126 -1.404 1.00 . A A . -5 HIS N 1 1
12 28702 1 1 7 HIS ND1 N 2.970 -27.705 -5.038 1.00 . A A . -5 HIS ND1 1 1
12 28703 1 1 7 HIS NE2 N 1.358 -29.099 -4.863 1.00 . A A . -5 HIS NE2 1 1
12 28704 1 1 7 HIS O O 3.964 -25.095 -0.561 1.00 . A A . -5 HIS O 1 1
12 28705 1 1 8 HIS C C 6.465 -23.160 -1.491 1.00 . A A . -4 HIS C 1 1
12 28706 1 1 8 HIS CA C 6.653 -24.382 -0.613 1.00 . A A . -4 HIS CA 1 1
12 28707 1 1 8 HIS CB C 8.150 -24.602 -0.362 1.00 . A A . -4 HIS CB 1 1
12 28708 1 1 8 HIS CD2 C 8.016 -26.267 1.622 1.00 . A A . -4 HIS CD2 1 1
12 28709 1 1 8 HIS CE1 C 9.465 -27.736 0.896 1.00 . A A . -4 HIS CE1 1 1
12 28710 1 1 8 HIS CG C 8.471 -25.833 0.425 1.00 . A A . -4 HIS CG 1 1
12 28711 1 1 8 HIS H H 6.632 -26.156 -1.777 1.00 . A A . -4 HIS H 1 1
12 28712 1 1 8 HIS HA H 6.144 -24.231 0.328 1.00 . A A . -4 HIS HA 1 1
12 28713 1 1 8 HIS HB2 H 8.656 -24.679 -1.312 1.00 . A A . -4 HIS HB2 1 1
12 28714 1 1 8 HIS HB3 H 8.544 -23.751 0.177 1.00 . A A . -4 HIS HB3 1 1
12 28715 1 1 8 HIS HD1 H 9.900 -26.735 -0.835 1.00 . A A . -4 HIS HD1 1 1
12 28716 1 1 8 HIS HD2 H 7.286 -25.773 2.248 1.00 . A A . -4 HIS HD2 1 1
12 28717 1 1 8 HIS HE1 H 10.099 -28.607 0.829 1.00 . A A . -4 HIS HE1 1 1
12 28718 1 1 8 HIS HE2 H 8.701 -27.866 2.789 1.00 . A A . -4 HIS HE2 1 1
12 28719 1 1 8 HIS N N 6.053 -25.530 -1.286 1.00 . A A . -4 HIS N 1 1
12 28720 1 1 8 HIS ND1 N 9.378 -26.775 -0.001 1.00 . A A . -4 HIS ND1 1 1
12 28721 1 1 8 HIS NE2 N 8.650 -27.453 1.896 1.00 . A A . -4 HIS NE2 1 1
12 28722 1 1 8 HIS O O 6.248 -22.048 -1.014 1.00 . A A . -4 HIS O 1 1
12 28723 1 1 9 HIS C C 5.536 -23.022 -4.949 1.00 . A A . -3 HIS C 1 1
12 28724 1 1 9 HIS CA C 6.291 -22.384 -3.789 1.00 . A A . -3 HIS CA 1 1
12 28725 1 1 9 HIS CB C 7.598 -21.731 -4.274 1.00 . A A . -3 HIS CB 1 1
12 28726 1 1 9 HIS CD2 C 9.569 -23.419 -4.274 1.00 . A A . -3 HIS CD2 1 1
12 28727 1 1 9 HIS CE1 C 9.626 -23.851 -6.420 1.00 . A A . -3 HIS CE1 1 1
12 28728 1 1 9 HIS CG C 8.592 -22.691 -4.862 1.00 . A A . -3 HIS CG 1 1
12 28729 1 1 9 HIS H H 6.802 -24.301 -3.088 1.00 . A A . -3 HIS H 1 1
12 28730 1 1 9 HIS HA H 5.665 -21.629 -3.338 1.00 . A A . -3 HIS HA 1 1
12 28731 1 1 9 HIS HB2 H 7.363 -20.999 -5.030 1.00 . A A . -3 HIS HB2 1 1
12 28732 1 1 9 HIS HB3 H 8.069 -21.235 -3.439 1.00 . A A . -3 HIS HB3 1 1
12 28733 1 1 9 HIS HD1 H 8.068 -22.613 -6.902 1.00 . A A . -3 HIS HD1 1 1
12 28734 1 1 9 HIS HD2 H 9.808 -23.438 -3.221 1.00 . A A . -3 HIS HD2 1 1
12 28735 1 1 9 HIS HE1 H 9.906 -24.261 -7.377 1.00 . A A . -3 HIS HE1 1 1
12 28736 1 1 9 HIS HE2 H 11.056 -24.600 -5.163 1.00 . A A . -3 HIS HE2 1 1
12 28737 1 1 9 HIS N N 6.555 -23.397 -2.788 1.00 . A A . -3 HIS N 1 1
12 28738 1 1 9 HIS ND1 N 8.656 -22.983 -6.206 1.00 . A A . -3 HIS ND1 1 1
12 28739 1 1 9 HIS NE2 N 10.197 -24.132 -5.264 1.00 . A A . -3 HIS NE2 1 1
12 28740 1 1 9 HIS O O 5.996 -24.001 -5.534 1.00 . A A . -3 HIS O 1 1
12 28741 1 1 10 HIS C C 2.917 -21.956 -7.143 1.00 . A A . -2 HIS C 1 1
12 28742 1 1 10 HIS CA C 3.536 -23.072 -6.305 1.00 . A A . -2 HIS CA 1 1
12 28743 1 1 10 HIS CB C 2.467 -23.985 -5.690 1.00 . A A . -2 HIS CB 1 1
12 28744 1 1 10 HIS CD2 C 1.920 -25.285 -7.873 1.00 . A A . -2 HIS CD2 1 1
12 28745 1 1 10 HIS CE1 C -0.227 -25.563 -7.543 1.00 . A A . -2 HIS CE1 1 1
12 28746 1 1 10 HIS CG C 1.609 -24.699 -6.692 1.00 . A A . -2 HIS CG 1 1
12 28747 1 1 10 HIS H H 4.031 -21.728 -4.745 1.00 . A A . -2 HIS H 1 1
12 28748 1 1 10 HIS HA H 4.180 -23.664 -6.940 1.00 . A A . -2 HIS HA 1 1
12 28749 1 1 10 HIS HB2 H 2.957 -24.737 -5.086 1.00 . A A . -2 HIS HB2 1 1
12 28750 1 1 10 HIS HB3 H 1.820 -23.394 -5.059 1.00 . A A . -2 HIS HB3 1 1
12 28751 1 1 10 HIS HD1 H -0.274 -24.585 -5.744 1.00 . A A . -2 HIS HD1 1 1
12 28752 1 1 10 HIS HD2 H 2.900 -25.325 -8.330 1.00 . A A . -2 HIS HD2 1 1
12 28753 1 1 10 HIS HE1 H -1.256 -25.858 -7.679 1.00 . A A . -2 HIS HE1 1 1
12 28754 1 1 10 HIS HE2 H 0.693 -26.364 -9.190 1.00 . A A . -2 HIS HE2 1 1
12 28755 1 1 10 HIS N N 4.360 -22.505 -5.249 1.00 . A A . -2 HIS N 1 1
12 28756 1 1 10 HIS ND1 N 0.256 -24.892 -6.517 1.00 . A A . -2 HIS ND1 1 1
12 28757 1 1 10 HIS NE2 N 0.763 -25.812 -8.378 1.00 . A A . -2 HIS NE2 1 1
12 28758 1 1 10 HIS O O 1.696 -21.789 -7.199 1.00 . A A . -2 HIS O 1 1
12 28759 1 1 11 GLY C C 3.188 -18.811 -7.805 1.00 . A A . -1 GLY C 1 1
12 28760 1 1 11 GLY CA C 3.331 -20.085 -8.607 1.00 . A A . -1 GLY CA 1 1
12 28761 1 1 11 GLY H H 4.740 -21.367 -7.698 1.00 . A A . -1 GLY H 1 1
12 28762 1 1 11 GLY HA2 H 4.043 -19.925 -9.402 1.00 . A A . -1 GLY HA2 1 1
12 28763 1 1 11 GLY HA3 H 2.375 -20.335 -9.038 1.00 . A A . -1 GLY HA3 1 1
12 28764 1 1 11 GLY N N 3.780 -21.187 -7.787 1.00 . A A . -1 GLY N 1 1
12 28765 1 1 11 GLY O O 3.955 -17.864 -7.984 1.00 . A A . -1 GLY O 1 1
12 28766 1 1 12 SER C C 2.688 -17.861 -4.718 1.00 . A A . 0 SER C 1 1
12 28767 1 1 12 SER CA C 1.985 -17.656 -6.050 1.00 . A A . 0 SER CA 1 1
12 28768 1 1 12 SER CB C 0.489 -17.472 -5.829 1.00 . A A . 0 SER CB 1 1
12 28769 1 1 12 SER H H 1.631 -19.582 -6.835 1.00 . A A . 0 SER H 1 1
12 28770 1 1 12 SER HA H 2.385 -16.774 -6.530 1.00 . A A . 0 SER HA 1 1
12 28771 1 1 12 SER HB2 H 0.118 -18.268 -5.201 1.00 . A A . 0 SER HB2 1 1
12 28772 1 1 12 SER HB3 H 0.318 -16.522 -5.345 1.00 . A A . 0 SER HB3 1 1
12 28773 1 1 12 SER HG H 0.324 -17.057 -7.738 1.00 . A A . 0 SER HG 1 1
12 28774 1 1 12 SER N N 2.214 -18.797 -6.916 1.00 . A A . 0 SER N 1 1
12 28775 1 1 12 SER O O 2.510 -18.888 -4.059 1.00 . A A . 0 SER O 1 1
12 28776 1 1 12 SER OG O -0.210 -17.494 -7.064 1.00 . A A . 0 SER OG 1 1
12 28777 1 1 13 LYS C C 3.289 -16.424 -1.962 1.00 . A A . 1 LYS C 1 1
12 28778 1 1 13 LYS CA C 4.199 -16.941 -3.064 1.00 . A A . 1 LYS CA 1 1
12 28779 1 1 13 LYS CB C 5.468 -16.101 -3.118 1.00 . A A . 1 LYS CB 1 1
12 28780 1 1 13 LYS CD C 7.785 -15.796 -4.017 1.00 . A A . 1 LYS CD 1 1
12 28781 1 1 13 LYS CE C 8.862 -16.336 -4.944 1.00 . A A . 1 LYS CE 1 1
12 28782 1 1 13 LYS CG C 6.510 -16.617 -4.094 1.00 . A A . 1 LYS CG 1 1
12 28783 1 1 13 LYS H H 3.647 -16.129 -4.938 1.00 . A A . 1 LYS H 1 1
12 28784 1 1 13 LYS HA H 4.458 -17.969 -2.856 1.00 . A A . 1 LYS HA 1 1
12 28785 1 1 13 LYS HB2 H 5.199 -15.099 -3.413 1.00 . A A . 1 LYS HB2 1 1
12 28786 1 1 13 LYS HB3 H 5.911 -16.070 -2.134 1.00 . A A . 1 LYS HB3 1 1
12 28787 1 1 13 LYS HD2 H 7.563 -14.778 -4.296 1.00 . A A . 1 LYS HD2 1 1
12 28788 1 1 13 LYS HD3 H 8.154 -15.817 -3.002 1.00 . A A . 1 LYS HD3 1 1
12 28789 1 1 13 LYS HE2 H 8.500 -16.288 -5.960 1.00 . A A . 1 LYS HE2 1 1
12 28790 1 1 13 LYS HE3 H 9.742 -15.717 -4.848 1.00 . A A . 1 LYS HE3 1 1
12 28791 1 1 13 LYS HG2 H 6.736 -17.645 -3.856 1.00 . A A . 1 LYS HG2 1 1
12 28792 1 1 13 LYS HG3 H 6.112 -16.555 -5.095 1.00 . A A . 1 LYS HG3 1 1
12 28793 1 1 13 LYS HZ1 H 9.472 -17.826 -3.619 1.00 . A A . 1 LYS HZ1 1 1
12 28794 1 1 13 LYS HZ2 H 10.040 -18.038 -5.197 1.00 . A A . 1 LYS HZ2 1 1
12 28795 1 1 13 LYS HZ3 H 8.425 -18.371 -4.829 1.00 . A A . 1 LYS HZ3 1 1
12 28796 1 1 13 LYS N N 3.507 -16.896 -4.340 1.00 . A A . 1 LYS N 1 1
12 28797 1 1 13 LYS NZ N 9.223 -17.742 -4.625 1.00 . A A . 1 LYS NZ 1 1
12 28798 1 1 13 LYS O O 2.865 -15.275 -1.999 1.00 . A A . 1 LYS O 1 1
12 28799 1 1 14 THR C C 2.670 -15.744 0.898 1.00 . A A . 2 THR C 1 1
12 28800 1 1 14 THR CA C 2.105 -16.916 0.096 1.00 . A A . 2 THR CA 1 1
12 28801 1 1 14 THR CB C 1.872 -18.129 1.013 1.00 . A A . 2 THR CB 1 1
12 28802 1 1 14 THR CG2 C 0.747 -17.863 2.004 1.00 . A A . 2 THR CG2 1 1
12 28803 1 1 14 THR H H 3.469 -18.131 -0.962 1.00 . A A . 2 THR H 1 1
12 28804 1 1 14 THR HA H 1.159 -16.624 -0.338 1.00 . A A . 2 THR HA 1 1
12 28805 1 1 14 THR HB H 2.780 -18.328 1.563 1.00 . A A . 2 THR HB 1 1
12 28806 1 1 14 THR HG1 H 1.040 -18.982 -0.560 1.00 . A A . 2 THR HG1 1 1
12 28807 1 1 14 THR HG21 H 1.008 -17.022 2.629 1.00 . A A . 2 THR HG21 1 1
12 28808 1 1 14 THR HG22 H 0.596 -18.736 2.620 1.00 . A A . 2 THR HG22 1 1
12 28809 1 1 14 THR HG23 H -0.163 -17.642 1.464 1.00 . A A . 2 THR HG23 1 1
12 28810 1 1 14 THR N N 3.014 -17.266 -0.982 1.00 . A A . 2 THR N 1 1
12 28811 1 1 14 THR O O 3.885 -15.650 1.096 1.00 . A A . 2 THR O 1 1
12 28812 1 1 14 THR OG1 O 1.543 -19.272 0.212 1.00 . A A . 2 THR OG1 1 1
12 28813 1 1 15 LEU C C 2.996 -13.874 3.250 1.00 . A A . 3 LEU C 1 1
12 28814 1 1 15 LEU CA C 2.179 -13.610 1.988 1.00 . A A . 3 LEU CA 1 1
12 28815 1 1 15 LEU CB C 0.940 -12.797 2.364 1.00 . A A . 3 LEU CB 1 1
12 28816 1 1 15 LEU CD1 C 0.053 -10.555 2.990 1.00 . A A . 3 LEU CD1 1 1
12 28817 1 1 15 LEU CD2 C 2.392 -10.737 2.220 1.00 . A A . 3 LEU CD2 1 1
12 28818 1 1 15 LEU CG C 0.993 -11.293 2.071 1.00 . A A . 3 LEU CG 1 1
12 28819 1 1 15 LEU H H 0.826 -15.047 1.260 1.00 . A A . 3 LEU H 1 1
12 28820 1 1 15 LEU HA H 2.772 -13.041 1.293 1.00 . A A . 3 LEU HA 1 1
12 28821 1 1 15 LEU HB2 H 0.097 -13.209 1.829 1.00 . A A . 3 LEU HB2 1 1
12 28822 1 1 15 LEU HB3 H 0.764 -12.926 3.421 1.00 . A A . 3 LEU HB3 1 1
12 28823 1 1 15 LEU HD11 H -0.952 -10.915 2.842 1.00 . A A . 3 LEU HD11 1 1
12 28824 1 1 15 LEU HD12 H 0.099 -9.498 2.774 1.00 . A A . 3 LEU HD12 1 1
12 28825 1 1 15 LEU HD13 H 0.355 -10.726 4.011 1.00 . A A . 3 LEU HD13 1 1
12 28826 1 1 15 LEU HD21 H 2.828 -11.099 3.139 1.00 . A A . 3 LEU HD21 1 1
12 28827 1 1 15 LEU HD22 H 2.347 -9.658 2.243 1.00 . A A . 3 LEU HD22 1 1
12 28828 1 1 15 LEU HD23 H 2.992 -11.051 1.383 1.00 . A A . 3 LEU HD23 1 1
12 28829 1 1 15 LEU HG H 0.669 -11.119 1.056 1.00 . A A . 3 LEU HG 1 1
12 28830 1 1 15 LEU N N 1.783 -14.854 1.343 1.00 . A A . 3 LEU N 1 1
12 28831 1 1 15 LEU O O 2.500 -14.482 4.204 1.00 . A A . 3 LEU O 1 1
12 28832 1 1 16 PRO C C 4.498 -12.738 5.612 1.00 . A A . 4 PRO C 1 1
12 28833 1 1 16 PRO CA C 5.118 -13.485 4.437 1.00 . A A . 4 PRO CA 1 1
12 28834 1 1 16 PRO CB C 6.405 -12.781 3.990 1.00 . A A . 4 PRO CB 1 1
12 28835 1 1 16 PRO CD C 4.945 -12.834 2.100 1.00 . A A . 4 PRO CD 1 1
12 28836 1 1 16 PRO CG C 6.391 -12.847 2.503 1.00 . A A . 4 PRO CG 1 1
12 28837 1 1 16 PRO HA H 5.336 -14.501 4.725 1.00 . A A . 4 PRO HA 1 1
12 28838 1 1 16 PRO HB2 H 6.396 -11.758 4.339 1.00 . A A . 4 PRO HB2 1 1
12 28839 1 1 16 PRO HB3 H 7.261 -13.296 4.399 1.00 . A A . 4 PRO HB3 1 1
12 28840 1 1 16 PRO HD2 H 4.597 -11.823 1.933 1.00 . A A . 4 PRO HD2 1 1
12 28841 1 1 16 PRO HD3 H 4.796 -13.436 1.216 1.00 . A A . 4 PRO HD3 1 1
12 28842 1 1 16 PRO HG2 H 6.901 -11.988 2.093 1.00 . A A . 4 PRO HG2 1 1
12 28843 1 1 16 PRO HG3 H 6.864 -13.759 2.172 1.00 . A A . 4 PRO HG3 1 1
12 28844 1 1 16 PRO N N 4.260 -13.428 3.256 1.00 . A A . 4 PRO N 1 1
12 28845 1 1 16 PRO O O 4.087 -11.582 5.482 1.00 . A A . 4 PRO O 1 1
12 28846 1 1 17 ASP C C 4.507 -11.529 8.359 1.00 . A A . 5 ASP C 1 1
12 28847 1 1 17 ASP CA C 3.853 -12.853 7.976 1.00 . A A . 5 ASP CA 1 1
12 28848 1 1 17 ASP CB C 4.004 -13.852 9.122 1.00 . A A . 5 ASP CB 1 1
12 28849 1 1 17 ASP CG C 3.387 -13.361 10.415 1.00 . A A . 5 ASP CG 1 1
12 28850 1 1 17 ASP H H 4.758 -14.339 6.770 1.00 . A A . 5 ASP H 1 1
12 28851 1 1 17 ASP HA H 2.802 -12.682 7.798 1.00 . A A . 5 ASP HA 1 1
12 28852 1 1 17 ASP HB2 H 3.525 -14.779 8.848 1.00 . A A . 5 ASP HB2 1 1
12 28853 1 1 17 ASP HB3 H 5.055 -14.033 9.293 1.00 . A A . 5 ASP HB3 1 1
12 28854 1 1 17 ASP N N 4.431 -13.414 6.754 1.00 . A A . 5 ASP N 1 1
12 28855 1 1 17 ASP O O 3.898 -10.697 9.028 1.00 . A A . 5 ASP O 1 1
12 28856 1 1 17 ASP OD1 O 2.161 -13.518 10.588 1.00 . A A . 5 ASP OD1 1 1
12 28857 1 1 17 ASP OD2 O 4.131 -12.842 11.277 1.00 . A A . 5 ASP OD2 1 1
12 28858 1 1 18 LYS C C 5.788 -8.879 7.624 1.00 . A A . 6 LYS C 1 1
12 28859 1 1 18 LYS CA C 6.490 -10.112 8.197 1.00 . A A . 6 LYS CA 1 1
12 28860 1 1 18 LYS CB C 7.898 -10.218 7.619 1.00 . A A . 6 LYS CB 1 1
12 28861 1 1 18 LYS CD C 10.099 -11.437 7.592 1.00 . A A . 6 LYS CD 1 1
12 28862 1 1 18 LYS CE C 10.895 -10.147 7.716 1.00 . A A . 6 LYS CE 1 1
12 28863 1 1 18 LYS CG C 8.733 -11.321 8.249 1.00 . A A . 6 LYS CG 1 1
12 28864 1 1 18 LYS H H 6.208 -12.073 7.466 1.00 . A A . 6 LYS H 1 1
12 28865 1 1 18 LYS HA H 6.565 -9.998 9.268 1.00 . A A . 6 LYS HA 1 1
12 28866 1 1 18 LYS HB2 H 7.827 -10.409 6.559 1.00 . A A . 6 LYS HB2 1 1
12 28867 1 1 18 LYS HB3 H 8.407 -9.278 7.774 1.00 . A A . 6 LYS HB3 1 1
12 28868 1 1 18 LYS HD2 H 10.651 -12.235 8.065 1.00 . A A . 6 LYS HD2 1 1
12 28869 1 1 18 LYS HD3 H 9.961 -11.664 6.546 1.00 . A A . 6 LYS HD3 1 1
12 28870 1 1 18 LYS HE2 H 10.345 -9.352 7.237 1.00 . A A . 6 LYS HE2 1 1
12 28871 1 1 18 LYS HE3 H 11.017 -9.919 8.764 1.00 . A A . 6 LYS HE3 1 1
12 28872 1 1 18 LYS HG2 H 8.869 -11.103 9.298 1.00 . A A . 6 LYS HG2 1 1
12 28873 1 1 18 LYS HG3 H 8.211 -12.261 8.140 1.00 . A A . 6 LYS HG3 1 1
12 28874 1 1 18 LYS HZ1 H 12.797 -10.984 7.562 1.00 . A A . 6 LYS HZ1 1 1
12 28875 1 1 18 LYS HZ2 H 12.737 -9.345 7.158 1.00 . A A . 6 LYS HZ2 1 1
12 28876 1 1 18 LYS HZ3 H 12.139 -10.501 6.079 1.00 . A A . 6 LYS HZ3 1 1
12 28877 1 1 18 LYS N N 5.752 -11.344 7.936 1.00 . A A . 6 LYS N 1 1
12 28878 1 1 18 LYS NZ N 12.234 -10.252 7.086 1.00 . A A . 6 LYS NZ 1 1
12 28879 1 1 18 LYS O O 6.061 -7.758 8.046 1.00 . A A . 6 LYS O 1 1
12 28880 1 1 19 PHE C C 2.814 -7.750 6.724 1.00 . A A . 7 PHE C 1 1
12 28881 1 1 19 PHE CA C 4.175 -7.955 6.068 1.00 . A A . 7 PHE CA 1 1
12 28882 1 1 19 PHE CB C 3.985 -8.170 4.561 1.00 . A A . 7 PHE CB 1 1
12 28883 1 1 19 PHE CD1 C 5.976 -6.874 3.735 1.00 . A A . 7 PHE CD1 1 1
12 28884 1 1 19 PHE CD2 C 5.725 -9.142 3.042 1.00 . A A . 7 PHE CD2 1 1
12 28885 1 1 19 PHE CE1 C 7.143 -6.778 3.005 1.00 . A A . 7 PHE CE1 1 1
12 28886 1 1 19 PHE CE2 C 6.891 -9.050 2.309 1.00 . A A . 7 PHE CE2 1 1
12 28887 1 1 19 PHE CG C 5.253 -8.058 3.762 1.00 . A A . 7 PHE CG 1 1
12 28888 1 1 19 PHE CZ C 7.592 -7.836 2.282 1.00 . A A . 7 PHE CZ 1 1
12 28889 1 1 19 PHE H H 4.697 -9.988 6.356 1.00 . A A . 7 PHE H 1 1
12 28890 1 1 19 PHE HA H 4.768 -7.067 6.220 1.00 . A A . 7 PHE HA 1 1
12 28891 1 1 19 PHE HB2 H 3.577 -9.155 4.396 1.00 . A A . 7 PHE HB2 1 1
12 28892 1 1 19 PHE HB3 H 3.289 -7.432 4.186 1.00 . A A . 7 PHE HB3 1 1
12 28893 1 1 19 PHE HD1 H 5.621 -6.021 4.295 1.00 . A A . 7 PHE HD1 1 1
12 28894 1 1 19 PHE HD2 H 5.169 -10.068 3.055 1.00 . A A . 7 PHE HD2 1 1
12 28895 1 1 19 PHE HE1 H 7.698 -5.852 2.989 1.00 . A A . 7 PHE HE1 1 1
12 28896 1 1 19 PHE HE2 H 7.248 -9.903 1.752 1.00 . A A . 7 PHE HE2 1 1
12 28897 1 1 19 PHE HZ H 8.500 -7.748 1.705 1.00 . A A . 7 PHE HZ 1 1
12 28898 1 1 19 PHE N N 4.891 -9.074 6.666 1.00 . A A . 7 PHE N 1 1
12 28899 1 1 19 PHE O O 2.038 -6.907 6.289 1.00 . A A . 7 PHE O 1 1
12 28900 1 1 20 LEU C C 1.214 -7.590 9.655 1.00 . A A . 8 LEU C 1 1
12 28901 1 1 20 LEU CA C 1.220 -8.465 8.404 1.00 . A A . 8 LEU CA 1 1
12 28902 1 1 20 LEU CB C 0.769 -9.883 8.740 1.00 . A A . 8 LEU CB 1 1
12 28903 1 1 20 LEU CD1 C 0.239 -12.206 7.951 1.00 . A A . 8 LEU CD1 1 1
12 28904 1 1 20 LEU CD2 C -0.423 -10.236 6.570 1.00 . A A . 8 LEU CD2 1 1
12 28905 1 1 20 LEU CG C 0.613 -10.800 7.526 1.00 . A A . 8 LEU CG 1 1
12 28906 1 1 20 LEU H H 3.225 -9.079 8.167 1.00 . A A . 8 LEU H 1 1
12 28907 1 1 20 LEU HA H 0.532 -8.044 7.689 1.00 . A A . 8 LEU HA 1 1
12 28908 1 1 20 LEU HB2 H 1.495 -10.322 9.410 1.00 . A A . 8 LEU HB2 1 1
12 28909 1 1 20 LEU HB3 H -0.180 -9.831 9.248 1.00 . A A . 8 LEU HB3 1 1
12 28910 1 1 20 LEU HD11 H 0.230 -12.850 7.082 1.00 . A A . 8 LEU HD11 1 1
12 28911 1 1 20 LEU HD12 H -0.740 -12.198 8.404 1.00 . A A . 8 LEU HD12 1 1
12 28912 1 1 20 LEU HD13 H 0.966 -12.570 8.661 1.00 . A A . 8 LEU HD13 1 1
12 28913 1 1 20 LEU HD21 H -0.655 -10.972 5.816 1.00 . A A . 8 LEU HD21 1 1
12 28914 1 1 20 LEU HD22 H -0.028 -9.350 6.098 1.00 . A A . 8 LEU HD22 1 1
12 28915 1 1 20 LEU HD23 H -1.319 -9.983 7.118 1.00 . A A . 8 LEU HD23 1 1
12 28916 1 1 20 LEU HG H 1.556 -10.851 7.001 1.00 . A A . 8 LEU HG 1 1
12 28917 1 1 20 LEU N N 2.533 -8.503 7.779 1.00 . A A . 8 LEU N 1 1
12 28918 1 1 20 LEU O O 2.185 -7.560 10.416 1.00 . A A . 8 LEU O 1 1
12 28919 1 1 21 GLY C C -0.541 -4.639 10.631 1.00 . A A . 9 GLY C 1 1
12 28920 1 1 21 GLY CA C -0.037 -6.018 11.005 1.00 . A A . 9 GLY CA 1 1
12 28921 1 1 21 GLY H H -0.619 -6.963 9.202 1.00 . A A . 9 GLY H 1 1
12 28922 1 1 21 GLY HA2 H -0.732 -6.470 11.698 1.00 . A A . 9 GLY HA2 1 1
12 28923 1 1 21 GLY HA3 H 0.923 -5.919 11.489 1.00 . A A . 9 GLY HA3 1 1
12 28924 1 1 21 GLY N N 0.109 -6.887 9.855 1.00 . A A . 9 GLY N 1 1
12 28925 1 1 21 GLY O O -0.792 -4.360 9.460 1.00 . A A . 9 GLY O 1 1
12 28926 1 1 22 THR C C 0.057 -1.458 11.589 1.00 . A A . 10 THR C 1 1
12 28927 1 1 22 THR CA C -1.123 -2.413 11.411 1.00 . A A . 10 THR CA 1 1
12 28928 1 1 22 THR CB C -2.255 -2.036 12.386 1.00 . A A . 10 THR CB 1 1
12 28929 1 1 22 THR CG2 C -2.679 -0.592 12.197 1.00 . A A . 10 THR CG2 1 1
12 28930 1 1 22 THR H H -0.516 -4.077 12.544 1.00 . A A . 10 THR H 1 1
12 28931 1 1 22 THR HA H -1.498 -2.330 10.402 1.00 . A A . 10 THR HA 1 1
12 28932 1 1 22 THR HB H -1.895 -2.159 13.397 1.00 . A A . 10 THR HB 1 1
12 28933 1 1 22 THR HG1 H -3.100 -3.817 12.267 1.00 . A A . 10 THR HG1 1 1
12 28934 1 1 22 THR HG21 H -3.423 -0.333 12.934 1.00 . A A . 10 THR HG21 1 1
12 28935 1 1 22 THR HG22 H -3.092 -0.466 11.207 1.00 . A A . 10 THR HG22 1 1
12 28936 1 1 22 THR HG23 H -1.820 0.049 12.309 1.00 . A A . 10 THR HG23 1 1
12 28937 1 1 22 THR N N -0.696 -3.782 11.630 1.00 . A A . 10 THR N 1 1
12 28938 1 1 22 THR O O 0.703 -1.443 12.636 1.00 . A A . 10 THR O 1 1
12 28939 1 1 22 THR OG1 O -3.383 -2.899 12.181 1.00 . A A . 10 THR OG1 1 1
12 28940 1 1 23 PHE C C 1.030 1.668 10.383 1.00 . A A . 11 PHE C 1 1
12 28941 1 1 23 PHE CA C 1.484 0.218 10.549 1.00 . A A . 11 PHE CA 1 1
12 28942 1 1 23 PHE CB C 2.429 -0.150 9.396 1.00 . A A . 11 PHE CB 1 1
12 28943 1 1 23 PHE CD1 C 4.075 -1.908 10.114 1.00 . A A . 11 PHE CD1 1 1
12 28944 1 1 23 PHE CD2 C 2.222 -2.575 8.770 1.00 . A A . 11 PHE CD2 1 1
12 28945 1 1 23 PHE CE1 C 4.525 -3.215 10.146 1.00 . A A . 11 PHE CE1 1 1
12 28946 1 1 23 PHE CE2 C 2.669 -3.883 8.799 1.00 . A A . 11 PHE CE2 1 1
12 28947 1 1 23 PHE CG C 2.921 -1.573 9.426 1.00 . A A . 11 PHE CG 1 1
12 28948 1 1 23 PHE CZ C 3.834 -4.199 9.470 1.00 . A A . 11 PHE CZ 1 1
12 28949 1 1 23 PHE H H -0.230 -0.734 9.751 1.00 . A A . 11 PHE H 1 1
12 28950 1 1 23 PHE HA H 2.005 0.113 11.486 1.00 . A A . 11 PHE HA 1 1
12 28951 1 1 23 PHE HB2 H 1.913 -0.001 8.459 1.00 . A A . 11 PHE HB2 1 1
12 28952 1 1 23 PHE HB3 H 3.292 0.500 9.429 1.00 . A A . 11 PHE HB3 1 1
12 28953 1 1 23 PHE HD1 H 4.628 -1.136 10.629 1.00 . A A . 11 PHE HD1 1 1
12 28954 1 1 23 PHE HD2 H 1.319 -2.328 8.231 1.00 . A A . 11 PHE HD2 1 1
12 28955 1 1 23 PHE HE1 H 5.428 -3.463 10.686 1.00 . A A . 11 PHE HE1 1 1
12 28956 1 1 23 PHE HE2 H 2.116 -4.653 8.283 1.00 . A A . 11 PHE HE2 1 1
12 28957 1 1 23 PHE HZ H 4.188 -5.218 9.488 1.00 . A A . 11 PHE HZ 1 1
12 28958 1 1 23 PHE N N 0.342 -0.685 10.554 1.00 . A A . 11 PHE N 1 1
12 28959 1 1 23 PHE O O 0.189 1.954 9.529 1.00 . A A . 11 PHE O 1 1
12 28960 1 1 24 LYS C C 2.367 4.690 10.173 1.00 . A A . 12 LYS C 1 1
12 28961 1 1 24 LYS CA C 1.265 4.003 10.984 1.00 . A A . 12 LYS CA 1 1
12 28962 1 1 24 LYS CB C 1.031 4.724 12.323 1.00 . A A . 12 LYS CB 1 1
12 28963 1 1 24 LYS CD C 3.198 5.808 13.084 1.00 . A A . 12 LYS CD 1 1
12 28964 1 1 24 LYS CE C 2.595 7.180 13.357 1.00 . A A . 12 LYS CE 1 1
12 28965 1 1 24 LYS CG C 2.196 4.680 13.308 1.00 . A A . 12 LYS CG 1 1
12 28966 1 1 24 LYS H H 2.181 2.324 11.928 1.00 . A A . 12 LYS H 1 1
12 28967 1 1 24 LYS HA H 0.352 4.049 10.409 1.00 . A A . 12 LYS HA 1 1
12 28968 1 1 24 LYS HB2 H 0.809 5.758 12.118 1.00 . A A . 12 LYS HB2 1 1
12 28969 1 1 24 LYS HB3 H 0.171 4.278 12.803 1.00 . A A . 12 LYS HB3 1 1
12 28970 1 1 24 LYS HD2 H 4.040 5.663 13.743 1.00 . A A . 12 LYS HD2 1 1
12 28971 1 1 24 LYS HD3 H 3.536 5.773 12.057 1.00 . A A . 12 LYS HD3 1 1
12 28972 1 1 24 LYS HE2 H 3.336 7.933 13.139 1.00 . A A . 12 LYS HE2 1 1
12 28973 1 1 24 LYS HE3 H 1.743 7.321 12.710 1.00 . A A . 12 LYS HE3 1 1
12 28974 1 1 24 LYS HG2 H 1.803 4.762 14.309 1.00 . A A . 12 LYS HG2 1 1
12 28975 1 1 24 LYS HG3 H 2.705 3.731 13.201 1.00 . A A . 12 LYS HG3 1 1
12 28976 1 1 24 LYS HZ1 H 1.438 6.620 15.006 1.00 . A A . 12 LYS HZ1 1 1
12 28977 1 1 24 LYS HZ2 H 1.760 8.278 14.924 1.00 . A A . 12 LYS HZ2 1 1
12 28978 1 1 24 LYS HZ3 H 2.970 7.208 15.410 1.00 . A A . 12 LYS HZ3 1 1
12 28979 1 1 24 LYS N N 1.568 2.591 11.188 1.00 . A A . 12 LYS N 1 1
12 28980 1 1 24 LYS NZ N 2.161 7.330 14.772 1.00 . A A . 12 LYS NZ 1 1
12 28981 1 1 24 LYS O O 3.560 4.482 10.412 1.00 . A A . 12 LYS O 1 1
12 28982 1 1 25 LEU C C 3.621 7.266 9.282 1.00 . A A . 13 LEU C 1 1
12 28983 1 1 25 LEU CA C 2.878 6.282 8.394 1.00 . A A . 13 LEU CA 1 1
12 28984 1 1 25 LEU CB C 2.120 7.056 7.313 1.00 . A A . 13 LEU CB 1 1
12 28985 1 1 25 LEU CD1 C 3.966 7.291 5.624 1.00 . A A . 13 LEU CD1 1 1
12 28986 1 1 25 LEU CD2 C 2.074 8.925 5.643 1.00 . A A . 13 LEU CD2 1 1
12 28987 1 1 25 LEU CG C 2.965 8.035 6.492 1.00 . A A . 13 LEU CG 1 1
12 28988 1 1 25 LEU H H 0.999 5.465 8.934 1.00 . A A . 13 LEU H 1 1
12 28989 1 1 25 LEU HA H 3.590 5.622 7.924 1.00 . A A . 13 LEU HA 1 1
12 28990 1 1 25 LEU HB2 H 1.677 6.342 6.635 1.00 . A A . 13 LEU HB2 1 1
12 28991 1 1 25 LEU HB3 H 1.326 7.613 7.789 1.00 . A A . 13 LEU HB3 1 1
12 28992 1 1 25 LEU HD11 H 4.545 8.002 5.053 1.00 . A A . 13 LEU HD11 1 1
12 28993 1 1 25 LEU HD12 H 3.437 6.632 4.949 1.00 . A A . 13 LEU HD12 1 1
12 28994 1 1 25 LEU HD13 H 4.625 6.711 6.251 1.00 . A A . 13 LEU HD13 1 1
12 28995 1 1 25 LEU HD21 H 2.686 9.617 5.084 1.00 . A A . 13 LEU HD21 1 1
12 28996 1 1 25 LEU HD22 H 1.401 9.476 6.283 1.00 . A A . 13 LEU HD22 1 1
12 28997 1 1 25 LEU HD23 H 1.503 8.316 4.959 1.00 . A A . 13 LEU HD23 1 1
12 28998 1 1 25 LEU HG H 3.522 8.668 7.168 1.00 . A A . 13 LEU HG 1 1
12 28999 1 1 25 LEU N N 1.952 5.469 9.178 1.00 . A A . 13 LEU N 1 1
12 29000 1 1 25 LEU O O 3.008 7.992 10.067 1.00 . A A . 13 LEU O 1 1
12 29001 1 1 26 GLU C C 6.242 9.343 9.011 1.00 . A A . 14 GLU C 1 1
12 29002 1 1 26 GLU CA C 5.751 8.218 9.913 1.00 . A A . 14 GLU CA 1 1
12 29003 1 1 26 GLU CB C 6.942 7.506 10.551 1.00 . A A . 14 GLU CB 1 1
12 29004 1 1 26 GLU CD C 9.035 7.744 11.939 1.00 . A A . 14 GLU CD 1 1
12 29005 1 1 26 GLU CG C 7.808 8.429 11.388 1.00 . A A . 14 GLU CG 1 1
12 29006 1 1 26 GLU H H 5.376 6.644 8.556 1.00 . A A . 14 GLU H 1 1
12 29007 1 1 26 GLU HA H 5.136 8.640 10.693 1.00 . A A . 14 GLU HA 1 1
12 29008 1 1 26 GLU HB2 H 6.578 6.711 11.185 1.00 . A A . 14 GLU HB2 1 1
12 29009 1 1 26 GLU HB3 H 7.555 7.079 9.768 1.00 . A A . 14 GLU HB3 1 1
12 29010 1 1 26 GLU HG2 H 8.126 9.259 10.772 1.00 . A A . 14 GLU HG2 1 1
12 29011 1 1 26 GLU HG3 H 7.221 8.802 12.213 1.00 . A A . 14 GLU HG3 1 1
12 29012 1 1 26 GLU N N 4.938 7.282 9.162 1.00 . A A . 14 GLU N 1 1
12 29013 1 1 26 GLU O O 6.071 10.521 9.325 1.00 . A A . 14 GLU O 1 1
12 29014 1 1 26 GLU OE1 O 10.112 7.864 11.325 1.00 . A A . 14 GLU OE1 1 1
12 29015 1 1 26 GLU OE2 O 8.932 7.095 12.999 1.00 . A A . 14 GLU OE2 1 1
12 29016 1 1 27 ARG C C 7.484 9.440 5.561 1.00 . A A . 15 ARG C 1 1
12 29017 1 1 27 ARG CA C 7.456 9.954 6.998 1.00 . A A . 15 ARG CA 1 1
12 29018 1 1 27 ARG CB C 8.883 10.211 7.474 1.00 . A A . 15 ARG CB 1 1
12 29019 1 1 27 ARG CD C 11.163 9.244 7.868 1.00 . A A . 15 ARG CD 1 1
12 29020 1 1 27 ARG CG C 9.771 8.992 7.329 1.00 . A A . 15 ARG CG 1 1
12 29021 1 1 27 ARG CZ C 11.997 10.118 10.021 1.00 . A A . 15 ARG CZ 1 1
12 29022 1 1 27 ARG H H 6.811 8.037 7.603 1.00 . A A . 15 ARG H 1 1
12 29023 1 1 27 ARG HA H 6.891 10.871 7.042 1.00 . A A . 15 ARG HA 1 1
12 29024 1 1 27 ARG HB2 H 9.307 11.017 6.893 1.00 . A A . 15 ARG HB2 1 1
12 29025 1 1 27 ARG HB3 H 8.861 10.496 8.514 1.00 . A A . 15 ARG HB3 1 1
12 29026 1 1 27 ARG HD2 H 11.800 8.435 7.554 1.00 . A A . 15 ARG HD2 1 1
12 29027 1 1 27 ARG HD3 H 11.528 10.172 7.458 1.00 . A A . 15 ARG HD3 1 1
12 29028 1 1 27 ARG HE H 10.573 8.727 9.826 1.00 . A A . 15 ARG HE 1 1
12 29029 1 1 27 ARG HG2 H 9.330 8.172 7.875 1.00 . A A . 15 ARG HG2 1 1
12 29030 1 1 27 ARG HG3 H 9.839 8.734 6.282 1.00 . A A . 15 ARG HG3 1 1
12 29031 1 1 27 ARG HH11 H 12.829 10.992 8.390 1.00 . A A . 15 ARG HH11 1 1
12 29032 1 1 27 ARG HH12 H 13.428 11.550 9.917 1.00 . A A . 15 ARG HH12 1 1
12 29033 1 1 27 ARG HH21 H 11.360 9.439 11.818 1.00 . A A . 15 ARG HH21 1 1
12 29034 1 1 27 ARG HH22 H 12.593 10.661 11.885 1.00 . A A . 15 ARG HH22 1 1
12 29035 1 1 27 ARG N N 6.826 8.981 7.876 1.00 . A A . 15 ARG N 1 1
12 29036 1 1 27 ARG NE N 11.186 9.325 9.328 1.00 . A A . 15 ARG NE 1 1
12 29037 1 1 27 ARG NH1 N 12.816 10.953 9.393 1.00 . A A . 15 ARG NH1 1 1
12 29038 1 1 27 ARG NH2 N 11.983 10.072 11.347 1.00 . A A . 15 ARG NH2 1 1
12 29039 1 1 27 ARG O O 7.019 8.335 5.280 1.00 . A A . 15 ARG O 1 1
12 29040 1 1 28 ASP C C 9.417 10.439 2.638 1.00 . A A . 16 ASP C 1 1
12 29041 1 1 28 ASP CA C 8.163 9.845 3.262 1.00 . A A . 16 ASP CA 1 1
12 29042 1 1 28 ASP CB C 6.929 10.288 2.471 1.00 . A A . 16 ASP CB 1 1
12 29043 1 1 28 ASP CG C 6.784 11.797 2.390 1.00 . A A . 16 ASP CG 1 1
12 29044 1 1 28 ASP H H 8.423 11.093 4.953 1.00 . A A . 16 ASP H 1 1
12 29045 1 1 28 ASP HA H 8.237 8.769 3.223 1.00 . A A . 16 ASP HA 1 1
12 29046 1 1 28 ASP HB2 H 6.994 9.899 1.468 1.00 . A A . 16 ASP HB2 1 1
12 29047 1 1 28 ASP HB3 H 6.048 9.887 2.950 1.00 . A A . 16 ASP HB3 1 1
12 29048 1 1 28 ASP N N 8.053 10.229 4.662 1.00 . A A . 16 ASP N 1 1
12 29049 1 1 28 ASP O O 10.145 11.191 3.285 1.00 . A A . 16 ASP O 1 1
12 29050 1 1 28 ASP OD1 O 5.949 12.358 3.133 1.00 . A A . 16 ASP OD1 1 1
12 29051 1 1 28 ASP OD2 O 7.499 12.429 1.583 1.00 . A A . 16 ASP OD2 1 1
12 29052 1 1 29 GLU C C 10.530 10.736 -0.817 1.00 . A A . 17 GLU C 1 1
12 29053 1 1 29 GLU CA C 10.835 10.576 0.669 1.00 . A A . 17 GLU CA 1 1
12 29054 1 1 29 GLU CB C 11.984 9.581 0.851 1.00 . A A . 17 GLU CB 1 1
12 29055 1 1 29 GLU CD C 14.290 8.913 0.081 1.00 . A A . 17 GLU CD 1 1
12 29056 1 1 29 GLU CG C 13.294 10.040 0.236 1.00 . A A . 17 GLU CG 1 1
12 29057 1 1 29 GLU H H 9.030 9.510 0.917 1.00 . A A . 17 GLU H 1 1
12 29058 1 1 29 GLU HA H 11.120 11.530 1.082 1.00 . A A . 17 GLU HA 1 1
12 29059 1 1 29 GLU HB2 H 12.143 9.421 1.906 1.00 . A A . 17 GLU HB2 1 1
12 29060 1 1 29 GLU HB3 H 11.707 8.643 0.392 1.00 . A A . 17 GLU HB3 1 1
12 29061 1 1 29 GLU HG2 H 13.095 10.463 -0.737 1.00 . A A . 17 GLU HG2 1 1
12 29062 1 1 29 GLU HG3 H 13.726 10.795 0.875 1.00 . A A . 17 GLU HG3 1 1
12 29063 1 1 29 GLU N N 9.658 10.102 1.380 1.00 . A A . 17 GLU N 1 1
12 29064 1 1 29 GLU O O 10.259 9.749 -1.491 1.00 . A A . 17 GLU O 1 1
12 29065 1 1 29 GLU OE1 O 14.287 8.247 -0.974 1.00 . A A . 17 GLU OE1 1 1
12 29066 1 1 29 GLU OE2 O 15.074 8.677 1.024 1.00 . A A . 17 GLU OE2 1 1
12 29067 1 1 30 ASN C C 8.923 12.057 -3.184 1.00 . A A . 18 ASN C 1 1
12 29068 1 1 30 ASN CA C 10.378 12.278 -2.743 1.00 . A A . 18 ASN CA 1 1
12 29069 1 1 30 ASN CB C 11.331 11.414 -3.586 1.00 . A A . 18 ASN CB 1 1
12 29070 1 1 30 ASN CG C 11.655 12.020 -4.939 1.00 . A A . 18 ASN CG 1 1
12 29071 1 1 30 ASN H H 10.698 12.731 -0.690 1.00 . A A . 18 ASN H 1 1
12 29072 1 1 30 ASN HA H 10.626 13.318 -2.894 1.00 . A A . 18 ASN HA 1 1
12 29073 1 1 30 ASN HB2 H 12.256 11.287 -3.045 1.00 . A A . 18 ASN HB2 1 1
12 29074 1 1 30 ASN HB3 H 10.879 10.446 -3.744 1.00 . A A . 18 ASN HB3 1 1
12 29075 1 1 30 ASN HD21 H 11.772 10.209 -5.748 1.00 . A A . 18 ASN HD21 1 1
12 29076 1 1 30 ASN HD22 H 12.070 11.535 -6.820 1.00 . A A . 18 ASN HD22 1 1
12 29077 1 1 30 ASN N N 10.553 11.982 -1.309 1.00 . A A . 18 ASN N 1 1
12 29078 1 1 30 ASN ND2 N 11.849 11.173 -5.936 1.00 . A A . 18 ASN ND2 1 1
12 29079 1 1 30 ASN O O 8.630 11.846 -4.368 1.00 . A A . 18 ASN O 1 1
12 29080 1 1 30 ASN OD1 O 11.735 13.238 -5.083 1.00 . A A . 18 ASN OD1 1 1
12 29081 1 1 31 PHE C C 5.964 12.990 -3.282 1.00 . A A . 19 PHE C 1 1
12 29082 1 1 31 PHE CA C 6.602 11.865 -2.473 1.00 . A A . 19 PHE CA 1 1
12 29083 1 1 31 PHE CB C 5.859 11.659 -1.148 1.00 . A A . 19 PHE CB 1 1
12 29084 1 1 31 PHE CD1 C 4.229 9.998 -2.089 1.00 . A A . 19 PHE CD1 1 1
12 29085 1 1 31 PHE CD2 C 3.396 11.698 -0.642 1.00 . A A . 19 PHE CD2 1 1
12 29086 1 1 31 PHE CE1 C 2.951 9.493 -2.238 1.00 . A A . 19 PHE CE1 1 1
12 29087 1 1 31 PHE CE2 C 2.115 11.198 -0.784 1.00 . A A . 19 PHE CE2 1 1
12 29088 1 1 31 PHE CG C 4.467 11.105 -1.292 1.00 . A A . 19 PHE CG 1 1
12 29089 1 1 31 PHE CZ C 1.894 10.066 -1.532 1.00 . A A . 19 PHE CZ 1 1
12 29090 1 1 31 PHE H H 8.298 12.449 -1.334 1.00 . A A . 19 PHE H 1 1
12 29091 1 1 31 PHE HA H 6.552 10.952 -3.049 1.00 . A A . 19 PHE HA 1 1
12 29092 1 1 31 PHE HB2 H 6.423 10.974 -0.534 1.00 . A A . 19 PHE HB2 1 1
12 29093 1 1 31 PHE HB3 H 5.787 12.609 -0.640 1.00 . A A . 19 PHE HB3 1 1
12 29094 1 1 31 PHE HD1 H 5.055 9.528 -2.600 1.00 . A A . 19 PHE HD1 1 1
12 29095 1 1 31 PHE HD2 H 3.570 12.561 -0.018 1.00 . A A . 19 PHE HD2 1 1
12 29096 1 1 31 PHE HE1 H 2.786 8.629 -2.868 1.00 . A A . 19 PHE HE1 1 1
12 29097 1 1 31 PHE HE2 H 1.293 11.669 -0.269 1.00 . A A . 19 PHE HE2 1 1
12 29098 1 1 31 PHE HZ H 0.888 9.657 -1.626 1.00 . A A . 19 PHE HZ 1 1
12 29099 1 1 31 PHE N N 8.011 12.154 -2.224 1.00 . A A . 19 PHE N 1 1
12 29100 1 1 31 PHE O O 5.126 12.744 -4.149 1.00 . A A . 19 PHE O 1 1
12 29101 1 1 32 ASP C C 6.131 15.204 -5.241 1.00 . A A . 20 ASP C 1 1
12 29102 1 1 32 ASP CA C 5.915 15.393 -3.743 1.00 . A A . 20 ASP CA 1 1
12 29103 1 1 32 ASP CB C 6.670 16.636 -3.266 1.00 . A A . 20 ASP CB 1 1
12 29104 1 1 32 ASP CG C 6.239 17.893 -3.990 1.00 . A A . 20 ASP CG 1 1
12 29105 1 1 32 ASP H H 6.944 14.366 -2.212 1.00 . A A . 20 ASP H 1 1
12 29106 1 1 32 ASP HA H 4.862 15.529 -3.554 1.00 . A A . 20 ASP HA 1 1
12 29107 1 1 32 ASP HB2 H 6.491 16.774 -2.210 1.00 . A A . 20 ASP HB2 1 1
12 29108 1 1 32 ASP HB3 H 7.728 16.492 -3.432 1.00 . A A . 20 ASP HB3 1 1
12 29109 1 1 32 ASP N N 6.365 14.224 -2.989 1.00 . A A . 20 ASP N 1 1
12 29110 1 1 32 ASP O O 5.188 15.287 -6.032 1.00 . A A . 20 ASP O 1 1
12 29111 1 1 32 ASP OD1 O 6.840 18.225 -5.029 1.00 . A A . 20 ASP OD1 1 1
12 29112 1 1 32 ASP OD2 O 5.304 18.566 -3.507 1.00 . A A . 20 ASP OD2 1 1
12 29113 1 1 33 GLU C C 6.871 13.607 -7.608 1.00 . A A . 21 GLU C 1 1
12 29114 1 1 33 GLU CA C 7.740 14.708 -7.011 1.00 . A A . 21 GLU CA 1 1
12 29115 1 1 33 GLU CB C 9.211 14.309 -7.120 1.00 . A A . 21 GLU CB 1 1
12 29116 1 1 33 GLU CD C 10.171 16.639 -7.302 1.00 . A A . 21 GLU CD 1 1
12 29117 1 1 33 GLU CG C 10.175 15.329 -6.547 1.00 . A A . 21 GLU CG 1 1
12 29118 1 1 33 GLU H H 8.084 14.974 -4.936 1.00 . A A . 21 GLU H 1 1
12 29119 1 1 33 GLU HA H 7.579 15.621 -7.567 1.00 . A A . 21 GLU HA 1 1
12 29120 1 1 33 GLU HB2 H 9.358 13.377 -6.593 1.00 . A A . 21 GLU HB2 1 1
12 29121 1 1 33 GLU HB3 H 9.454 14.163 -8.162 1.00 . A A . 21 GLU HB3 1 1
12 29122 1 1 33 GLU HG2 H 9.899 15.522 -5.523 1.00 . A A . 21 GLU HG2 1 1
12 29123 1 1 33 GLU HG3 H 11.172 14.917 -6.576 1.00 . A A . 21 GLU HG3 1 1
12 29124 1 1 33 GLU N N 7.382 14.956 -5.618 1.00 . A A . 21 GLU N 1 1
12 29125 1 1 33 GLU O O 6.410 13.722 -8.747 1.00 . A A . 21 GLU O 1 1
12 29126 1 1 33 GLU OE1 O 10.602 16.654 -8.473 1.00 . A A . 21 GLU OE1 1 1
12 29127 1 1 33 GLU OE2 O 9.757 17.663 -6.727 1.00 . A A . 21 GLU OE2 1 1
12 29128 1 1 34 TYR C C 4.383 11.931 -7.597 1.00 . A A . 22 TYR C 1 1
12 29129 1 1 34 TYR CA C 5.797 11.444 -7.271 1.00 . A A . 22 TYR CA 1 1
12 29130 1 1 34 TYR CB C 5.744 10.358 -6.195 1.00 . A A . 22 TYR CB 1 1
12 29131 1 1 34 TYR CD1 C 3.537 9.149 -5.982 1.00 . A A . 22 TYR CD1 1 1
12 29132 1 1 34 TYR CD2 C 5.214 8.192 -7.380 1.00 . A A . 22 TYR CD2 1 1
12 29133 1 1 34 TYR CE1 C 2.685 8.104 -6.283 1.00 . A A . 22 TYR CE1 1 1
12 29134 1 1 34 TYR CE2 C 4.369 7.144 -7.685 1.00 . A A . 22 TYR CE2 1 1
12 29135 1 1 34 TYR CG C 4.813 9.211 -6.525 1.00 . A A . 22 TYR CG 1 1
12 29136 1 1 34 TYR CZ C 3.100 7.107 -7.127 1.00 . A A . 22 TYR CZ 1 1
12 29137 1 1 34 TYR H H 7.077 12.497 -5.947 1.00 . A A . 22 TYR H 1 1
12 29138 1 1 34 TYR HA H 6.233 11.027 -8.166 1.00 . A A . 22 TYR HA 1 1
12 29139 1 1 34 TYR HB2 H 6.734 9.948 -6.058 1.00 . A A . 22 TYR HB2 1 1
12 29140 1 1 34 TYR HB3 H 5.412 10.799 -5.266 1.00 . A A . 22 TYR HB3 1 1
12 29141 1 1 34 TYR HD1 H 3.211 9.933 -5.316 1.00 . A A . 22 TYR HD1 1 1
12 29142 1 1 34 TYR HD2 H 6.204 8.225 -7.809 1.00 . A A . 22 TYR HD2 1 1
12 29143 1 1 34 TYR HE1 H 1.695 8.072 -5.852 1.00 . A A . 22 TYR HE1 1 1
12 29144 1 1 34 TYR HE2 H 4.698 6.361 -8.351 1.00 . A A . 22 TYR HE2 1 1
12 29145 1 1 34 TYR HH H 2.777 5.256 -7.585 1.00 . A A . 22 TYR HH 1 1
12 29146 1 1 34 TYR N N 6.648 12.546 -6.834 1.00 . A A . 22 TYR N 1 1
12 29147 1 1 34 TYR O O 3.787 11.509 -8.588 1.00 . A A . 22 TYR O 1 1
12 29148 1 1 34 TYR OH O 2.259 6.065 -7.441 1.00 . A A . 22 TYR OH 1 1
12 29149 1 1 35 LEU C C 2.388 14.091 -8.279 1.00 . A A . 23 LEU C 1 1
12 29150 1 1 35 LEU CA C 2.507 13.351 -6.956 1.00 . A A . 23 LEU CA 1 1
12 29151 1 1 35 LEU CB C 2.125 14.276 -5.797 1.00 . A A . 23 LEU CB 1 1
12 29152 1 1 35 LEU CD1 C 1.790 14.627 -3.335 1.00 . A A . 23 LEU CD1 1 1
12 29153 1 1 35 LEU CD2 C 1.094 12.478 -4.402 1.00 . A A . 23 LEU CD2 1 1
12 29154 1 1 35 LEU CG C 2.105 13.611 -4.422 1.00 . A A . 23 LEU CG 1 1
12 29155 1 1 35 LEU H H 4.403 13.166 -6.018 1.00 . A A . 23 LEU H 1 1
12 29156 1 1 35 LEU HA H 1.830 12.509 -6.968 1.00 . A A . 23 LEU HA 1 1
12 29157 1 1 35 LEU HB2 H 2.828 15.096 -5.772 1.00 . A A . 23 LEU HB2 1 1
12 29158 1 1 35 LEU HB3 H 1.139 14.674 -5.992 1.00 . A A . 23 LEU HB3 1 1
12 29159 1 1 35 LEU HD11 H 2.528 15.416 -3.354 1.00 . A A . 23 LEU HD11 1 1
12 29160 1 1 35 LEU HD12 H 1.809 14.139 -2.371 1.00 . A A . 23 LEU HD12 1 1
12 29161 1 1 35 LEU HD13 H 0.811 15.046 -3.507 1.00 . A A . 23 LEU HD13 1 1
12 29162 1 1 35 LEU HD21 H 0.102 12.875 -4.578 1.00 . A A . 23 LEU HD21 1 1
12 29163 1 1 35 LEU HD22 H 1.121 11.988 -3.441 1.00 . A A . 23 LEU HD22 1 1
12 29164 1 1 35 LEU HD23 H 1.335 11.765 -5.174 1.00 . A A . 23 LEU HD23 1 1
12 29165 1 1 35 LEU HG H 3.080 13.193 -4.217 1.00 . A A . 23 LEU HG 1 1
12 29166 1 1 35 LEU N N 3.861 12.833 -6.771 1.00 . A A . 23 LEU N 1 1
12 29167 1 1 35 LEU O O 1.426 13.906 -9.026 1.00 . A A . 23 LEU O 1 1
12 29168 1 1 36 LYS C C 3.556 14.756 -11.016 1.00 . A A . 24 LYS C 1 1
12 29169 1 1 36 LYS CA C 3.403 15.680 -9.811 1.00 . A A . 24 LYS CA 1 1
12 29170 1 1 36 LYS CB C 4.540 16.701 -9.775 1.00 . A A . 24 LYS CB 1 1
12 29171 1 1 36 LYS CD C 5.536 18.727 -8.660 1.00 . A A . 24 LYS CD 1 1
12 29172 1 1 36 LYS CE C 6.814 18.051 -8.203 1.00 . A A . 24 LYS CE 1 1
12 29173 1 1 36 LYS CG C 4.365 17.757 -8.697 1.00 . A A . 24 LYS CG 1 1
12 29174 1 1 36 LYS H H 4.133 15.000 -7.944 1.00 . A A . 24 LYS H 1 1
12 29175 1 1 36 LYS HA H 2.462 16.205 -9.890 1.00 . A A . 24 LYS HA 1 1
12 29176 1 1 36 LYS HB2 H 5.468 16.179 -9.595 1.00 . A A . 24 LYS HB2 1 1
12 29177 1 1 36 LYS HB3 H 4.593 17.196 -10.731 1.00 . A A . 24 LYS HB3 1 1
12 29178 1 1 36 LYS HD2 H 5.691 19.126 -9.649 1.00 . A A . 24 LYS HD2 1 1
12 29179 1 1 36 LYS HD3 H 5.303 19.530 -7.978 1.00 . A A . 24 LYS HD3 1 1
12 29180 1 1 36 LYS HE2 H 6.647 17.612 -7.231 1.00 . A A . 24 LYS HE2 1 1
12 29181 1 1 36 LYS HE3 H 7.068 17.275 -8.908 1.00 . A A . 24 LYS HE3 1 1
12 29182 1 1 36 LYS HG2 H 3.461 18.312 -8.893 1.00 . A A . 24 LYS HG2 1 1
12 29183 1 1 36 LYS HG3 H 4.286 17.267 -7.738 1.00 . A A . 24 LYS HG3 1 1
12 29184 1 1 36 LYS HZ1 H 7.665 19.838 -7.548 1.00 . A A . 24 LYS HZ1 1 1
12 29185 1 1 36 LYS HZ2 H 8.224 19.329 -9.062 1.00 . A A . 24 LYS HZ2 1 1
12 29186 1 1 36 LYS HZ3 H 8.763 18.553 -7.652 1.00 . A A . 24 LYS HZ3 1 1
12 29187 1 1 36 LYS N N 3.384 14.912 -8.573 1.00 . A A . 24 LYS N 1 1
12 29188 1 1 36 LYS NZ N 7.943 19.012 -8.113 1.00 . A A . 24 LYS NZ 1 1
12 29189 1 1 36 LYS O O 2.910 14.951 -12.045 1.00 . A A . 24 LYS O 1 1
12 29190 1 1 37 ALA C C 3.351 11.983 -12.223 1.00 . A A . 25 ALA C 1 1
12 29191 1 1 37 ALA CA C 4.630 12.760 -11.917 1.00 . A A . 25 ALA CA 1 1
12 29192 1 1 37 ALA CB C 5.747 11.809 -11.517 1.00 . A A . 25 ALA CB 1 1
12 29193 1 1 37 ALA H H 4.915 13.687 -10.027 1.00 . A A . 25 ALA H 1 1
12 29194 1 1 37 ALA HA H 4.938 13.286 -12.808 1.00 . A A . 25 ALA HA 1 1
12 29195 1 1 37 ALA HB1 H 6.636 12.378 -11.284 1.00 . A A . 25 ALA HB1 1 1
12 29196 1 1 37 ALA HB2 H 5.954 11.132 -12.331 1.00 . A A . 25 ALA HB2 1 1
12 29197 1 1 37 ALA HB3 H 5.445 11.245 -10.646 1.00 . A A . 25 ALA HB3 1 1
12 29198 1 1 37 ALA N N 4.408 13.748 -10.866 1.00 . A A . 25 ALA N 1 1
12 29199 1 1 37 ALA O O 3.034 11.708 -13.382 1.00 . A A . 25 ALA O 1 1
12 29200 1 1 38 ARG C C 0.245 11.784 -11.863 1.00 . A A . 26 ARG C 1 1
12 29201 1 1 38 ARG CA C 1.363 10.906 -11.309 1.00 . A A . 26 ARG CA 1 1
12 29202 1 1 38 ARG CB C 0.955 10.307 -9.967 1.00 . A A . 26 ARG CB 1 1
12 29203 1 1 38 ARG CD C 1.030 7.846 -10.447 1.00 . A A . 26 ARG CD 1 1
12 29204 1 1 38 ARG CG C 1.649 8.992 -9.662 1.00 . A A . 26 ARG CG 1 1
12 29205 1 1 38 ARG CZ C -1.375 7.307 -10.695 1.00 . A A . 26 ARG CZ 1 1
12 29206 1 1 38 ARG H H 2.925 11.910 -10.277 1.00 . A A . 26 ARG H 1 1
12 29207 1 1 38 ARG HA H 1.540 10.102 -12.008 1.00 . A A . 26 ARG HA 1 1
12 29208 1 1 38 ARG HB2 H 1.198 11.009 -9.182 1.00 . A A . 26 ARG HB2 1 1
12 29209 1 1 38 ARG HB3 H -0.112 10.135 -9.969 1.00 . A A . 26 ARG HB3 1 1
12 29210 1 1 38 ARG HD2 H 0.943 8.140 -11.482 1.00 . A A . 26 ARG HD2 1 1
12 29211 1 1 38 ARG HD3 H 1.675 6.983 -10.370 1.00 . A A . 26 ARG HD3 1 1
12 29212 1 1 38 ARG HE H -0.382 7.387 -8.953 1.00 . A A . 26 ARG HE 1 1
12 29213 1 1 38 ARG HG2 H 2.691 9.076 -9.927 1.00 . A A . 26 ARG HG2 1 1
12 29214 1 1 38 ARG HG3 H 1.557 8.784 -8.606 1.00 . A A . 26 ARG HG3 1 1
12 29215 1 1 38 ARG HH11 H -0.434 7.646 -12.459 1.00 . A A . 26 ARG HH11 1 1
12 29216 1 1 38 ARG HH12 H -2.118 7.264 -12.581 1.00 . A A . 26 ARG HH12 1 1
12 29217 1 1 38 ARG HH21 H -2.582 6.895 -9.119 1.00 . A A . 26 ARG HH21 1 1
12 29218 1 1 38 ARG HH22 H -3.350 6.857 -10.676 1.00 . A A . 26 ARG HH22 1 1
12 29219 1 1 38 ARG N N 2.612 11.650 -11.173 1.00 . A A . 26 ARG N 1 1
12 29220 1 1 38 ARG NE N -0.294 7.498 -9.938 1.00 . A A . 26 ARG NE 1 1
12 29221 1 1 38 ARG NH1 N -1.304 7.416 -12.016 1.00 . A A . 26 ARG NH1 1 1
12 29222 1 1 38 ARG NH2 N -2.527 6.992 -10.118 1.00 . A A . 26 ARG NH2 1 1
12 29223 1 1 38 ARG O O -0.850 11.299 -12.156 1.00 . A A . 26 ARG O 1 1
12 29224 1 1 39 GLY C C -1.332 14.661 -11.626 1.00 . A A . 27 GLY C 1 1
12 29225 1 1 39 GLY CA C -0.430 13.966 -12.620 1.00 . A A . 27 GLY CA 1 1
12 29226 1 1 39 GLY H H 1.366 13.426 -11.644 1.00 . A A . 27 GLY H 1 1
12 29227 1 1 39 GLY HA2 H 0.114 14.713 -13.177 1.00 . A A . 27 GLY HA2 1 1
12 29228 1 1 39 GLY HA3 H -1.041 13.397 -13.305 1.00 . A A . 27 GLY HA3 1 1
12 29229 1 1 39 GLY N N 0.518 13.073 -11.991 1.00 . A A . 27 GLY N 1 1
12 29230 1 1 39 GLY O O -2.313 15.298 -12.014 1.00 . A A . 27 GLY O 1 1
12 29231 1 1 40 TYR C C -1.542 16.700 -9.326 1.00 . A A . 28 TYR C 1 1
12 29232 1 1 40 TYR CA C -1.796 15.202 -9.314 1.00 . A A . 28 TYR CA 1 1
12 29233 1 1 40 TYR CB C -1.479 14.626 -7.928 1.00 . A A . 28 TYR CB 1 1
12 29234 1 1 40 TYR CD1 C -1.108 12.133 -7.766 1.00 . A A . 28 TYR CD1 1 1
12 29235 1 1 40 TYR CD2 C -3.324 12.962 -7.506 1.00 . A A . 28 TYR CD2 1 1
12 29236 1 1 40 TYR CE1 C -1.566 10.841 -7.592 1.00 . A A . 28 TYR CE1 1 1
12 29237 1 1 40 TYR CE2 C -3.792 11.676 -7.327 1.00 . A A . 28 TYR CE2 1 1
12 29238 1 1 40 TYR CG C -1.978 13.213 -7.728 1.00 . A A . 28 TYR CG 1 1
12 29239 1 1 40 TYR CZ C -2.908 10.618 -7.372 1.00 . A A . 28 TYR CZ 1 1
12 29240 1 1 40 TYR H H -0.203 14.051 -10.080 1.00 . A A . 28 TYR H 1 1
12 29241 1 1 40 TYR HA H -2.835 15.025 -9.537 1.00 . A A . 28 TYR HA 1 1
12 29242 1 1 40 TYR HB2 H -0.409 14.624 -7.784 1.00 . A A . 28 TYR HB2 1 1
12 29243 1 1 40 TYR HB3 H -1.937 15.250 -7.174 1.00 . A A . 28 TYR HB3 1 1
12 29244 1 1 40 TYR HD1 H -0.055 12.310 -7.938 1.00 . A A . 28 TYR HD1 1 1
12 29245 1 1 40 TYR HD2 H -4.014 13.793 -7.470 1.00 . A A . 28 TYR HD2 1 1
12 29246 1 1 40 TYR HE1 H -0.873 10.013 -7.620 1.00 . A A . 28 TYR HE1 1 1
12 29247 1 1 40 TYR HE2 H -4.843 11.503 -7.153 1.00 . A A . 28 TYR HE2 1 1
12 29248 1 1 40 TYR HH H -2.767 8.843 -6.637 1.00 . A A . 28 TYR HH 1 1
12 29249 1 1 40 TYR N N -1.005 14.554 -10.343 1.00 . A A . 28 TYR N 1 1
12 29250 1 1 40 TYR O O -0.396 17.148 -9.232 1.00 . A A . 28 TYR O 1 1
12 29251 1 1 40 TYR OH O -3.370 9.333 -7.210 1.00 . A A . 28 TYR OH 1 1
12 29252 1 1 41 GLY C C -2.447 19.422 -8.016 1.00 . A A . 29 GLY C 1 1
12 29253 1 1 41 GLY CA C -2.512 18.906 -9.434 1.00 . A A . 29 GLY CA 1 1
12 29254 1 1 41 GLY H H -3.492 17.042 -9.576 1.00 . A A . 29 GLY H 1 1
12 29255 1 1 41 GLY HA2 H -1.620 19.208 -9.963 1.00 . A A . 29 GLY HA2 1 1
12 29256 1 1 41 GLY HA3 H -3.374 19.330 -9.924 1.00 . A A . 29 GLY HA3 1 1
12 29257 1 1 41 GLY N N -2.615 17.463 -9.465 1.00 . A A . 29 GLY N 1 1
12 29258 1 1 41 GLY O O -2.439 18.625 -7.072 1.00 . A A . 29 GLY O 1 1
12 29259 1 1 42 TRP C C -3.271 20.777 -5.550 1.00 . A A . 30 TRP C 1 1
12 29260 1 1 42 TRP CA C -2.286 21.367 -6.550 1.00 . A A . 30 TRP CA 1 1
12 29261 1 1 42 TRP CB C -2.503 22.886 -6.640 1.00 . A A . 30 TRP CB 1 1
12 29262 1 1 42 TRP CD1 C -1.805 23.937 -4.407 1.00 . A A . 30 TRP CD1 1 1
12 29263 1 1 42 TRP CD2 C -4.021 23.759 -4.683 1.00 . A A . 30 TRP CD2 1 1
12 29264 1 1 42 TRP CE2 C -3.773 24.324 -3.423 1.00 . A A . 30 TRP CE2 1 1
12 29265 1 1 42 TRP CE3 C -5.347 23.555 -5.077 1.00 . A A . 30 TRP CE3 1 1
12 29266 1 1 42 TRP CG C -2.747 23.513 -5.298 1.00 . A A . 30 TRP CG 1 1
12 29267 1 1 42 TRP CH2 C -6.083 24.467 -2.964 1.00 . A A . 30 TRP CH2 1 1
12 29268 1 1 42 TRP CZ2 C -4.799 24.679 -2.555 1.00 . A A . 30 TRP CZ2 1 1
12 29269 1 1 42 TRP CZ3 C -6.363 23.910 -4.213 1.00 . A A . 30 TRP CZ3 1 1
12 29270 1 1 42 TRP H H -2.460 21.316 -8.660 1.00 . A A . 30 TRP H 1 1
12 29271 1 1 42 TRP HA H -1.280 21.181 -6.197 1.00 . A A . 30 TRP HA 1 1
12 29272 1 1 42 TRP HB2 H -1.628 23.347 -7.073 1.00 . A A . 30 TRP HB2 1 1
12 29273 1 1 42 TRP HB3 H -3.361 23.086 -7.266 1.00 . A A . 30 TRP HB3 1 1
12 29274 1 1 42 TRP HD1 H -0.741 23.888 -4.578 1.00 . A A . 30 TRP HD1 1 1
12 29275 1 1 42 TRP HE1 H -1.951 24.782 -2.488 1.00 . A A . 30 TRP HE1 1 1
12 29276 1 1 42 TRP HE3 H -5.583 23.123 -6.037 1.00 . A A . 30 TRP HE3 1 1
12 29277 1 1 42 TRP HH2 H -6.908 24.728 -2.319 1.00 . A A . 30 TRP HH2 1 1
12 29278 1 1 42 TRP HZ2 H -4.602 25.101 -1.590 1.00 . A A . 30 TRP HZ2 1 1
12 29279 1 1 42 TRP HZ3 H -7.392 23.756 -4.501 1.00 . A A . 30 TRP HZ3 1 1
12 29280 1 1 42 TRP N N -2.410 20.742 -7.864 1.00 . A A . 30 TRP N 1 1
12 29281 1 1 42 TRP NE1 N -2.415 24.421 -3.275 1.00 . A A . 30 TRP NE1 1 1
12 29282 1 1 42 TRP O O -2.892 20.447 -4.424 1.00 . A A . 30 TRP O 1 1
12 29283 1 1 43 ILE C C -5.212 18.945 -4.380 1.00 . A A . 31 ILE C 1 1
12 29284 1 1 43 ILE CA C -5.604 20.202 -5.098 1.00 . A A . 31 ILE CA 1 1
12 29285 1 1 43 ILE CB C -6.922 19.901 -5.842 1.00 . A A . 31 ILE CB 1 1
12 29286 1 1 43 ILE CD1 C -6.710 21.475 -7.793 1.00 . A A . 31 ILE CD1 1 1
12 29287 1 1 43 ILE CG1 C -7.469 21.137 -6.542 1.00 . A A . 31 ILE CG1 1 1
12 29288 1 1 43 ILE CG2 C -7.948 19.336 -4.880 1.00 . A A . 31 ILE CG2 1 1
12 29289 1 1 43 ILE H H -4.721 20.802 -6.923 1.00 . A A . 31 ILE H 1 1
12 29290 1 1 43 ILE HA H -5.789 20.984 -4.377 1.00 . A A . 31 ILE HA 1 1
12 29291 1 1 43 ILE HB H -6.717 19.142 -6.581 1.00 . A A . 31 ILE HB 1 1
12 29292 1 1 43 ILE HD11 H -5.752 21.891 -7.525 1.00 . A A . 31 ILE HD11 1 1
12 29293 1 1 43 ILE HD12 H -7.268 22.186 -8.376 1.00 . A A . 31 ILE HD12 1 1
12 29294 1 1 43 ILE HD13 H -6.556 20.568 -8.360 1.00 . A A . 31 ILE HD13 1 1
12 29295 1 1 43 ILE HG12 H -8.500 20.969 -6.808 1.00 . A A . 31 ILE HG12 1 1
12 29296 1 1 43 ILE HG13 H -7.404 21.983 -5.873 1.00 . A A . 31 ILE HG13 1 1
12 29297 1 1 43 ILE HG21 H -8.058 20.009 -4.043 1.00 . A A . 31 ILE HG21 1 1
12 29298 1 1 43 ILE HG22 H -7.612 18.368 -4.527 1.00 . A A . 31 ILE HG22 1 1
12 29299 1 1 43 ILE HG23 H -8.895 19.228 -5.385 1.00 . A A . 31 ILE HG23 1 1
12 29300 1 1 43 ILE N N -4.525 20.632 -5.981 1.00 . A A . 31 ILE N 1 1
12 29301 1 1 43 ILE O O -5.167 18.897 -3.150 1.00 . A A . 31 ILE O 1 1
12 29302 1 1 44 MET C C -3.312 16.682 -3.840 1.00 . A A . 32 MET C 1 1
12 29303 1 1 44 MET CA C -4.629 16.659 -4.582 1.00 . A A . 32 MET CA 1 1
12 29304 1 1 44 MET CB C -4.647 15.551 -5.625 1.00 . A A . 32 MET CB 1 1
12 29305 1 1 44 MET CE C -6.439 14.050 -3.694 1.00 . A A . 32 MET CE 1 1
12 29306 1 1 44 MET CG C -6.041 15.258 -6.148 1.00 . A A . 32 MET CG 1 1
12 29307 1 1 44 MET H H -4.895 18.042 -6.128 1.00 . A A . 32 MET H 1 1
12 29308 1 1 44 MET HA H -5.418 16.477 -3.878 1.00 . A A . 32 MET HA 1 1
12 29309 1 1 44 MET HB2 H -4.024 15.844 -6.457 1.00 . A A . 32 MET HB2 1 1
12 29310 1 1 44 MET HB3 H -4.250 14.645 -5.185 1.00 . A A . 32 MET HB3 1 1
12 29311 1 1 44 MET HE1 H -5.601 14.566 -3.250 1.00 . A A . 32 MET HE1 1 1
12 29312 1 1 44 MET HE2 H -6.078 13.185 -4.232 1.00 . A A . 32 MET HE2 1 1
12 29313 1 1 44 MET HE3 H -7.124 13.736 -2.919 1.00 . A A . 32 MET HE3 1 1
12 29314 1 1 44 MET HG2 H -6.325 16.044 -6.820 1.00 . A A . 32 MET HG2 1 1
12 29315 1 1 44 MET HG3 H -6.022 14.325 -6.677 1.00 . A A . 32 MET HG3 1 1
12 29316 1 1 44 MET N N -4.915 17.929 -5.155 1.00 . A A . 32 MET N 1 1
12 29317 1 1 44 MET O O -3.208 16.125 -2.759 1.00 . A A . 32 MET O 1 1
12 29318 1 1 44 MET SD S -7.271 15.149 -4.833 1.00 . A A . 32 MET SD 1 1
12 29319 1 1 45 ARG C C -1.070 17.949 -2.365 1.00 . A A . 33 ARG C 1 1
12 29320 1 1 45 ARG CA C -1.003 17.404 -3.785 1.00 . A A . 33 ARG CA 1 1
12 29321 1 1 45 ARG CB C -0.029 18.232 -4.622 1.00 . A A . 33 ARG CB 1 1
12 29322 1 1 45 ARG CD C 1.339 18.363 -6.727 1.00 . A A . 33 ARG CD 1 1
12 29323 1 1 45 ARG CG C 0.229 17.637 -5.992 1.00 . A A . 33 ARG CG 1 1
12 29324 1 1 45 ARG CZ C 0.903 20.436 -7.999 1.00 . A A . 33 ARG CZ 1 1
12 29325 1 1 45 ARG H H -2.483 17.851 -5.238 1.00 . A A . 33 ARG H 1 1
12 29326 1 1 45 ARG HA H -0.639 16.389 -3.741 1.00 . A A . 33 ARG HA 1 1
12 29327 1 1 45 ARG HB2 H -0.436 19.226 -4.751 1.00 . A A . 33 ARG HB2 1 1
12 29328 1 1 45 ARG HB3 H 0.912 18.301 -4.097 1.00 . A A . 33 ARG HB3 1 1
12 29329 1 1 45 ARG HD2 H 2.266 18.214 -6.193 1.00 . A A . 33 ARG HD2 1 1
12 29330 1 1 45 ARG HD3 H 1.425 17.942 -7.716 1.00 . A A . 33 ARG HD3 1 1
12 29331 1 1 45 ARG HE H 1.076 20.322 -6.008 1.00 . A A . 33 ARG HE 1 1
12 29332 1 1 45 ARG HG2 H 0.511 16.601 -5.874 1.00 . A A . 33 ARG HG2 1 1
12 29333 1 1 45 ARG HG3 H -0.678 17.699 -6.576 1.00 . A A . 33 ARG HG3 1 1
12 29334 1 1 45 ARG HH11 H 0.925 18.755 -9.136 1.00 . A A . 33 ARG HH11 1 1
12 29335 1 1 45 ARG HH12 H 0.708 20.236 -10.010 1.00 . A A . 33 ARG HH12 1 1
12 29336 1 1 45 ARG HH21 H 0.768 22.271 -7.149 1.00 . A A . 33 ARG HH21 1 1
12 29337 1 1 45 ARG HH22 H 0.609 22.237 -8.878 1.00 . A A . 33 ARG HH22 1 1
12 29338 1 1 45 ARG N N -2.323 17.362 -4.399 1.00 . A A . 33 ARG N 1 1
12 29339 1 1 45 ARG NE N 1.085 19.798 -6.843 1.00 . A A . 33 ARG NE 1 1
12 29340 1 1 45 ARG NH1 N 0.839 19.754 -9.138 1.00 . A A . 33 ARG NH1 1 1
12 29341 1 1 45 ARG NH2 N 0.748 21.751 -8.010 1.00 . A A . 33 ARG NH2 1 1
12 29342 1 1 45 ARG O O -0.443 17.399 -1.465 1.00 . A A . 33 ARG O 1 1
12 29343 1 1 46 GLN C C -2.741 18.732 0.115 1.00 . A A . 34 GLN C 1 1
12 29344 1 1 46 GLN CA C -1.936 19.609 -0.839 1.00 . A A . 34 GLN CA 1 1
12 29345 1 1 46 GLN CB C -2.515 21.031 -0.928 1.00 . A A . 34 GLN CB 1 1
12 29346 1 1 46 GLN CD C -4.995 21.300 -0.451 1.00 . A A . 34 GLN CD 1 1
12 29347 1 1 46 GLN CG C -3.919 21.120 -1.508 1.00 . A A . 34 GLN CG 1 1
12 29348 1 1 46 GLN H H -2.398 19.357 -2.892 1.00 . A A . 34 GLN H 1 1
12 29349 1 1 46 GLN HA H -0.927 19.674 -0.459 1.00 . A A . 34 GLN HA 1 1
12 29350 1 1 46 GLN HB2 H -2.540 21.448 0.064 1.00 . A A . 34 GLN HB2 1 1
12 29351 1 1 46 GLN HB3 H -1.858 21.629 -1.542 1.00 . A A . 34 GLN HB3 1 1
12 29352 1 1 46 GLN HE21 H -3.855 20.421 0.917 1.00 . A A . 34 GLN HE21 1 1
12 29353 1 1 46 GLN HE22 H -5.406 20.945 1.451 1.00 . A A . 34 GLN HE22 1 1
12 29354 1 1 46 GLN HG2 H -3.961 21.962 -2.181 1.00 . A A . 34 GLN HG2 1 1
12 29355 1 1 46 GLN HG3 H -4.125 20.216 -2.058 1.00 . A A . 34 GLN HG3 1 1
12 29356 1 1 46 GLN N N -1.855 18.998 -2.154 1.00 . A A . 34 GLN N 1 1
12 29357 1 1 46 GLN NE2 N -4.727 20.846 0.761 1.00 . A A . 34 GLN NE2 1 1
12 29358 1 1 46 GLN O O -2.431 18.651 1.299 1.00 . A A . 34 GLN O 1 1
12 29359 1 1 46 GLN OE1 O -6.056 21.865 -0.718 1.00 . A A . 34 GLN OE1 1 1
12 29360 1 1 47 VAL C C -3.818 15.919 0.781 1.00 . A A . 35 VAL C 1 1
12 29361 1 1 47 VAL CA C -4.591 17.181 0.411 1.00 . A A . 35 VAL CA 1 1
12 29362 1 1 47 VAL CB C -5.888 16.789 -0.333 1.00 . A A . 35 VAL CB 1 1
12 29363 1 1 47 VAL CG1 C -6.650 15.712 0.422 1.00 . A A . 35 VAL CG1 1 1
12 29364 1 1 47 VAL CG2 C -6.769 18.009 -0.548 1.00 . A A . 35 VAL CG2 1 1
12 29365 1 1 47 VAL H H -3.974 18.157 -1.361 1.00 . A A . 35 VAL H 1 1
12 29366 1 1 47 VAL HA H -4.859 17.709 1.314 1.00 . A A . 35 VAL HA 1 1
12 29367 1 1 47 VAL HB H -5.618 16.395 -1.302 1.00 . A A . 35 VAL HB 1 1
12 29368 1 1 47 VAL HG11 H -6.932 16.084 1.396 1.00 . A A . 35 VAL HG11 1 1
12 29369 1 1 47 VAL HG12 H -6.023 14.840 0.537 1.00 . A A . 35 VAL HG12 1 1
12 29370 1 1 47 VAL HG13 H -7.537 15.444 -0.130 1.00 . A A . 35 VAL HG13 1 1
12 29371 1 1 47 VAL HG21 H -7.024 18.442 0.409 1.00 . A A . 35 VAL HG21 1 1
12 29372 1 1 47 VAL HG22 H -7.671 17.716 -1.064 1.00 . A A . 35 VAL HG22 1 1
12 29373 1 1 47 VAL HG23 H -6.236 18.738 -1.139 1.00 . A A . 35 VAL HG23 1 1
12 29374 1 1 47 VAL N N -3.767 18.066 -0.404 1.00 . A A . 35 VAL N 1 1
12 29375 1 1 47 VAL O O -3.748 15.534 1.949 1.00 . A A . 35 VAL O 1 1
12 29376 1 1 48 ILE C C -1.359 14.196 0.955 1.00 . A A . 36 ILE C 1 1
12 29377 1 1 48 ILE CA C -2.472 14.064 -0.091 1.00 . A A . 36 ILE CA 1 1
12 29378 1 1 48 ILE CB C -1.892 13.652 -1.455 1.00 . A A . 36 ILE CB 1 1
12 29379 1 1 48 ILE CD1 C -2.648 13.026 -3.814 1.00 . A A . 36 ILE CD1 1 1
12 29380 1 1 48 ILE CG1 C -3.047 13.255 -2.378 1.00 . A A . 36 ILE CG1 1 1
12 29381 1 1 48 ILE CG2 C -0.911 12.512 -1.299 1.00 . A A . 36 ILE CG2 1 1
12 29382 1 1 48 ILE H H -3.398 15.638 -1.150 1.00 . A A . 36 ILE H 1 1
12 29383 1 1 48 ILE HA H -3.146 13.277 0.211 1.00 . A A . 36 ILE HA 1 1
12 29384 1 1 48 ILE HB H -1.373 14.498 -1.878 1.00 . A A . 36 ILE HB 1 1
12 29385 1 1 48 ILE HD11 H -2.142 13.901 -4.193 1.00 . A A . 36 ILE HD11 1 1
12 29386 1 1 48 ILE HD12 H -3.537 12.841 -4.403 1.00 . A A . 36 ILE HD12 1 1
12 29387 1 1 48 ILE HD13 H -1.992 12.170 -3.872 1.00 . A A . 36 ILE HD13 1 1
12 29388 1 1 48 ILE HG12 H -3.490 12.341 -2.013 1.00 . A A . 36 ILE HG12 1 1
12 29389 1 1 48 ILE HG13 H -3.791 14.038 -2.362 1.00 . A A . 36 ILE HG13 1 1
12 29390 1 1 48 ILE HG21 H -0.157 12.786 -0.578 1.00 . A A . 36 ILE HG21 1 1
12 29391 1 1 48 ILE HG22 H -0.444 12.308 -2.248 1.00 . A A . 36 ILE HG22 1 1
12 29392 1 1 48 ILE HG23 H -1.434 11.633 -0.956 1.00 . A A . 36 ILE HG23 1 1
12 29393 1 1 48 ILE N N -3.252 15.290 -0.238 1.00 . A A . 36 ILE N 1 1
12 29394 1 1 48 ILE O O -1.123 13.273 1.741 1.00 . A A . 36 ILE O 1 1
12 29395 1 1 49 LYS C C -0.184 15.595 3.389 1.00 . A A . 37 LYS C 1 1
12 29396 1 1 49 LYS CA C 0.363 15.604 1.962 1.00 . A A . 37 LYS CA 1 1
12 29397 1 1 49 LYS CB C 1.019 16.964 1.712 1.00 . A A . 37 LYS CB 1 1
12 29398 1 1 49 LYS CD C 2.156 18.508 0.116 1.00 . A A . 37 LYS CD 1 1
12 29399 1 1 49 LYS CE C 2.917 18.645 -1.193 1.00 . A A . 37 LYS CE 1 1
12 29400 1 1 49 LYS CG C 1.811 17.060 0.424 1.00 . A A . 37 LYS CG 1 1
12 29401 1 1 49 LYS H H -0.913 16.040 0.319 1.00 . A A . 37 LYS H 1 1
12 29402 1 1 49 LYS HA H 1.108 14.826 1.861 1.00 . A A . 37 LYS HA 1 1
12 29403 1 1 49 LYS HB2 H 0.247 17.717 1.687 1.00 . A A . 37 LYS HB2 1 1
12 29404 1 1 49 LYS HB3 H 1.687 17.179 2.534 1.00 . A A . 37 LYS HB3 1 1
12 29405 1 1 49 LYS HD2 H 1.237 19.076 0.046 1.00 . A A . 37 LYS HD2 1 1
12 29406 1 1 49 LYS HD3 H 2.762 18.900 0.918 1.00 . A A . 37 LYS HD3 1 1
12 29407 1 1 49 LYS HE2 H 2.375 18.122 -1.966 1.00 . A A . 37 LYS HE2 1 1
12 29408 1 1 49 LYS HE3 H 2.983 19.692 -1.447 1.00 . A A . 37 LYS HE3 1 1
12 29409 1 1 49 LYS HG2 H 2.726 16.492 0.528 1.00 . A A . 37 LYS HG2 1 1
12 29410 1 1 49 LYS HG3 H 1.221 16.656 -0.385 1.00 . A A . 37 LYS HG3 1 1
12 29411 1 1 49 LYS HZ1 H 4.787 18.208 -2.014 1.00 . A A . 37 LYS HZ1 1 1
12 29412 1 1 49 LYS HZ2 H 4.250 17.070 -0.882 1.00 . A A . 37 LYS HZ2 1 1
12 29413 1 1 49 LYS HZ3 H 4.831 18.569 -0.360 1.00 . A A . 37 LYS HZ3 1 1
12 29414 1 1 49 LYS N N -0.695 15.349 0.981 1.00 . A A . 37 LYS N 1 1
12 29415 1 1 49 LYS NZ N 4.290 18.084 -1.104 1.00 . A A . 37 LYS NZ 1 1
12 29416 1 1 49 LYS O O 0.473 15.126 4.318 1.00 . A A . 37 LYS O 1 1
12 29417 1 1 50 LEU C C -2.720 15.039 5.337 1.00 . A A . 38 LEU C 1 1
12 29418 1 1 50 LEU CA C -1.992 16.295 4.874 1.00 . A A . 38 LEU CA 1 1
12 29419 1 1 50 LEU CB C -2.967 17.472 4.841 1.00 . A A . 38 LEU CB 1 1
12 29420 1 1 50 LEU CD1 C -3.420 19.818 4.121 1.00 . A A . 38 LEU CD1 1 1
12 29421 1 1 50 LEU CD2 C -1.502 19.341 5.649 1.00 . A A . 38 LEU CD2 1 1
12 29422 1 1 50 LEU CG C -2.340 18.820 4.489 1.00 . A A . 38 LEU CG 1 1
12 29423 1 1 50 LEU H H -1.913 16.372 2.757 1.00 . A A . 38 LEU H 1 1
12 29424 1 1 50 LEU HA H -1.199 16.518 5.569 1.00 . A A . 38 LEU HA 1 1
12 29425 1 1 50 LEU HB2 H -3.734 17.253 4.113 1.00 . A A . 38 LEU HB2 1 1
12 29426 1 1 50 LEU HB3 H -3.429 17.557 5.812 1.00 . A A . 38 LEU HB3 1 1
12 29427 1 1 50 LEU HD11 H -3.949 19.463 3.247 1.00 . A A . 38 LEU HD11 1 1
12 29428 1 1 50 LEU HD12 H -2.968 20.774 3.905 1.00 . A A . 38 LEU HD12 1 1
12 29429 1 1 50 LEU HD13 H -4.112 19.922 4.943 1.00 . A A . 38 LEU HD13 1 1
12 29430 1 1 50 LEU HD21 H -0.716 18.636 5.871 1.00 . A A . 38 LEU HD21 1 1
12 29431 1 1 50 LEU HD22 H -2.130 19.467 6.519 1.00 . A A . 38 LEU HD22 1 1
12 29432 1 1 50 LEU HD23 H -1.067 20.292 5.379 1.00 . A A . 38 LEU HD23 1 1
12 29433 1 1 50 LEU HG H -1.692 18.697 3.633 1.00 . A A . 38 LEU HG 1 1
12 29434 1 1 50 LEU N N -1.396 16.114 3.553 1.00 . A A . 38 LEU N 1 1
12 29435 1 1 50 LEU O O -3.204 14.968 6.467 1.00 . A A . 38 LEU O 1 1
12 29436 1 1 51 ALA C C -2.661 11.871 5.590 1.00 . A A . 39 ALA C 1 1
12 29437 1 1 51 ALA CA C -3.515 12.826 4.771 1.00 . A A . 39 ALA CA 1 1
12 29438 1 1 51 ALA CB C -3.976 12.154 3.486 1.00 . A A . 39 ALA CB 1 1
12 29439 1 1 51 ALA H H -2.352 14.141 3.599 1.00 . A A . 39 ALA H 1 1
12 29440 1 1 51 ALA HA H -4.393 13.091 5.344 1.00 . A A . 39 ALA HA 1 1
12 29441 1 1 51 ALA HB1 H -4.566 12.850 2.908 1.00 . A A . 39 ALA HB1 1 1
12 29442 1 1 51 ALA HB2 H -4.573 11.287 3.727 1.00 . A A . 39 ALA HB2 1 1
12 29443 1 1 51 ALA HB3 H -3.113 11.849 2.911 1.00 . A A . 39 ALA HB3 1 1
12 29444 1 1 51 ALA N N -2.795 14.050 4.467 1.00 . A A . 39 ALA N 1 1
12 29445 1 1 51 ALA O O -1.657 11.350 5.102 1.00 . A A . 39 ALA O 1 1
12 29446 1 1 52 GLY C C -2.762 9.268 7.156 1.00 . A A . 40 GLY C 1 1
12 29447 1 1 52 GLY CA C -2.407 10.650 7.658 1.00 . A A . 40 GLY CA 1 1
12 29448 1 1 52 GLY H H -3.767 12.210 7.223 1.00 . A A . 40 GLY H 1 1
12 29449 1 1 52 GLY HA2 H -1.337 10.781 7.615 1.00 . A A . 40 GLY HA2 1 1
12 29450 1 1 52 GLY HA3 H -2.739 10.751 8.678 1.00 . A A . 40 GLY HA3 1 1
12 29451 1 1 52 GLY N N -3.044 11.666 6.844 1.00 . A A . 40 GLY N 1 1
12 29452 1 1 52 GLY O O -3.919 9.011 6.820 1.00 . A A . 40 GLY O 1 1
12 29453 1 1 53 VAL C C -1.730 5.932 7.422 1.00 . A A . 41 VAL C 1 1
12 29454 1 1 53 VAL CA C -1.996 7.083 6.464 1.00 . A A . 41 VAL CA 1 1
12 29455 1 1 53 VAL CB C -1.098 6.912 5.224 1.00 . A A . 41 VAL CB 1 1
12 29456 1 1 53 VAL CG1 C -1.436 5.625 4.484 1.00 . A A . 41 VAL CG1 1 1
12 29457 1 1 53 VAL CG2 C -1.224 8.114 4.304 1.00 . A A . 41 VAL CG2 1 1
12 29458 1 1 53 VAL H H -0.913 8.585 7.490 1.00 . A A . 41 VAL H 1 1
12 29459 1 1 53 VAL HA H -3.025 7.037 6.142 1.00 . A A . 41 VAL HA 1 1
12 29460 1 1 53 VAL HB H -0.073 6.847 5.556 1.00 . A A . 41 VAL HB 1 1
12 29461 1 1 53 VAL HG11 H -0.784 5.519 3.630 1.00 . A A . 41 VAL HG11 1 1
12 29462 1 1 53 VAL HG12 H -2.462 5.660 4.151 1.00 . A A . 41 VAL HG12 1 1
12 29463 1 1 53 VAL HG13 H -1.301 4.783 5.147 1.00 . A A . 41 VAL HG13 1 1
12 29464 1 1 53 VAL HG21 H -0.920 9.004 4.833 1.00 . A A . 41 VAL HG21 1 1
12 29465 1 1 53 VAL HG22 H -2.251 8.218 3.986 1.00 . A A . 41 VAL HG22 1 1
12 29466 1 1 53 VAL HG23 H -0.592 7.974 3.440 1.00 . A A . 41 VAL HG23 1 1
12 29467 1 1 53 VAL N N -1.786 8.377 7.095 1.00 . A A . 41 VAL N 1 1
12 29468 1 1 53 VAL O O -0.681 5.863 8.061 1.00 . A A . 41 VAL O 1 1
12 29469 1 1 54 THR C C -2.646 2.596 7.377 1.00 . A A . 42 THR C 1 1
12 29470 1 1 54 THR CA C -2.533 3.818 8.291 1.00 . A A . 42 THR CA 1 1
12 29471 1 1 54 THR CB C -3.578 3.727 9.421 1.00 . A A . 42 THR CB 1 1
12 29472 1 1 54 THR CG2 C -3.275 2.562 10.352 1.00 . A A . 42 THR CG2 1 1
12 29473 1 1 54 THR H H -3.554 5.212 7.064 1.00 . A A . 42 THR H 1 1
12 29474 1 1 54 THR HA H -1.547 3.833 8.734 1.00 . A A . 42 THR HA 1 1
12 29475 1 1 54 THR HB H -4.551 3.575 8.981 1.00 . A A . 42 THR HB 1 1
12 29476 1 1 54 THR HG1 H -3.571 5.695 9.559 1.00 . A A . 42 THR HG1 1 1
12 29477 1 1 54 THR HG21 H -2.302 2.702 10.799 1.00 . A A . 42 THR HG21 1 1
12 29478 1 1 54 THR HG22 H -3.284 1.639 9.791 1.00 . A A . 42 THR HG22 1 1
12 29479 1 1 54 THR HG23 H -4.023 2.518 11.130 1.00 . A A . 42 THR HG23 1 1
12 29480 1 1 54 THR N N -2.696 5.038 7.520 1.00 . A A . 42 THR N 1 1
12 29481 1 1 54 THR O O -3.666 2.398 6.716 1.00 . A A . 42 THR O 1 1
12 29482 1 1 54 THR OG1 O -3.586 4.948 10.171 1.00 . A A . 42 THR OG1 1 1
12 29483 1 1 55 LYS C C -1.890 -0.615 7.373 1.00 . A A . 43 LYS C 1 1
12 29484 1 1 55 LYS CA C -1.573 0.592 6.505 1.00 . A A . 43 LYS CA 1 1
12 29485 1 1 55 LYS CB C -0.205 0.410 5.838 1.00 . A A . 43 LYS CB 1 1
12 29486 1 1 55 LYS CD C -0.729 1.092 3.472 1.00 . A A . 43 LYS CD 1 1
12 29487 1 1 55 LYS CE C -0.373 2.027 2.328 1.00 . A A . 43 LYS CE 1 1
12 29488 1 1 55 LYS CG C 0.081 1.404 4.723 1.00 . A A . 43 LYS CG 1 1
12 29489 1 1 55 LYS H H -0.789 2.024 7.850 1.00 . A A . 43 LYS H 1 1
12 29490 1 1 55 LYS HA H -2.332 0.690 5.744 1.00 . A A . 43 LYS HA 1 1
12 29491 1 1 55 LYS HB2 H 0.563 0.520 6.591 1.00 . A A . 43 LYS HB2 1 1
12 29492 1 1 55 LYS HB3 H -0.149 -0.587 5.426 1.00 . A A . 43 LYS HB3 1 1
12 29493 1 1 55 LYS HD2 H -0.527 0.077 3.169 1.00 . A A . 43 LYS HD2 1 1
12 29494 1 1 55 LYS HD3 H -1.779 1.201 3.701 1.00 . A A . 43 LYS HD3 1 1
12 29495 1 1 55 LYS HE2 H -0.724 3.020 2.567 1.00 . A A . 43 LYS HE2 1 1
12 29496 1 1 55 LYS HE3 H 0.702 2.045 2.216 1.00 . A A . 43 LYS HE3 1 1
12 29497 1 1 55 LYS HG2 H -0.172 2.396 5.063 1.00 . A A . 43 LYS HG2 1 1
12 29498 1 1 55 LYS HG3 H 1.133 1.363 4.478 1.00 . A A . 43 LYS HG3 1 1
12 29499 1 1 55 LYS HZ1 H -2.019 1.561 1.129 1.00 . A A . 43 LYS HZ1 1 1
12 29500 1 1 55 LYS HZ2 H -0.640 0.651 0.770 1.00 . A A . 43 LYS HZ2 1 1
12 29501 1 1 55 LYS HZ3 H -0.739 2.276 0.281 1.00 . A A . 43 LYS HZ3 1 1
12 29502 1 1 55 LYS N N -1.585 1.803 7.317 1.00 . A A . 43 LYS N 1 1
12 29503 1 1 55 LYS NZ N -0.985 1.596 1.045 1.00 . A A . 43 LYS NZ 1 1
12 29504 1 1 55 LYS O O -1.367 -0.744 8.476 1.00 . A A . 43 LYS O 1 1
12 29505 1 1 56 LYS C C -3.093 -3.927 6.815 1.00 . A A . 44 LYS C 1 1
12 29506 1 1 56 LYS CA C -3.148 -2.662 7.655 1.00 . A A . 44 LYS CA 1 1
12 29507 1 1 56 LYS CB C -4.559 -2.478 8.211 1.00 . A A . 44 LYS CB 1 1
12 29508 1 1 56 LYS CD C -6.096 -1.190 9.732 1.00 . A A . 44 LYS CD 1 1
12 29509 1 1 56 LYS CE C -6.748 -2.473 10.229 1.00 . A A . 44 LYS CE 1 1
12 29510 1 1 56 LYS CG C -4.657 -1.419 9.295 1.00 . A A . 44 LYS CG 1 1
12 29511 1 1 56 LYS H H -3.122 -1.362 5.986 1.00 . A A . 44 LYS H 1 1
12 29512 1 1 56 LYS HA H -2.459 -2.764 8.480 1.00 . A A . 44 LYS HA 1 1
12 29513 1 1 56 LYS HB2 H -5.216 -2.200 7.404 1.00 . A A . 44 LYS HB2 1 1
12 29514 1 1 56 LYS HB3 H -4.891 -3.419 8.626 1.00 . A A . 44 LYS HB3 1 1
12 29515 1 1 56 LYS HD2 H -6.107 -0.464 10.529 1.00 . A A . 44 LYS HD2 1 1
12 29516 1 1 56 LYS HD3 H -6.659 -0.814 8.891 1.00 . A A . 44 LYS HD3 1 1
12 29517 1 1 56 LYS HE2 H -7.767 -2.256 10.500 1.00 . A A . 44 LYS HE2 1 1
12 29518 1 1 56 LYS HE3 H -6.738 -3.197 9.430 1.00 . A A . 44 LYS HE3 1 1
12 29519 1 1 56 LYS HG2 H -4.084 -1.744 10.149 1.00 . A A . 44 LYS HG2 1 1
12 29520 1 1 56 LYS HG3 H -4.252 -0.492 8.917 1.00 . A A . 44 LYS HG3 1 1
12 29521 1 1 56 LYS HZ1 H -6.501 -3.940 11.690 1.00 . A A . 44 LYS HZ1 1 1
12 29522 1 1 56 LYS HZ2 H -6.100 -2.384 12.210 1.00 . A A . 44 LYS HZ2 1 1
12 29523 1 1 56 LYS HZ3 H -5.051 -3.230 11.188 1.00 . A A . 44 LYS HZ3 1 1
12 29524 1 1 56 LYS N N -2.748 -1.493 6.884 1.00 . A A . 44 LYS N 1 1
12 29525 1 1 56 LYS NZ N -6.052 -3.045 11.410 1.00 . A A . 44 LYS NZ 1 1
12 29526 1 1 56 LYS O O -3.576 -3.952 5.689 1.00 . A A . 44 LYS O 1 1
12 29527 1 1 57 PHE C C -2.880 -7.307 7.816 1.00 . A A . 45 PHE C 1 1
12 29528 1 1 57 PHE CA C -2.467 -6.283 6.772 1.00 . A A . 45 PHE CA 1 1
12 29529 1 1 57 PHE CB C -1.076 -6.651 6.253 1.00 . A A . 45 PHE CB 1 1
12 29530 1 1 57 PHE CD1 C -0.199 -4.648 5.023 1.00 . A A . 45 PHE CD1 1 1
12 29531 1 1 57 PHE CD2 C -0.730 -6.605 3.765 1.00 . A A . 45 PHE CD2 1 1
12 29532 1 1 57 PHE CE1 C 0.167 -3.998 3.862 1.00 . A A . 45 PHE CE1 1 1
12 29533 1 1 57 PHE CE2 C -0.362 -5.960 2.602 1.00 . A A . 45 PHE CE2 1 1
12 29534 1 1 57 PHE CG C -0.651 -5.959 4.989 1.00 . A A . 45 PHE CG 1 1
12 29535 1 1 57 PHE CZ C 0.181 -4.707 2.653 1.00 . A A . 45 PHE CZ 1 1
12 29536 1 1 57 PHE H H -1.990 -4.815 8.214 1.00 . A A . 45 PHE H 1 1
12 29537 1 1 57 PHE HA H -3.173 -6.297 5.954 1.00 . A A . 45 PHE HA 1 1
12 29538 1 1 57 PHE HB2 H -0.349 -6.406 7.011 1.00 . A A . 45 PHE HB2 1 1
12 29539 1 1 57 PHE HB3 H -1.048 -7.715 6.071 1.00 . A A . 45 PHE HB3 1 1
12 29540 1 1 57 PHE HD1 H -0.130 -4.132 5.972 1.00 . A A . 45 PHE HD1 1 1
12 29541 1 1 57 PHE HD2 H -1.081 -7.626 3.729 1.00 . A A . 45 PHE HD2 1 1
12 29542 1 1 57 PHE HE1 H 0.518 -2.978 3.900 1.00 . A A . 45 PHE HE1 1 1
12 29543 1 1 57 PHE HE2 H -0.426 -6.476 1.656 1.00 . A A . 45 PHE HE2 1 1
12 29544 1 1 57 PHE HZ H 0.505 -4.219 1.746 1.00 . A A . 45 PHE HZ 1 1
12 29545 1 1 57 PHE N N -2.473 -4.957 7.368 1.00 . A A . 45 PHE N 1 1
12 29546 1 1 57 PHE O O -2.531 -7.170 8.990 1.00 . A A . 45 PHE O 1 1
12 29547 1 1 58 ARG C C -4.451 -10.613 7.469 1.00 . A A . 46 ARG C 1 1
12 29548 1 1 58 ARG CA C -3.973 -9.421 8.280 1.00 . A A . 46 ARG CA 1 1
12 29549 1 1 58 ARG CB C -5.068 -9.021 9.278 1.00 . A A . 46 ARG CB 1 1
12 29550 1 1 58 ARG CD C -7.525 -8.652 9.644 1.00 . A A . 46 ARG CD 1 1
12 29551 1 1 58 ARG CG C -6.395 -8.665 8.628 1.00 . A A . 46 ARG CG 1 1
12 29552 1 1 58 ARG CZ C -8.347 -10.232 11.359 1.00 . A A . 46 ARG CZ 1 1
12 29553 1 1 58 ARG H H -3.975 -8.304 6.481 1.00 . A A . 46 ARG H 1 1
12 29554 1 1 58 ARG HA H -3.087 -9.702 8.827 1.00 . A A . 46 ARG HA 1 1
12 29555 1 1 58 ARG HB2 H -5.236 -9.843 9.958 1.00 . A A . 46 ARG HB2 1 1
12 29556 1 1 58 ARG HB3 H -4.727 -8.165 9.842 1.00 . A A . 46 ARG HB3 1 1
12 29557 1 1 58 ARG HD2 H -7.242 -8.015 10.469 1.00 . A A . 46 ARG HD2 1 1
12 29558 1 1 58 ARG HD3 H -8.411 -8.254 9.172 1.00 . A A . 46 ARG HD3 1 1
12 29559 1 1 58 ARG HE H -7.621 -10.756 9.562 1.00 . A A . 46 ARG HE 1 1
12 29560 1 1 58 ARG HG2 H -6.314 -7.687 8.178 1.00 . A A . 46 ARG HG2 1 1
12 29561 1 1 58 ARG HG3 H -6.616 -9.398 7.867 1.00 . A A . 46 ARG HG3 1 1
12 29562 1 1 58 ARG HH11 H -8.415 -8.286 11.914 1.00 . A A . 46 ARG HH11 1 1
12 29563 1 1 58 ARG HH12 H -9.014 -9.411 13.088 1.00 . A A . 46 ARG HH12 1 1
12 29564 1 1 58 ARG HH21 H -8.416 -12.247 11.113 1.00 . A A . 46 ARG HH21 1 1
12 29565 1 1 58 ARG HH22 H -8.999 -11.663 12.641 1.00 . A A . 46 ARG HH22 1 1
12 29566 1 1 58 ARG N N -3.627 -8.313 7.402 1.00 . A A . 46 ARG N 1 1
12 29567 1 1 58 ARG NE N -7.820 -9.992 10.157 1.00 . A A . 46 ARG NE 1 1
12 29568 1 1 58 ARG NH1 N -8.612 -9.230 12.187 1.00 . A A . 46 ARG NH1 1 1
12 29569 1 1 58 ARG NH2 N -8.611 -11.479 11.733 1.00 . A A . 46 ARG NH2 1 1
12 29570 1 1 58 ARG O O -4.729 -10.493 6.280 1.00 . A A . 46 ARG O 1 1
12 29571 1 1 59 ASN C C -6.610 -12.726 7.387 1.00 . A A . 47 ASN C 1 1
12 29572 1 1 59 ASN CA C -5.110 -12.949 7.526 1.00 . A A . 47 ASN CA 1 1
12 29573 1 1 59 ASN CB C -4.839 -14.170 8.406 1.00 . A A . 47 ASN CB 1 1
12 29574 1 1 59 ASN CG C -5.018 -15.476 7.658 1.00 . A A . 47 ASN CG 1 1
12 29575 1 1 59 ASN H H -4.189 -11.782 9.044 1.00 . A A . 47 ASN H 1 1
12 29576 1 1 59 ASN HA H -4.674 -13.095 6.550 1.00 . A A . 47 ASN HA 1 1
12 29577 1 1 59 ASN HB2 H -3.823 -14.123 8.771 1.00 . A A . 47 ASN HB2 1 1
12 29578 1 1 59 ASN HB3 H -5.520 -14.158 9.244 1.00 . A A . 47 ASN HB3 1 1
12 29579 1 1 59 ASN HD21 H -3.066 -15.562 7.307 1.00 . A A . 47 ASN HD21 1 1
12 29580 1 1 59 ASN HD22 H -4.001 -16.868 6.677 1.00 . A A . 47 ASN HD22 1 1
12 29581 1 1 59 ASN N N -4.528 -11.757 8.125 1.00 . A A . 47 ASN N 1 1
12 29582 1 1 59 ASN ND2 N -3.921 -16.023 7.164 1.00 . A A . 47 ASN ND2 1 1
12 29583 1 1 59 ASN O O -7.238 -12.194 8.308 1.00 . A A . 47 ASN O 1 1
12 29584 1 1 59 ASN OD1 O -6.126 -15.998 7.546 1.00 . A A . 47 ASN OD1 1 1
12 29585 1 1 60 ALA C C -9.506 -13.713 6.828 1.00 . A A . 48 ALA C 1 1
12 29586 1 1 60 ALA CA C -8.601 -12.808 6.005 1.00 . A A . 48 ALA CA 1 1
12 29587 1 1 60 ALA CB C -8.940 -12.948 4.532 1.00 . A A . 48 ALA CB 1 1
12 29588 1 1 60 ALA H H -6.683 -13.576 5.558 1.00 . A A . 48 ALA H 1 1
12 29589 1 1 60 ALA HA H -8.780 -11.785 6.291 1.00 . A A . 48 ALA HA 1 1
12 29590 1 1 60 ALA HB1 H -8.105 -12.620 3.933 1.00 . A A . 48 ALA HB1 1 1
12 29591 1 1 60 ALA HB2 H -9.804 -12.346 4.301 1.00 . A A . 48 ALA HB2 1 1
12 29592 1 1 60 ALA HB3 H -9.160 -13.991 4.307 1.00 . A A . 48 ALA HB3 1 1
12 29593 1 1 60 ALA N N -7.191 -13.094 6.248 1.00 . A A . 48 ALA N 1 1
12 29594 1 1 60 ALA O O -9.046 -14.651 7.478 1.00 . A A . 48 ALA O 1 1
12 29595 1 1 61 ALA C C -12.899 -14.723 6.717 1.00 . A A . 49 ALA C 1 1
12 29596 1 1 61 ALA CA C -11.772 -14.156 7.567 1.00 . A A . 49 ALA CA 1 1
12 29597 1 1 61 ALA CB C -12.324 -13.213 8.610 1.00 . A A . 49 ALA CB 1 1
12 29598 1 1 61 ALA H H -11.111 -12.792 6.095 1.00 . A A . 49 ALA H 1 1
12 29599 1 1 61 ALA HA H -11.269 -14.965 8.075 1.00 . A A . 49 ALA HA 1 1
12 29600 1 1 61 ALA HB1 H -12.944 -13.764 9.298 1.00 . A A . 49 ALA HB1 1 1
12 29601 1 1 61 ALA HB2 H -12.909 -12.452 8.121 1.00 . A A . 49 ALA HB2 1 1
12 29602 1 1 61 ALA HB3 H -11.504 -12.753 9.142 1.00 . A A . 49 ALA HB3 1 1
12 29603 1 1 61 ALA N N -10.799 -13.455 6.746 1.00 . A A . 49 ALA N 1 1
12 29604 1 1 61 ALA O O -13.675 -15.558 7.175 1.00 . A A . 49 ALA O 1 1
12 29605 1 1 62 SER C C -13.876 -16.263 4.381 1.00 . A A . 50 SER C 1 1
12 29606 1 1 62 SER CA C -13.938 -14.733 4.496 1.00 . A A . 50 SER CA 1 1
12 29607 1 1 62 SER CB C -13.658 -14.082 3.141 1.00 . A A . 50 SER CB 1 1
12 29608 1 1 62 SER H H -12.438 -13.448 5.272 1.00 . A A . 50 SER H 1 1
12 29609 1 1 62 SER HA H -14.928 -14.452 4.820 1.00 . A A . 50 SER HA 1 1
12 29610 1 1 62 SER HB2 H -13.643 -13.011 3.258 1.00 . A A . 50 SER HB2 1 1
12 29611 1 1 62 SER HB3 H -12.697 -14.417 2.778 1.00 . A A . 50 SER HB3 1 1
12 29612 1 1 62 SER HG H -15.510 -14.105 2.500 1.00 . A A . 50 SER HG 1 1
12 29613 1 1 62 SER N N -12.987 -14.229 5.487 1.00 . A A . 50 SER N 1 1
12 29614 1 1 62 SER O O -14.826 -16.903 3.926 1.00 . A A . 50 SER O 1 1
12 29615 1 1 62 SER OG O -14.648 -14.420 2.190 1.00 . A A . 50 SER OG 1 1
12 29616 1 1 63 GLY C C -12.076 -18.962 3.645 1.00 . A A . 51 GLY C 1 1
12 29617 1 1 63 GLY CA C -12.654 -18.288 4.879 1.00 . A A . 51 GLY CA 1 1
12 29618 1 1 63 GLY H H -11.988 -16.281 5.042 1.00 . A A . 51 GLY H 1 1
12 29619 1 1 63 GLY HA2 H -12.028 -18.535 5.725 1.00 . A A . 51 GLY HA2 1 1
12 29620 1 1 63 GLY HA3 H -13.642 -18.686 5.057 1.00 . A A . 51 GLY HA3 1 1
12 29621 1 1 63 GLY N N -12.749 -16.843 4.784 1.00 . A A . 51 GLY N 1 1
12 29622 1 1 63 GLY O O -12.106 -20.186 3.543 1.00 . A A . 51 GLY O 1 1
12 29623 1 1 64 LYS C C -9.420 -18.710 1.617 1.00 . A A . 52 LYS C 1 1
12 29624 1 1 64 LYS CA C -10.932 -18.779 1.511 1.00 . A A . 52 LYS CA 1 1
12 29625 1 1 64 LYS CB C -11.390 -18.065 0.241 1.00 . A A . 52 LYS CB 1 1
12 29626 1 1 64 LYS CD C -13.663 -16.963 0.237 1.00 . A A . 52 LYS CD 1 1
12 29627 1 1 64 LYS CE C -13.210 -15.798 -0.639 1.00 . A A . 52 LYS CE 1 1
12 29628 1 1 64 LYS CG C -12.870 -18.233 -0.052 1.00 . A A . 52 LYS CG 1 1
12 29629 1 1 64 LYS H H -11.585 -17.204 2.798 1.00 . A A . 52 LYS H 1 1
12 29630 1 1 64 LYS HA H -11.234 -19.814 1.464 1.00 . A A . 52 LYS HA 1 1
12 29631 1 1 64 LYS HB2 H -11.181 -17.011 0.340 1.00 . A A . 52 LYS HB2 1 1
12 29632 1 1 64 LYS HB3 H -10.832 -18.454 -0.599 1.00 . A A . 52 LYS HB3 1 1
12 29633 1 1 64 LYS HD2 H -14.709 -17.154 0.048 1.00 . A A . 52 LYS HD2 1 1
12 29634 1 1 64 LYS HD3 H -13.527 -16.696 1.274 1.00 . A A . 52 LYS HD3 1 1
12 29635 1 1 64 LYS HE2 H -12.196 -15.540 -0.379 1.00 . A A . 52 LYS HE2 1 1
12 29636 1 1 64 LYS HE3 H -13.248 -16.107 -1.673 1.00 . A A . 52 LYS HE3 1 1
12 29637 1 1 64 LYS HG2 H -12.991 -18.493 -1.091 1.00 . A A . 52 LYS HG2 1 1
12 29638 1 1 64 LYS HG3 H -13.250 -19.034 0.568 1.00 . A A . 52 LYS HG3 1 1
12 29639 1 1 64 LYS HZ1 H -14.302 -14.472 0.550 1.00 . A A . 52 LYS HZ1 1 1
12 29640 1 1 64 LYS HZ2 H -14.957 -14.706 -0.993 1.00 . A A . 52 LYS HZ2 1 1
12 29641 1 1 64 LYS HZ3 H -13.574 -13.744 -0.796 1.00 . A A . 52 LYS HZ3 1 1
12 29642 1 1 64 LYS N N -11.549 -18.187 2.704 1.00 . A A . 52 LYS N 1 1
12 29643 1 1 64 LYS NZ N -14.072 -14.600 -0.458 1.00 . A A . 52 LYS NZ 1 1
12 29644 1 1 64 LYS O O -8.850 -17.662 1.392 1.00 . A A . 52 LYS O 1 1
12 29645 1 1 65 PRO C C -6.437 -19.084 1.334 1.00 . A A . 53 PRO C 1 1
12 29646 1 1 65 PRO CA C -7.331 -19.859 2.301 1.00 . A A . 53 PRO CA 1 1
12 29647 1 1 65 PRO CB C -6.961 -21.344 2.311 1.00 . A A . 53 PRO CB 1 1
12 29648 1 1 65 PRO CD C -9.316 -21.189 1.860 1.00 . A A . 53 PRO CD 1 1
12 29649 1 1 65 PRO CG C -8.097 -22.046 1.653 1.00 . A A . 53 PRO CG 1 1
12 29650 1 1 65 PRO HA H -7.198 -19.454 3.292 1.00 . A A . 53 PRO HA 1 1
12 29651 1 1 65 PRO HB2 H -6.041 -21.488 1.763 1.00 . A A . 53 PRO HB2 1 1
12 29652 1 1 65 PRO HB3 H -6.831 -21.675 3.330 1.00 . A A . 53 PRO HB3 1 1
12 29653 1 1 65 PRO HD2 H -9.991 -21.290 1.024 1.00 . A A . 53 PRO HD2 1 1
12 29654 1 1 65 PRO HD3 H -9.816 -21.444 2.781 1.00 . A A . 53 PRO HD3 1 1
12 29655 1 1 65 PRO HG2 H -7.892 -22.149 0.602 1.00 . A A . 53 PRO HG2 1 1
12 29656 1 1 65 PRO HG3 H -8.237 -23.015 2.107 1.00 . A A . 53 PRO HG3 1 1
12 29657 1 1 65 PRO N N -8.755 -19.838 1.921 1.00 . A A . 53 PRO N 1 1
12 29658 1 1 65 PRO O O -6.769 -18.933 0.157 1.00 . A A . 53 PRO O 1 1
12 29659 1 1 66 ASP C C -4.891 -16.248 1.216 1.00 . A A . 54 ASP C 1 1
12 29660 1 1 66 ASP CA C -4.385 -17.684 1.155 1.00 . A A . 54 ASP CA 1 1
12 29661 1 1 66 ASP CB C -4.130 -18.116 -0.294 1.00 . A A . 54 ASP CB 1 1
12 29662 1 1 66 ASP CG C -2.867 -17.494 -0.859 1.00 . A A . 54 ASP CG 1 1
12 29663 1 1 66 ASP H H -5.156 -18.701 2.825 1.00 . A A . 54 ASP H 1 1
12 29664 1 1 66 ASP HA H -3.449 -17.729 1.697 1.00 . A A . 54 ASP HA 1 1
12 29665 1 1 66 ASP HB2 H -4.030 -19.190 -0.332 1.00 . A A . 54 ASP HB2 1 1
12 29666 1 1 66 ASP HB3 H -4.966 -17.813 -0.908 1.00 . A A . 54 ASP HB3 1 1
12 29667 1 1 66 ASP N N -5.334 -18.558 1.874 1.00 . A A . 54 ASP N 1 1
12 29668 1 1 66 ASP O O -4.135 -15.296 1.047 1.00 . A A . 54 ASP O 1 1
12 29669 1 1 66 ASP OD1 O -2.963 -16.645 -1.770 1.00 . A A . 54 ASP OD1 1 1
12 29670 1 1 66 ASP OD2 O -1.764 -17.866 -0.398 1.00 . A A . 54 ASP OD2 1 1
12 29671 1 1 67 ARG C C -6.078 -14.010 2.765 1.00 . A A . 55 ARG C 1 1
12 29672 1 1 67 ARG CA C -6.859 -14.874 1.771 1.00 . A A . 55 ARG CA 1 1
12 29673 1 1 67 ARG CB C -8.204 -15.208 2.402 1.00 . A A . 55 ARG CB 1 1
12 29674 1 1 67 ARG CD C -9.359 -16.441 4.306 1.00 . A A . 55 ARG CD 1 1
12 29675 1 1 67 ARG CG C -8.044 -15.946 3.732 1.00 . A A . 55 ARG CG 1 1
12 29676 1 1 67 ARG CZ C -9.155 -18.100 6.135 1.00 . A A . 55 ARG CZ 1 1
12 29677 1 1 67 ARG H H -6.751 -16.927 1.332 1.00 . A A . 55 ARG H 1 1
12 29678 1 1 67 ARG HA H -7.023 -14.324 0.858 1.00 . A A . 55 ARG HA 1 1
12 29679 1 1 67 ARG HB2 H -8.753 -14.294 2.567 1.00 . A A . 55 ARG HB2 1 1
12 29680 1 1 67 ARG HB3 H -8.764 -15.840 1.728 1.00 . A A . 55 ARG HB3 1 1
12 29681 1 1 67 ARG HD2 H -10.092 -15.652 4.235 1.00 . A A . 55 ARG HD2 1 1
12 29682 1 1 67 ARG HD3 H -9.689 -17.294 3.731 1.00 . A A . 55 ARG HD3 1 1
12 29683 1 1 67 ARG HE H -9.153 -16.112 6.376 1.00 . A A . 55 ARG HE 1 1
12 29684 1 1 67 ARG HG2 H -7.397 -16.792 3.576 1.00 . A A . 55 ARG HG2 1 1
12 29685 1 1 67 ARG HG3 H -7.584 -15.275 4.443 1.00 . A A . 55 ARG HG3 1 1
12 29686 1 1 67 ARG HH11 H -9.278 -18.939 4.295 1.00 . A A . 55 ARG HH11 1 1
12 29687 1 1 67 ARG HH12 H -9.149 -20.060 5.608 1.00 . A A . 55 ARG HH12 1 1
12 29688 1 1 67 ARG HH21 H -8.980 -17.596 8.090 1.00 . A A . 55 ARG HH21 1 1
12 29689 1 1 67 ARG HH22 H -8.987 -19.300 7.758 1.00 . A A . 55 ARG HH22 1 1
12 29690 1 1 67 ARG N N -6.192 -16.131 1.448 1.00 . A A . 55 ARG N 1 1
12 29691 1 1 67 ARG NE N -9.215 -16.838 5.707 1.00 . A A . 55 ARG NE 1 1
12 29692 1 1 67 ARG NH1 N -9.200 -19.110 5.274 1.00 . A A . 55 ARG NH1 1 1
12 29693 1 1 67 ARG NH2 N -9.031 -18.350 7.430 1.00 . A A . 55 ARG NH2 1 1
12 29694 1 1 67 ARG O O -5.599 -14.489 3.802 1.00 . A A . 55 ARG O 1 1
12 29695 1 1 68 TYR C C -6.361 -10.488 3.275 1.00 . A A . 56 TYR C 1 1
12 29696 1 1 68 TYR CA C -5.522 -11.747 3.419 1.00 . A A . 56 TYR CA 1 1
12 29697 1 1 68 TYR CB C -4.037 -11.420 3.226 1.00 . A A . 56 TYR CB 1 1
12 29698 1 1 68 TYR CD1 C -2.590 -13.441 2.756 1.00 . A A . 56 TYR CD1 1 1
12 29699 1 1 68 TYR CD2 C -2.724 -12.649 4.997 1.00 . A A . 56 TYR CD2 1 1
12 29700 1 1 68 TYR CE1 C -1.736 -14.450 3.161 1.00 . A A . 56 TYR CE1 1 1
12 29701 1 1 68 TYR CE2 C -1.870 -13.652 5.409 1.00 . A A . 56 TYR CE2 1 1
12 29702 1 1 68 TYR CG C -3.099 -12.524 3.667 1.00 . A A . 56 TYR CG 1 1
12 29703 1 1 68 TYR CZ C -1.378 -14.550 4.489 1.00 . A A . 56 TYR CZ 1 1
12 29704 1 1 68 TYR H H -6.171 -12.428 1.543 1.00 . A A . 56 TYR H 1 1
12 29705 1 1 68 TYR HA H -5.680 -12.151 4.412 1.00 . A A . 56 TYR HA 1 1
12 29706 1 1 68 TYR HB2 H -3.852 -11.230 2.179 1.00 . A A . 56 TYR HB2 1 1
12 29707 1 1 68 TYR HB3 H -3.795 -10.533 3.794 1.00 . A A . 56 TYR HB3 1 1
12 29708 1 1 68 TYR HD1 H -2.871 -13.359 1.716 1.00 . A A . 56 TYR HD1 1 1
12 29709 1 1 68 TYR HD2 H -3.112 -11.944 5.719 1.00 . A A . 56 TYR HD2 1 1
12 29710 1 1 68 TYR HE1 H -1.350 -15.152 2.437 1.00 . A A . 56 TYR HE1 1 1
12 29711 1 1 68 TYR HE2 H -1.593 -13.729 6.450 1.00 . A A . 56 TYR HE2 1 1
12 29712 1 1 68 TYR HH H 0.242 -15.575 4.312 1.00 . A A . 56 TYR HH 1 1
12 29713 1 1 68 TYR N N -5.973 -12.732 2.456 1.00 . A A . 56 TYR N 1 1
12 29714 1 1 68 TYR O O -6.999 -10.270 2.245 1.00 . A A . 56 TYR O 1 1
12 29715 1 1 68 TYR OH O -0.524 -15.550 4.898 1.00 . A A . 56 TYR OH 1 1
12 29716 1 1 69 ASP C C -6.140 -7.291 4.484 1.00 . A A . 57 ASP C 1 1
12 29717 1 1 69 ASP CA C -7.121 -8.440 4.328 1.00 . A A . 57 ASP CA 1 1
12 29718 1 1 69 ASP CB C -8.135 -8.443 5.477 1.00 . A A . 57 ASP CB 1 1
12 29719 1 1 69 ASP CG C -9.048 -7.232 5.476 1.00 . A A . 57 ASP CG 1 1
12 29720 1 1 69 ASP H H -5.854 -9.932 5.115 1.00 . A A . 57 ASP H 1 1
12 29721 1 1 69 ASP HA H -7.640 -8.343 3.385 1.00 . A A . 57 ASP HA 1 1
12 29722 1 1 69 ASP HB2 H -8.750 -9.328 5.402 1.00 . A A . 57 ASP HB2 1 1
12 29723 1 1 69 ASP HB3 H -7.601 -8.464 6.414 1.00 . A A . 57 ASP HB3 1 1
12 29724 1 1 69 ASP N N -6.377 -9.686 4.319 1.00 . A A . 57 ASP N 1 1
12 29725 1 1 69 ASP O O -5.233 -7.360 5.315 1.00 . A A . 57 ASP O 1 1
12 29726 1 1 69 ASP OD1 O -8.574 -6.127 5.824 1.00 . A A . 57 ASP OD1 1 1
12 29727 1 1 69 ASP OD2 O -10.227 -7.365 5.102 1.00 . A A . 57 ASP OD2 1 1
12 29728 1 1 70 MET C C -6.103 -3.825 3.488 1.00 . A A . 58 MET C 1 1
12 29729 1 1 70 MET CA C -5.365 -5.138 3.703 1.00 . A A . 58 MET CA 1 1
12 29730 1 1 70 MET CB C -4.280 -5.347 2.638 1.00 . A A . 58 MET CB 1 1
12 29731 1 1 70 MET CE C -2.323 -1.719 2.140 1.00 . A A . 58 MET CE 1 1
12 29732 1 1 70 MET CG C -3.198 -4.281 2.630 1.00 . A A . 58 MET CG 1 1
12 29733 1 1 70 MET H H -7.073 -6.220 3.080 1.00 . A A . 58 MET H 1 1
12 29734 1 1 70 MET HA H -4.900 -5.117 4.678 1.00 . A A . 58 MET HA 1 1
12 29735 1 1 70 MET HB2 H -3.808 -6.301 2.810 1.00 . A A . 58 MET HB2 1 1
12 29736 1 1 70 MET HB3 H -4.748 -5.359 1.665 1.00 . A A . 58 MET HB3 1 1
12 29737 1 1 70 MET HE1 H -1.393 -2.163 1.816 1.00 . A A . 58 MET HE1 1 1
12 29738 1 1 70 MET HE2 H -2.297 -1.564 3.210 1.00 . A A . 58 MET HE2 1 1
12 29739 1 1 70 MET HE3 H -2.464 -0.768 1.642 1.00 . A A . 58 MET HE3 1 1
12 29740 1 1 70 MET HG2 H -2.979 -4.005 3.651 1.00 . A A . 58 MET HG2 1 1
12 29741 1 1 70 MET HG3 H -2.306 -4.688 2.172 1.00 . A A . 58 MET HG3 1 1
12 29742 1 1 70 MET N N -6.299 -6.252 3.683 1.00 . A A . 58 MET N 1 1
12 29743 1 1 70 MET O O -7.032 -3.747 2.689 1.00 . A A . 58 MET O 1 1
12 29744 1 1 70 MET SD S -3.679 -2.806 1.732 1.00 . A A . 58 MET SD 1 1
12 29745 1 1 71 GLU C C -5.345 -0.374 3.940 1.00 . A A . 59 GLU C 1 1
12 29746 1 1 71 GLU CA C -6.348 -1.502 4.134 1.00 . A A . 59 GLU CA 1 1
12 29747 1 1 71 GLU CB C -7.173 -1.239 5.399 1.00 . A A . 59 GLU CB 1 1
12 29748 1 1 71 GLU CD C -9.002 -2.049 6.943 1.00 . A A . 59 GLU CD 1 1
12 29749 1 1 71 GLU CG C -8.321 -2.215 5.599 1.00 . A A . 59 GLU CG 1 1
12 29750 1 1 71 GLU H H -4.916 -2.912 4.805 1.00 . A A . 59 GLU H 1 1
12 29751 1 1 71 GLU HA H -7.006 -1.522 3.283 1.00 . A A . 59 GLU HA 1 1
12 29752 1 1 71 GLU HB2 H -6.523 -1.302 6.256 1.00 . A A . 59 GLU HB2 1 1
12 29753 1 1 71 GLU HB3 H -7.584 -0.242 5.342 1.00 . A A . 59 GLU HB3 1 1
12 29754 1 1 71 GLU HG2 H -9.052 -2.054 4.824 1.00 . A A . 59 GLU HG2 1 1
12 29755 1 1 71 GLU HG3 H -7.938 -3.222 5.529 1.00 . A A . 59 GLU HG3 1 1
12 29756 1 1 71 GLU N N -5.692 -2.797 4.212 1.00 . A A . 59 GLU N 1 1
12 29757 1 1 71 GLU O O -4.256 -0.382 4.523 1.00 . A A . 59 GLU O 1 1
12 29758 1 1 71 GLU OE1 O -8.769 -2.886 7.836 1.00 . A A . 59 GLU OE1 1 1
12 29759 1 1 71 GLU OE2 O -9.777 -1.085 7.112 1.00 . A A . 59 GLU OE2 1 1
12 29760 1 1 72 ASN C C -5.778 2.948 3.506 1.00 . A A . 60 ASN C 1 1
12 29761 1 1 72 ASN CA C -4.954 1.810 2.937 1.00 . A A . 60 ASN CA 1 1
12 29762 1 1 72 ASN CB C -4.648 2.123 1.457 1.00 . A A . 60 ASN CB 1 1
12 29763 1 1 72 ASN CG C -4.227 0.927 0.611 1.00 . A A . 60 ASN CG 1 1
12 29764 1 1 72 ASN H H -6.580 0.500 2.637 1.00 . A A . 60 ASN H 1 1
12 29765 1 1 72 ASN HA H -4.032 1.718 3.494 1.00 . A A . 60 ASN HA 1 1
12 29766 1 1 72 ASN HB2 H -5.531 2.545 1.009 1.00 . A A . 60 ASN HB2 1 1
12 29767 1 1 72 ASN HB3 H -3.856 2.858 1.420 1.00 . A A . 60 ASN HB3 1 1
12 29768 1 1 72 ASN HD21 H -3.043 2.102 -0.480 1.00 . A A . 60 ASN HD21 1 1
12 29769 1 1 72 ASN HD22 H -3.069 0.418 -0.922 1.00 . A A . 60 ASN HD22 1 1
12 29770 1 1 72 ASN N N -5.728 0.592 3.117 1.00 . A A . 60 ASN N 1 1
12 29771 1 1 72 ASN ND2 N -3.360 1.171 -0.359 1.00 . A A . 60 ASN ND2 1 1
12 29772 1 1 72 ASN O O -6.546 3.586 2.784 1.00 . A A . 60 ASN O 1 1
12 29773 1 1 72 ASN OD1 O -4.683 -0.191 0.807 1.00 . A A . 60 ASN OD1 1 1
12 29774 1 1 73 LEU C C -5.865 5.521 5.446 1.00 . A A . 61 LEU C 1 1
12 29775 1 1 73 LEU CA C -6.506 4.146 5.470 1.00 . A A . 61 LEU CA 1 1
12 29776 1 1 73 LEU CB C -6.775 3.713 6.908 1.00 . A A . 61 LEU CB 1 1
12 29777 1 1 73 LEU CD1 C -7.734 2.053 8.518 1.00 . A A . 61 LEU CD1 1 1
12 29778 1 1 73 LEU CD2 C -8.823 2.406 6.297 1.00 . A A . 61 LEU CD2 1 1
12 29779 1 1 73 LEU CG C -7.505 2.378 7.053 1.00 . A A . 61 LEU CG 1 1
12 29780 1 1 73 LEU H H -4.994 2.679 5.324 1.00 . A A . 61 LEU H 1 1
12 29781 1 1 73 LEU HA H -7.445 4.194 4.938 1.00 . A A . 61 LEU HA 1 1
12 29782 1 1 73 LEU HB2 H -5.827 3.640 7.422 1.00 . A A . 61 LEU HB2 1 1
12 29783 1 1 73 LEU HB3 H -7.368 4.474 7.389 1.00 . A A . 61 LEU HB3 1 1
12 29784 1 1 73 LEU HD11 H -6.783 1.997 9.027 1.00 . A A . 61 LEU HD11 1 1
12 29785 1 1 73 LEU HD12 H -8.243 1.104 8.601 1.00 . A A . 61 LEU HD12 1 1
12 29786 1 1 73 LEU HD13 H -8.338 2.827 8.967 1.00 . A A . 61 LEU HD13 1 1
12 29787 1 1 73 LEU HD21 H -9.384 1.512 6.519 1.00 . A A . 61 LEU HD21 1 1
12 29788 1 1 73 LEU HD22 H -8.627 2.452 5.235 1.00 . A A . 61 LEU HD22 1 1
12 29789 1 1 73 LEU HD23 H -9.393 3.275 6.592 1.00 . A A . 61 LEU HD23 1 1
12 29790 1 1 73 LEU HG H -6.892 1.594 6.630 1.00 . A A . 61 LEU HG 1 1
12 29791 1 1 73 LEU N N -5.666 3.170 4.801 1.00 . A A . 61 LEU N 1 1
12 29792 1 1 73 LEU O O -4.671 5.664 5.708 1.00 . A A . 61 LEU O 1 1
12 29793 1 1 74 THR C C -7.181 8.818 5.737 1.00 . A A . 62 THR C 1 1
12 29794 1 1 74 THR CA C -6.178 7.890 5.061 1.00 . A A . 62 THR CA 1 1
12 29795 1 1 74 THR CB C -5.926 8.352 3.600 1.00 . A A . 62 THR CB 1 1
12 29796 1 1 74 THR CG2 C -5.125 7.318 2.820 1.00 . A A . 62 THR CG2 1 1
12 29797 1 1 74 THR H H -7.623 6.355 4.992 1.00 . A A . 62 THR H 1 1
12 29798 1 1 74 THR HA H -5.242 7.936 5.600 1.00 . A A . 62 THR HA 1 1
12 29799 1 1 74 THR HB H -5.354 9.265 3.635 1.00 . A A . 62 THR HB 1 1
12 29800 1 1 74 THR HG1 H -7.389 7.840 2.354 1.00 . A A . 62 THR HG1 1 1
12 29801 1 1 74 THR HG21 H -4.997 7.655 1.803 1.00 . A A . 62 THR HG21 1 1
12 29802 1 1 74 THR HG22 H -5.655 6.376 2.823 1.00 . A A . 62 THR HG22 1 1
12 29803 1 1 74 THR HG23 H -4.159 7.188 3.282 1.00 . A A . 62 THR HG23 1 1
12 29804 1 1 74 THR N N -6.664 6.528 5.136 1.00 . A A . 62 THR N 1 1
12 29805 1 1 74 THR O O -7.975 8.376 6.566 1.00 . A A . 62 THR O 1 1
12 29806 1 1 74 THR OG1 O -7.166 8.604 2.919 1.00 . A A . 62 THR OG1 1 1
12 29807 1 1 75 THR C C -9.215 11.385 5.033 1.00 . A A . 63 THR C 1 1
12 29808 1 1 75 THR CA C -8.072 11.047 5.987 1.00 . A A . 63 THR CA 1 1
12 29809 1 1 75 THR CB C -7.326 12.329 6.378 1.00 . A A . 63 THR CB 1 1
12 29810 1 1 75 THR CG2 C -6.299 12.029 7.455 1.00 . A A . 63 THR CG2 1 1
12 29811 1 1 75 THR H H -6.490 10.399 4.747 1.00 . A A . 63 THR H 1 1
12 29812 1 1 75 THR HA H -8.481 10.606 6.884 1.00 . A A . 63 THR HA 1 1
12 29813 1 1 75 THR HB H -8.036 13.043 6.763 1.00 . A A . 63 THR HB 1 1
12 29814 1 1 75 THR HG1 H -6.339 13.763 5.437 1.00 . A A . 63 THR HG1 1 1
12 29815 1 1 75 THR HG21 H -5.649 11.232 7.115 1.00 . A A . 63 THR HG21 1 1
12 29816 1 1 75 THR HG22 H -6.803 11.720 8.358 1.00 . A A . 63 THR HG22 1 1
12 29817 1 1 75 THR HG23 H -5.711 12.913 7.650 1.00 . A A . 63 THR HG23 1 1
12 29818 1 1 75 THR N N -7.152 10.090 5.396 1.00 . A A . 63 THR N 1 1
12 29819 1 1 75 THR O O -10.253 11.902 5.445 1.00 . A A . 63 THR O 1 1
12 29820 1 1 75 THR OG1 O -6.669 12.880 5.227 1.00 . A A . 63 THR OG1 1 1
12 29821 1 1 76 LYS C C -10.665 10.202 2.154 1.00 . A A . 64 LYS C 1 1
12 29822 1 1 76 LYS CA C -10.004 11.441 2.740 1.00 . A A . 64 LYS CA 1 1
12 29823 1 1 76 LYS CB C -9.335 12.259 1.636 1.00 . A A . 64 LYS CB 1 1
12 29824 1 1 76 LYS CD C -9.987 14.533 2.495 1.00 . A A . 64 LYS CD 1 1
12 29825 1 1 76 LYS CE C -9.497 15.896 2.965 1.00 . A A . 64 LYS CE 1 1
12 29826 1 1 76 LYS CG C -8.836 13.616 2.109 1.00 . A A . 64 LYS CG 1 1
12 29827 1 1 76 LYS H H -8.208 10.607 3.494 1.00 . A A . 64 LYS H 1 1
12 29828 1 1 76 LYS HA H -10.761 12.048 3.211 1.00 . A A . 64 LYS HA 1 1
12 29829 1 1 76 LYS HB2 H -8.494 11.703 1.252 1.00 . A A . 64 LYS HB2 1 1
12 29830 1 1 76 LYS HB3 H -10.046 12.419 0.838 1.00 . A A . 64 LYS HB3 1 1
12 29831 1 1 76 LYS HD2 H -10.626 14.670 1.636 1.00 . A A . 64 LYS HD2 1 1
12 29832 1 1 76 LYS HD3 H -10.550 14.070 3.291 1.00 . A A . 64 LYS HD3 1 1
12 29833 1 1 76 LYS HE2 H -8.839 16.304 2.214 1.00 . A A . 64 LYS HE2 1 1
12 29834 1 1 76 LYS HE3 H -10.349 16.548 3.084 1.00 . A A . 64 LYS HE3 1 1
12 29835 1 1 76 LYS HG2 H -8.199 13.472 2.970 1.00 . A A . 64 LYS HG2 1 1
12 29836 1 1 76 LYS HG3 H -8.270 14.077 1.314 1.00 . A A . 64 LYS HG3 1 1
12 29837 1 1 76 LYS HZ1 H -7.928 15.206 4.159 1.00 . A A . 64 LYS HZ1 1 1
12 29838 1 1 76 LYS HZ2 H -9.382 15.423 4.996 1.00 . A A . 64 LYS HZ2 1 1
12 29839 1 1 76 LYS HZ3 H -8.457 16.764 4.553 1.00 . A A . 64 LYS HZ3 1 1
12 29840 1 1 76 LYS N N -9.025 11.084 3.757 1.00 . A A . 64 LYS N 1 1
12 29841 1 1 76 LYS NZ N -8.765 15.815 4.255 1.00 . A A . 64 LYS NZ 1 1
12 29842 1 1 76 LYS O O -11.892 10.072 2.166 1.00 . A A . 64 LYS O 1 1
12 29843 1 1 77 LYS C C -9.689 6.861 1.662 1.00 . A A . 65 LYS C 1 1
12 29844 1 1 77 LYS CA C -10.349 8.077 1.036 1.00 . A A . 65 LYS CA 1 1
12 29845 1 1 77 LYS CB C -10.090 8.098 -0.476 1.00 . A A . 65 LYS CB 1 1
12 29846 1 1 77 LYS CD C -11.821 6.364 -1.107 1.00 . A A . 65 LYS CD 1 1
12 29847 1 1 77 LYS CE C -12.678 7.239 -2.010 1.00 . A A . 65 LYS CE 1 1
12 29848 1 1 77 LYS CG C -10.350 6.763 -1.158 1.00 . A A . 65 LYS CG 1 1
12 29849 1 1 77 LYS H H -8.881 9.432 1.708 1.00 . A A . 65 LYS H 1 1
12 29850 1 1 77 LYS HA H -11.413 8.028 1.211 1.00 . A A . 65 LYS HA 1 1
12 29851 1 1 77 LYS HB2 H -10.727 8.842 -0.928 1.00 . A A . 65 LYS HB2 1 1
12 29852 1 1 77 LYS HB3 H -9.058 8.370 -0.647 1.00 . A A . 65 LYS HB3 1 1
12 29853 1 1 77 LYS HD2 H -11.916 5.337 -1.426 1.00 . A A . 65 LYS HD2 1 1
12 29854 1 1 77 LYS HD3 H -12.173 6.457 -0.090 1.00 . A A . 65 LYS HD3 1 1
12 29855 1 1 77 LYS HE2 H -12.500 8.274 -1.761 1.00 . A A . 65 LYS HE2 1 1
12 29856 1 1 77 LYS HE3 H -12.393 7.062 -3.037 1.00 . A A . 65 LYS HE3 1 1
12 29857 1 1 77 LYS HG2 H -10.045 6.833 -2.192 1.00 . A A . 65 LYS HG2 1 1
12 29858 1 1 77 LYS HG3 H -9.762 6.005 -0.657 1.00 . A A . 65 LYS HG3 1 1
12 29859 1 1 77 LYS HZ1 H -14.322 5.941 -2.074 1.00 . A A . 65 LYS HZ1 1 1
12 29860 1 1 77 LYS HZ2 H -14.686 7.539 -2.499 1.00 . A A . 65 LYS HZ2 1 1
12 29861 1 1 77 LYS HZ3 H -14.433 7.140 -0.877 1.00 . A A . 65 LYS HZ3 1 1
12 29862 1 1 77 LYS N N -9.851 9.292 1.651 1.00 . A A . 65 LYS N 1 1
12 29863 1 1 77 LYS NZ N -14.129 6.946 -1.853 1.00 . A A . 65 LYS NZ 1 1
12 29864 1 1 77 LYS O O -8.466 6.766 1.709 1.00 . A A . 65 LYS O 1 1
12 29865 1 1 78 ASP C C -10.308 3.543 1.837 1.00 . A A . 66 ASP C 1 1
12 29866 1 1 78 ASP CA C -9.984 4.718 2.739 1.00 . A A . 66 ASP CA 1 1
12 29867 1 1 78 ASP CB C -10.584 4.487 4.131 1.00 . A A . 66 ASP CB 1 1
12 29868 1 1 78 ASP CG C -10.352 5.646 5.078 1.00 . A A . 66 ASP CG 1 1
12 29869 1 1 78 ASP H H -11.467 6.041 2.031 1.00 . A A . 66 ASP H 1 1
12 29870 1 1 78 ASP HA H -8.911 4.813 2.822 1.00 . A A . 66 ASP HA 1 1
12 29871 1 1 78 ASP HB2 H -11.645 4.330 4.041 1.00 . A A . 66 ASP HB2 1 1
12 29872 1 1 78 ASP HB3 H -10.137 3.604 4.561 1.00 . A A . 66 ASP HB3 1 1
12 29873 1 1 78 ASP N N -10.498 5.932 2.132 1.00 . A A . 66 ASP N 1 1
12 29874 1 1 78 ASP O O -11.298 3.574 1.106 1.00 . A A . 66 ASP O 1 1
12 29875 1 1 78 ASP OD1 O -9.240 5.758 5.628 1.00 . A A . 66 ASP OD1 1 1
12 29876 1 1 78 ASP OD2 O -11.291 6.443 5.297 1.00 . A A . 66 ASP OD2 1 1
12 29877 1 1 79 THR C C -9.717 0.101 1.926 1.00 . A A . 67 THR C 1 1
12 29878 1 1 79 THR CA C -9.697 1.344 1.054 1.00 . A A . 67 THR CA 1 1
12 29879 1 1 79 THR CB C -8.610 1.193 -0.020 1.00 . A A . 67 THR CB 1 1
12 29880 1 1 79 THR CG2 C -8.723 2.281 -1.074 1.00 . A A . 67 THR CG2 1 1
12 29881 1 1 79 THR H H -8.693 2.563 2.461 1.00 . A A . 67 THR H 1 1
12 29882 1 1 79 THR HA H -10.653 1.448 0.563 1.00 . A A . 67 THR HA 1 1
12 29883 1 1 79 THR HB H -8.723 0.232 -0.500 1.00 . A A . 67 THR HB 1 1
12 29884 1 1 79 THR HG1 H -7.150 2.168 0.863 1.00 . A A . 67 THR HG1 1 1
12 29885 1 1 79 THR HG21 H -7.895 2.206 -1.767 1.00 . A A . 67 THR HG21 1 1
12 29886 1 1 79 THR HG22 H -8.704 3.249 -0.598 1.00 . A A . 67 THR HG22 1 1
12 29887 1 1 79 THR HG23 H -9.652 2.167 -1.614 1.00 . A A . 67 THR HG23 1 1
12 29888 1 1 79 THR N N -9.475 2.524 1.868 1.00 . A A . 67 THR N 1 1
12 29889 1 1 79 THR O O -9.095 0.074 2.989 1.00 . A A . 67 THR O 1 1
12 29890 1 1 79 THR OG1 O -7.329 1.260 0.591 1.00 . A A . 67 THR OG1 1 1
12 29891 1 1 80 HIS C C -10.391 -3.351 1.323 1.00 . A A . 68 HIS C 1 1
12 29892 1 1 80 HIS CA C -10.538 -2.149 2.244 1.00 . A A . 68 HIS CA 1 1
12 29893 1 1 80 HIS CB C -11.883 -2.201 2.979 1.00 . A A . 68 HIS CB 1 1
12 29894 1 1 80 HIS CD2 C -11.128 -4.318 4.275 1.00 . A A . 68 HIS CD2 1 1
12 29895 1 1 80 HIS CE1 C -13.004 -4.757 5.300 1.00 . A A . 68 HIS CE1 1 1
12 29896 1 1 80 HIS CG C -12.020 -3.369 3.909 1.00 . A A . 68 HIS CG 1 1
12 29897 1 1 80 HIS H H -10.874 -0.859 0.609 1.00 . A A . 68 HIS H 1 1
12 29898 1 1 80 HIS HA H -9.739 -2.164 2.967 1.00 . A A . 68 HIS HA 1 1
12 29899 1 1 80 HIS HB2 H -12.003 -1.302 3.560 1.00 . A A . 68 HIS HB2 1 1
12 29900 1 1 80 HIS HB3 H -12.677 -2.261 2.252 1.00 . A A . 68 HIS HB3 1 1
12 29901 1 1 80 HIS HD1 H -14.026 -3.164 4.519 1.00 . A A . 68 HIS HD1 1 1
12 29902 1 1 80 HIS HD2 H -10.109 -4.399 3.936 1.00 . A A . 68 HIS HD2 1 1
12 29903 1 1 80 HIS HE1 H -13.752 -5.235 5.910 1.00 . A A . 68 HIS HE1 1 1
12 29904 1 1 80 HIS HE2 H -11.405 -6.039 5.435 1.00 . A A . 68 HIS HE2 1 1
12 29905 1 1 80 HIS N N -10.426 -0.921 1.482 1.00 . A A . 68 HIS N 1 1
12 29906 1 1 80 HIS ND1 N -13.186 -3.674 4.571 1.00 . A A . 68 HIS ND1 1 1
12 29907 1 1 80 HIS NE2 N -11.762 -5.166 5.137 1.00 . A A . 68 HIS NE2 1 1
12 29908 1 1 80 HIS O O -11.379 -3.941 0.887 1.00 . A A . 68 HIS O 1 1
12 29909 1 1 81 HIS C C -9.159 -6.144 1.029 1.00 . A A . 69 HIS C 1 1
12 29910 1 1 81 HIS CA C -8.879 -4.885 0.215 1.00 . A A . 69 HIS CA 1 1
12 29911 1 1 81 HIS CB C -7.421 -4.903 -0.257 1.00 . A A . 69 HIS CB 1 1
12 29912 1 1 81 HIS CD2 C -5.767 -2.977 -0.749 1.00 . A A . 69 HIS CD2 1 1
12 29913 1 1 81 HIS CE1 C -6.949 -1.873 -2.216 1.00 . A A . 69 HIS CE1 1 1
12 29914 1 1 81 HIS CG C -6.936 -3.636 -0.898 1.00 . A A . 69 HIS CG 1 1
12 29915 1 1 81 HIS H H -8.401 -3.209 1.418 1.00 . A A . 69 HIS H 1 1
12 29916 1 1 81 HIS HA H -9.536 -4.858 -0.641 1.00 . A A . 69 HIS HA 1 1
12 29917 1 1 81 HIS HB2 H -6.785 -5.099 0.593 1.00 . A A . 69 HIS HB2 1 1
12 29918 1 1 81 HIS HB3 H -7.299 -5.703 -0.972 1.00 . A A . 69 HIS HB3 1 1
12 29919 1 1 81 HIS HD1 H -8.576 -3.115 -2.136 1.00 . A A . 69 HIS HD1 1 1
12 29920 1 1 81 HIS HD2 H -4.956 -3.258 -0.090 1.00 . A A . 69 HIS HD2 1 1
12 29921 1 1 81 HIS HE1 H -7.260 -1.134 -2.941 1.00 . A A . 69 HIS HE1 1 1
12 29922 1 1 81 HIS HE2 H -4.990 -1.383 -1.861 1.00 . A A . 69 HIS HE2 1 1
12 29923 1 1 81 HIS N N -9.154 -3.719 1.039 1.00 . A A . 69 HIS N 1 1
12 29924 1 1 81 HIS ND1 N -7.659 -2.913 -1.824 1.00 . A A . 69 HIS ND1 1 1
12 29925 1 1 81 HIS NE2 N -5.794 -1.887 -1.579 1.00 . A A . 69 HIS NE2 1 1
12 29926 1 1 81 HIS O O -8.272 -6.663 1.703 1.00 . A A . 69 HIS O 1 1
12 29927 1 1 82 LYS C C -10.588 -9.078 0.993 1.00 . A A . 70 LYS C 1 1
12 29928 1 1 82 LYS CA C -10.781 -7.782 1.769 1.00 . A A . 70 LYS CA 1 1
12 29929 1 1 82 LYS CB C -12.226 -7.667 2.248 1.00 . A A . 70 LYS CB 1 1
12 29930 1 1 82 LYS CD C -14.616 -7.120 1.703 1.00 . A A . 70 LYS CD 1 1
12 29931 1 1 82 LYS CE C -14.747 -6.793 3.180 1.00 . A A . 70 LYS CE 1 1
12 29932 1 1 82 LYS CG C -13.172 -7.043 1.236 1.00 . A A . 70 LYS CG 1 1
12 29933 1 1 82 LYS H H -11.072 -6.142 0.458 1.00 . A A . 70 LYS H 1 1
12 29934 1 1 82 LYS HA H -10.139 -7.813 2.637 1.00 . A A . 70 LYS HA 1 1
12 29935 1 1 82 LYS HB2 H -12.590 -8.655 2.486 1.00 . A A . 70 LYS HB2 1 1
12 29936 1 1 82 LYS HB3 H -12.246 -7.063 3.144 1.00 . A A . 70 LYS HB3 1 1
12 29937 1 1 82 LYS HD2 H -15.203 -6.408 1.143 1.00 . A A . 70 LYS HD2 1 1
12 29938 1 1 82 LYS HD3 H -14.990 -8.116 1.528 1.00 . A A . 70 LYS HD3 1 1
12 29939 1 1 82 LYS HE2 H -14.214 -7.544 3.745 1.00 . A A . 70 LYS HE2 1 1
12 29940 1 1 82 LYS HE3 H -14.300 -5.823 3.363 1.00 . A A . 70 LYS HE3 1 1
12 29941 1 1 82 LYS HG2 H -12.904 -6.007 1.097 1.00 . A A . 70 LYS HG2 1 1
12 29942 1 1 82 LYS HG3 H -13.078 -7.571 0.297 1.00 . A A . 70 LYS HG3 1 1
12 29943 1 1 82 LYS HZ1 H -16.216 -6.616 4.651 1.00 . A A . 70 LYS HZ1 1 1
12 29944 1 1 82 LYS HZ2 H -16.622 -7.683 3.403 1.00 . A A . 70 LYS HZ2 1 1
12 29945 1 1 82 LYS HZ3 H -16.682 -6.014 3.143 1.00 . A A . 70 LYS HZ3 1 1
12 29946 1 1 82 LYS N N -10.397 -6.608 0.996 1.00 . A A . 70 LYS N 1 1
12 29947 1 1 82 LYS NZ N -16.165 -6.776 3.624 1.00 . A A . 70 LYS NZ 1 1
12 29948 1 1 82 LYS O O -10.914 -9.166 -0.196 1.00 . A A . 70 LYS O 1 1
12 29949 1 1 83 ASP C C -9.263 -11.502 -0.194 1.00 . A A . 71 ASP C 1 1
12 29950 1 1 83 ASP CA C -9.823 -11.433 1.225 1.00 . A A . 71 ASP CA 1 1
12 29951 1 1 83 ASP CB C -11.096 -12.300 1.387 1.00 . A A . 71 ASP CB 1 1
12 29952 1 1 83 ASP CG C -12.315 -11.833 0.606 1.00 . A A . 71 ASP CG 1 1
12 29953 1 1 83 ASP H H -9.642 -9.814 2.573 1.00 . A A . 71 ASP H 1 1
12 29954 1 1 83 ASP HA H -9.065 -11.855 1.870 1.00 . A A . 71 ASP HA 1 1
12 29955 1 1 83 ASP HB2 H -10.868 -13.304 1.067 1.00 . A A . 71 ASP HB2 1 1
12 29956 1 1 83 ASP HB3 H -11.359 -12.326 2.435 1.00 . A A . 71 ASP HB3 1 1
12 29957 1 1 83 ASP N N -10.009 -10.053 1.698 1.00 . A A . 71 ASP N 1 1
12 29958 1 1 83 ASP O O -9.873 -12.055 -1.109 1.00 . A A . 71 ASP O 1 1
12 29959 1 1 83 ASP OD1 O -12.572 -12.383 -0.490 1.00 . A A . 71 ASP OD1 1 1
12 29960 1 1 83 ASP OD2 O -13.051 -10.958 1.110 1.00 . A A . 71 ASP OD2 1 1
12 29961 1 1 84 TRP C C -6.286 -12.165 -1.452 1.00 . A A . 72 TRP C 1 1
12 29962 1 1 84 TRP CA C -7.333 -11.078 -1.598 1.00 . A A . 72 TRP CA 1 1
12 29963 1 1 84 TRP CB C -6.668 -9.752 -1.990 1.00 . A A . 72 TRP CB 1 1
12 29964 1 1 84 TRP CD1 C -6.369 -8.182 0.002 1.00 . A A . 72 TRP CD1 1 1
12 29965 1 1 84 TRP CD2 C -4.515 -9.311 -0.535 1.00 . A A . 72 TRP CD2 1 1
12 29966 1 1 84 TRP CE2 C -4.237 -8.483 0.566 1.00 . A A . 72 TRP CE2 1 1
12 29967 1 1 84 TRP CE3 C -3.485 -10.112 -1.038 1.00 . A A . 72 TRP CE3 1 1
12 29968 1 1 84 TRP CG C -5.894 -9.103 -0.880 1.00 . A A . 72 TRP CG 1 1
12 29969 1 1 84 TRP CH2 C -2.009 -9.223 0.651 1.00 . A A . 72 TRP CH2 1 1
12 29970 1 1 84 TRP CZ2 C -2.981 -8.438 1.160 1.00 . A A . 72 TRP CZ2 1 1
12 29971 1 1 84 TRP CZ3 C -2.243 -10.051 -0.431 1.00 . A A . 72 TRP CZ3 1 1
12 29972 1 1 84 TRP H H -7.662 -10.469 0.398 1.00 . A A . 72 TRP H 1 1
12 29973 1 1 84 TRP HA H -8.029 -11.367 -2.370 1.00 . A A . 72 TRP HA 1 1
12 29974 1 1 84 TRP HB2 H -5.986 -9.930 -2.807 1.00 . A A . 72 TRP HB2 1 1
12 29975 1 1 84 TRP HB3 H -7.432 -9.058 -2.310 1.00 . A A . 72 TRP HB3 1 1
12 29976 1 1 84 TRP HD1 H -7.384 -7.811 0.003 1.00 . A A . 72 TRP HD1 1 1
12 29977 1 1 84 TRP HE1 H -5.484 -7.158 1.601 1.00 . A A . 72 TRP HE1 1 1
12 29978 1 1 84 TRP HE3 H -3.644 -10.768 -1.882 1.00 . A A . 72 TRP HE3 1 1
12 29979 1 1 84 TRP HH2 H -1.021 -9.211 1.087 1.00 . A A . 72 TRP HH2 1 1
12 29980 1 1 84 TRP HZ2 H -2.768 -7.813 1.993 1.00 . A A . 72 TRP HZ2 1 1
12 29981 1 1 84 TRP HZ3 H -1.435 -10.645 -0.786 1.00 . A A . 72 TRP HZ3 1 1
12 29982 1 1 84 TRP N N -8.070 -10.954 -0.354 1.00 . A A . 72 TRP N 1 1
12 29983 1 1 84 TRP NE1 N -5.382 -7.807 0.874 1.00 . A A . 72 TRP NE1 1 1
12 29984 1 1 84 TRP O O -5.785 -12.409 -0.354 1.00 . A A . 72 TRP O 1 1
12 29985 1 1 85 ALA C C -3.816 -13.498 -3.438 1.00 . A A . 73 ALA C 1 1
12 29986 1 1 85 ALA CA C -4.980 -13.881 -2.542 1.00 . A A . 73 ALA CA 1 1
12 29987 1 1 85 ALA CB C -5.609 -15.174 -3.025 1.00 . A A . 73 ALA CB 1 1
12 29988 1 1 85 ALA H H -6.441 -12.633 -3.385 1.00 . A A . 73 ALA H 1 1
12 29989 1 1 85 ALA HA H -4.629 -14.023 -1.531 1.00 . A A . 73 ALA HA 1 1
12 29990 1 1 85 ALA HB1 H -5.989 -15.030 -4.027 1.00 . A A . 73 ALA HB1 1 1
12 29991 1 1 85 ALA HB2 H -6.422 -15.447 -2.367 1.00 . A A . 73 ALA HB2 1 1
12 29992 1 1 85 ALA HB3 H -4.869 -15.959 -3.028 1.00 . A A . 73 ALA HB3 1 1
12 29993 1 1 85 ALA N N -5.977 -12.831 -2.546 1.00 . A A . 73 ALA N 1 1
12 29994 1 1 85 ALA O O -3.971 -12.689 -4.354 1.00 . A A . 73 ALA O 1 1
12 29995 1 1 86 LEU C C -1.759 -14.359 -5.415 1.00 . A A . 74 LEU C 1 1
12 29996 1 1 86 LEU CA C -1.491 -13.850 -4.006 1.00 . A A . 74 LEU CA 1 1
12 29997 1 1 86 LEU CB C -0.258 -14.537 -3.419 1.00 . A A . 74 LEU CB 1 1
12 29998 1 1 86 LEU CD1 C 0.983 -12.388 -3.115 1.00 . A A . 74 LEU CD1 1 1
12 29999 1 1 86 LEU CD2 C -0.193 -13.423 -1.158 1.00 . A A . 74 LEU CD2 1 1
12 30000 1 1 86 LEU CG C 0.566 -13.688 -2.450 1.00 . A A . 74 LEU CG 1 1
12 30001 1 1 86 LEU H H -2.545 -14.542 -2.308 1.00 . A A . 74 LEU H 1 1
12 30002 1 1 86 LEU HA H -1.304 -12.789 -4.060 1.00 . A A . 74 LEU HA 1 1
12 30003 1 1 86 LEU HB2 H -0.582 -15.427 -2.899 1.00 . A A . 74 LEU HB2 1 1
12 30004 1 1 86 LEU HB3 H 0.385 -14.832 -4.235 1.00 . A A . 74 LEU HB3 1 1
12 30005 1 1 86 LEU HD11 H 0.108 -11.806 -3.355 1.00 . A A . 74 LEU HD11 1 1
12 30006 1 1 86 LEU HD12 H 1.528 -12.612 -4.023 1.00 . A A . 74 LEU HD12 1 1
12 30007 1 1 86 LEU HD13 H 1.616 -11.827 -2.445 1.00 . A A . 74 LEU HD13 1 1
12 30008 1 1 86 LEU HD21 H 0.413 -12.812 -0.505 1.00 . A A . 74 LEU HD21 1 1
12 30009 1 1 86 LEU HD22 H -0.409 -14.363 -0.671 1.00 . A A . 74 LEU HD22 1 1
12 30010 1 1 86 LEU HD23 H -1.117 -12.911 -1.381 1.00 . A A . 74 LEU HD23 1 1
12 30011 1 1 86 LEU HG H 1.468 -14.227 -2.198 1.00 . A A . 74 LEU HG 1 1
12 30012 1 1 86 LEU N N -2.648 -14.044 -3.149 1.00 . A A . 74 LEU N 1 1
12 30013 1 1 86 LEU O O -2.198 -15.494 -5.609 1.00 . A A . 74 LEU O 1 1
12 30014 1 1 87 GLY C C -3.166 -13.558 -8.186 1.00 . A A . 75 GLY C 1 1
12 30015 1 1 87 GLY CA C -1.739 -13.847 -7.774 1.00 . A A . 75 GLY CA 1 1
12 30016 1 1 87 GLY H H -1.128 -12.619 -6.163 1.00 . A A . 75 GLY H 1 1
12 30017 1 1 87 GLY HA2 H -1.070 -13.276 -8.401 1.00 . A A . 75 GLY HA2 1 1
12 30018 1 1 87 GLY HA3 H -1.540 -14.899 -7.914 1.00 . A A . 75 GLY HA3 1 1
12 30019 1 1 87 GLY N N -1.499 -13.501 -6.390 1.00 . A A . 75 GLY N 1 1
12 30020 1 1 87 GLY O O -3.585 -13.897 -9.294 1.00 . A A . 75 GLY O 1 1
12 30021 1 1 88 GLU C C -5.506 -11.156 -7.915 1.00 . A A . 76 GLU C 1 1
12 30022 1 1 88 GLU CA C -5.307 -12.622 -7.552 1.00 . A A . 76 GLU CA 1 1
12 30023 1 1 88 GLU CB C -6.170 -13.016 -6.350 1.00 . A A . 76 GLU CB 1 1
12 30024 1 1 88 GLU CD C -7.327 -14.907 -7.539 1.00 . A A . 76 GLU CD 1 1
12 30025 1 1 88 GLU CG C -6.521 -14.493 -6.330 1.00 . A A . 76 GLU CG 1 1
12 30026 1 1 88 GLU H H -3.513 -12.653 -6.440 1.00 . A A . 76 GLU H 1 1
12 30027 1 1 88 GLU HA H -5.611 -13.219 -8.397 1.00 . A A . 76 GLU HA 1 1
12 30028 1 1 88 GLU HB2 H -5.632 -12.785 -5.444 1.00 . A A . 76 GLU HB2 1 1
12 30029 1 1 88 GLU HB3 H -7.087 -12.454 -6.364 1.00 . A A . 76 GLU HB3 1 1
12 30030 1 1 88 GLU HG2 H -5.610 -15.069 -6.305 1.00 . A A . 76 GLU HG2 1 1
12 30031 1 1 88 GLU HG3 H -7.105 -14.697 -5.445 1.00 . A A . 76 GLU HG3 1 1
12 30032 1 1 88 GLU N N -3.912 -12.925 -7.295 1.00 . A A . 76 GLU N 1 1
12 30033 1 1 88 GLU O O -4.758 -10.276 -7.479 1.00 . A A . 76 GLU O 1 1
12 30034 1 1 88 GLU OE1 O -6.711 -15.244 -8.572 1.00 . A A . 76 GLU OE1 1 1
12 30035 1 1 88 GLU OE2 O -8.576 -14.906 -7.464 1.00 . A A . 76 GLU OE2 1 1
12 30036 1 1 89 GLU C C -8.344 -9.346 -9.004 1.00 . A A . 77 GLU C 1 1
12 30037 1 1 89 GLU CA C -6.860 -9.604 -9.235 1.00 . A A . 77 GLU CA 1 1
12 30038 1 1 89 GLU CB C -6.539 -9.550 -10.732 1.00 . A A . 77 GLU CB 1 1
12 30039 1 1 89 GLU CD C -6.894 -8.398 -12.943 1.00 . A A . 77 GLU CD 1 1
12 30040 1 1 89 GLU CG C -7.029 -8.296 -11.437 1.00 . A A . 77 GLU CG 1 1
12 30041 1 1 89 GLU H H -7.111 -11.673 -8.958 1.00 . A A . 77 GLU H 1 1
12 30042 1 1 89 GLU HA H -6.267 -8.856 -8.707 1.00 . A A . 77 GLU HA 1 1
12 30043 1 1 89 GLU HB2 H -5.470 -9.609 -10.859 1.00 . A A . 77 GLU HB2 1 1
12 30044 1 1 89 GLU HB3 H -6.994 -10.406 -11.212 1.00 . A A . 77 GLU HB3 1 1
12 30045 1 1 89 GLU HG2 H -8.069 -8.142 -11.192 1.00 . A A . 77 GLU HG2 1 1
12 30046 1 1 89 GLU HG3 H -6.448 -7.453 -11.093 1.00 . A A . 77 GLU HG3 1 1
12 30047 1 1 89 GLU N N -6.529 -10.921 -8.717 1.00 . A A . 77 GLU N 1 1
12 30048 1 1 89 GLU O O -9.193 -10.082 -9.508 1.00 . A A . 77 GLU O 1 1
12 30049 1 1 89 GLU OE1 O -5.871 -7.929 -13.484 1.00 . A A . 77 GLU OE1 1 1
12 30050 1 1 89 GLU OE2 O -7.811 -8.935 -13.595 1.00 . A A . 77 GLU OE2 1 1
12 30051 1 1 90 PHE C C -10.337 -6.566 -8.160 1.00 . A A . 78 PHE C 1 1
12 30052 1 1 90 PHE CA C -10.030 -8.025 -7.878 1.00 . A A . 78 PHE CA 1 1
12 30053 1 1 90 PHE CB C -10.267 -8.338 -6.396 1.00 . A A . 78 PHE CB 1 1
12 30054 1 1 90 PHE CD1 C -8.131 -7.947 -5.134 1.00 . A A . 78 PHE CD1 1 1
12 30055 1 1 90 PHE CD2 C -9.902 -6.373 -4.875 1.00 . A A . 78 PHE CD2 1 1
12 30056 1 1 90 PHE CE1 C -7.347 -7.212 -4.269 1.00 . A A . 78 PHE CE1 1 1
12 30057 1 1 90 PHE CE2 C -9.121 -5.635 -4.008 1.00 . A A . 78 PHE CE2 1 1
12 30058 1 1 90 PHE CG C -9.417 -7.537 -5.448 1.00 . A A . 78 PHE CG 1 1
12 30059 1 1 90 PHE CZ C -7.852 -6.061 -3.689 1.00 . A A . 78 PHE CZ 1 1
12 30060 1 1 90 PHE H H -7.932 -7.750 -7.885 1.00 . A A . 78 PHE H 1 1
12 30061 1 1 90 PHE HA H -10.676 -8.647 -8.481 1.00 . A A . 78 PHE HA 1 1
12 30062 1 1 90 PHE HB2 H -11.296 -8.139 -6.156 1.00 . A A . 78 PHE HB2 1 1
12 30063 1 1 90 PHE HB3 H -10.057 -9.383 -6.223 1.00 . A A . 78 PHE HB3 1 1
12 30064 1 1 90 PHE HD1 H -7.741 -8.852 -5.575 1.00 . A A . 78 PHE HD1 1 1
12 30065 1 1 90 PHE HD2 H -10.904 -6.043 -5.112 1.00 . A A . 78 PHE HD2 1 1
12 30066 1 1 90 PHE HE1 H -6.346 -7.541 -4.032 1.00 . A A . 78 PHE HE1 1 1
12 30067 1 1 90 PHE HE2 H -9.510 -4.729 -3.569 1.00 . A A . 78 PHE HE2 1 1
12 30068 1 1 90 PHE HZ H -7.246 -5.487 -3.006 1.00 . A A . 78 PHE HZ 1 1
12 30069 1 1 90 PHE N N -8.653 -8.326 -8.230 1.00 . A A . 78 PHE N 1 1
12 30070 1 1 90 PHE O O -9.444 -5.728 -8.129 1.00 . A A . 78 PHE O 1 1
12 30071 1 1 91 GLN C C -12.297 -4.278 -7.258 1.00 . A A . 79 GLN C 1 1
12 30072 1 1 91 GLN CA C -11.986 -4.871 -8.618 1.00 . A A . 79 GLN CA 1 1
12 30073 1 1 91 GLN CB C -13.187 -4.720 -9.554 1.00 . A A . 79 GLN CB 1 1
12 30074 1 1 91 GLN CD C -12.799 -6.379 -11.430 1.00 . A A . 79 GLN CD 1 1
12 30075 1 1 91 GLN CG C -12.863 -4.918 -11.027 1.00 . A A . 79 GLN CG 1 1
12 30076 1 1 91 GLN H H -12.267 -6.966 -8.504 1.00 . A A . 79 GLN H 1 1
12 30077 1 1 91 GLN HA H -11.142 -4.341 -9.037 1.00 . A A . 79 GLN HA 1 1
12 30078 1 1 91 GLN HB2 H -13.935 -5.445 -9.277 1.00 . A A . 79 GLN HB2 1 1
12 30079 1 1 91 GLN HB3 H -13.598 -3.729 -9.431 1.00 . A A . 79 GLN HB3 1 1
12 30080 1 1 91 GLN HE21 H -10.845 -6.426 -11.094 1.00 . A A . 79 GLN HE21 1 1
12 30081 1 1 91 GLN HE22 H -11.548 -7.905 -11.644 1.00 . A A . 79 GLN HE22 1 1
12 30082 1 1 91 GLN HG2 H -13.622 -4.428 -11.619 1.00 . A A . 79 GLN HG2 1 1
12 30083 1 1 91 GLN HG3 H -11.905 -4.463 -11.233 1.00 . A A . 79 GLN HG3 1 1
12 30084 1 1 91 GLN N N -11.590 -6.257 -8.447 1.00 . A A . 79 GLN N 1 1
12 30085 1 1 91 GLN NE2 N -11.611 -6.959 -11.382 1.00 . A A . 79 GLN NE2 1 1
12 30086 1 1 91 GLN O O -12.781 -4.979 -6.366 1.00 . A A . 79 GLN O 1 1
12 30087 1 1 91 GLN OE1 O -13.810 -6.976 -11.792 1.00 . A A . 79 GLN OE1 1 1
12 30088 1 1 92 ASP C C -12.131 -0.851 -5.941 1.00 . A A . 80 ASP C 1 1
12 30089 1 1 92 ASP CA C -12.111 -2.364 -5.795 1.00 . A A . 80 ASP CA 1 1
12 30090 1 1 92 ASP CB C -10.910 -2.799 -4.947 1.00 . A A . 80 ASP CB 1 1
12 30091 1 1 92 ASP CG C -11.080 -2.497 -3.471 1.00 . A A . 80 ASP CG 1 1
12 30092 1 1 92 ASP H H -11.818 -2.456 -7.892 1.00 . A A . 80 ASP H 1 1
12 30093 1 1 92 ASP HA H -13.022 -2.688 -5.316 1.00 . A A . 80 ASP HA 1 1
12 30094 1 1 92 ASP HB2 H -10.765 -3.862 -5.058 1.00 . A A . 80 ASP HB2 1 1
12 30095 1 1 92 ASP HB3 H -10.028 -2.284 -5.299 1.00 . A A . 80 ASP HB3 1 1
12 30096 1 1 92 ASP N N -12.034 -2.995 -7.102 1.00 . A A . 80 ASP N 1 1
12 30097 1 1 92 ASP O O -11.810 -0.324 -7.012 1.00 . A A . 80 ASP O 1 1
12 30098 1 1 92 ASP OD1 O -12.223 -2.565 -2.975 1.00 . A A . 80 ASP OD1 1 1
12 30099 1 1 92 ASP OD2 O -10.072 -2.186 -2.801 1.00 . A A . 80 ASP OD2 1 1
12 30100 1 1 93 GLU C C -11.295 1.815 -4.165 1.00 . A A . 81 GLU C 1 1
12 30101 1 1 93 GLU CA C -12.531 1.293 -4.866 1.00 . A A . 81 GLU CA 1 1
12 30102 1 1 93 GLU CB C -13.791 1.809 -4.170 1.00 . A A . 81 GLU CB 1 1
12 30103 1 1 93 GLU CD C -15.142 3.821 -3.464 1.00 . A A . 81 GLU CD 1 1
12 30104 1 1 93 GLU CG C -13.952 3.318 -4.252 1.00 . A A . 81 GLU CG 1 1
12 30105 1 1 93 GLU H H -12.678 -0.638 -4.029 1.00 . A A . 81 GLU H 1 1
12 30106 1 1 93 GLU HA H -12.515 1.633 -5.892 1.00 . A A . 81 GLU HA 1 1
12 30107 1 1 93 GLU HB2 H -14.656 1.350 -4.626 1.00 . A A . 81 GLU HB2 1 1
12 30108 1 1 93 GLU HB3 H -13.753 1.529 -3.128 1.00 . A A . 81 GLU HB3 1 1
12 30109 1 1 93 GLU HG2 H -13.061 3.784 -3.862 1.00 . A A . 81 GLU HG2 1 1
12 30110 1 1 93 GLU HG3 H -14.080 3.598 -5.288 1.00 . A A . 81 GLU HG3 1 1
12 30111 1 1 93 GLU N N -12.492 -0.160 -4.866 1.00 . A A . 81 GLU N 1 1
12 30112 1 1 93 GLU O O -11.232 1.873 -2.935 1.00 . A A . 81 GLU O 1 1
12 30113 1 1 93 GLU OE1 O -16.288 3.531 -3.864 1.00 . A A . 81 GLU OE1 1 1
12 30114 1 1 93 GLU OE2 O -14.939 4.516 -2.445 1.00 . A A . 81 GLU OE2 1 1
12 30115 1 1 94 ALA C C -8.895 3.958 -3.999 1.00 . A A . 82 ALA C 1 1
12 30116 1 1 94 ALA CA C -8.998 2.505 -4.450 1.00 . A A . 82 ALA CA 1 1
12 30117 1 1 94 ALA CB C -7.964 2.201 -5.505 1.00 . A A . 82 ALA CB 1 1
12 30118 1 1 94 ALA H H -10.479 2.176 -5.931 1.00 . A A . 82 ALA H 1 1
12 30119 1 1 94 ALA HA H -8.800 1.866 -3.605 1.00 . A A . 82 ALA HA 1 1
12 30120 1 1 94 ALA HB1 H -6.976 2.318 -5.091 1.00 . A A . 82 ALA HB1 1 1
12 30121 1 1 94 ALA HB2 H -8.097 2.881 -6.335 1.00 . A A . 82 ALA HB2 1 1
12 30122 1 1 94 ALA HB3 H -8.099 1.186 -5.850 1.00 . A A . 82 ALA HB3 1 1
12 30123 1 1 94 ALA N N -10.311 2.165 -4.962 1.00 . A A . 82 ALA N 1 1
12 30124 1 1 94 ALA O O -9.849 4.725 -4.138 1.00 . A A . 82 ALA O 1 1
12 30125 1 1 95 LEU C C -7.751 6.668 -4.111 1.00 . A A . 83 LEU C 1 1
12 30126 1 1 95 LEU CA C -7.486 5.691 -2.984 1.00 . A A . 83 LEU CA 1 1
12 30127 1 1 95 LEU CB C -6.035 5.891 -2.505 1.00 . A A . 83 LEU CB 1 1
12 30128 1 1 95 LEU CD1 C -6.552 5.087 -0.182 1.00 . A A . 83 LEU CD1 1 1
12 30129 1 1 95 LEU CD2 C -5.294 3.599 -1.761 1.00 . A A . 83 LEU CD2 1 1
12 30130 1 1 95 LEU CG C -5.558 5.032 -1.328 1.00 . A A . 83 LEU CG 1 1
12 30131 1 1 95 LEU H H -7.027 3.657 -3.345 1.00 . A A . 83 LEU H 1 1
12 30132 1 1 95 LEU HA H -8.164 5.899 -2.170 1.00 . A A . 83 LEU HA 1 1
12 30133 1 1 95 LEU HB2 H -5.380 5.697 -3.341 1.00 . A A . 83 LEU HB2 1 1
12 30134 1 1 95 LEU HB3 H -5.923 6.928 -2.224 1.00 . A A . 83 LEU HB3 1 1
12 30135 1 1 95 LEU HD11 H -6.209 4.456 0.622 1.00 . A A . 83 LEU HD11 1 1
12 30136 1 1 95 LEU HD12 H -7.515 4.744 -0.526 1.00 . A A . 83 LEU HD12 1 1
12 30137 1 1 95 LEU HD13 H -6.638 6.105 0.171 1.00 . A A . 83 LEU HD13 1 1
12 30138 1 1 95 LEU HD21 H -6.223 3.128 -2.032 1.00 . A A . 83 LEU HD21 1 1
12 30139 1 1 95 LEU HD22 H -4.838 3.055 -0.947 1.00 . A A . 83 LEU HD22 1 1
12 30140 1 1 95 LEU HD23 H -4.628 3.598 -2.612 1.00 . A A . 83 LEU HD23 1 1
12 30141 1 1 95 LEU HG H -4.625 5.442 -0.965 1.00 . A A . 83 LEU HG 1 1
12 30142 1 1 95 LEU N N -7.732 4.325 -3.449 1.00 . A A . 83 LEU N 1 1
12 30143 1 1 95 LEU O O -8.349 7.728 -3.916 1.00 . A A . 83 LEU O 1 1
12 30144 1 1 96 ASP C C -8.850 7.278 -6.977 1.00 . A A . 84 ASP C 1 1
12 30145 1 1 96 ASP CA C -7.414 7.127 -6.477 1.00 . A A . 84 ASP CA 1 1
12 30146 1 1 96 ASP CB C -6.488 6.610 -7.581 1.00 . A A . 84 ASP CB 1 1
12 30147 1 1 96 ASP CG C -6.987 5.344 -8.247 1.00 . A A . 84 ASP CG 1 1
12 30148 1 1 96 ASP H H -7.032 5.338 -5.408 1.00 . A A . 84 ASP H 1 1
12 30149 1 1 96 ASP HA H -7.067 8.099 -6.171 1.00 . A A . 84 ASP HA 1 1
12 30150 1 1 96 ASP HB2 H -6.386 7.373 -8.334 1.00 . A A . 84 ASP HB2 1 1
12 30151 1 1 96 ASP HB3 H -5.517 6.408 -7.153 1.00 . A A . 84 ASP HB3 1 1
12 30152 1 1 96 ASP N N -7.356 6.260 -5.306 1.00 . A A . 84 ASP N 1 1
12 30153 1 1 96 ASP O O -9.098 7.840 -8.045 1.00 . A A . 84 ASP O 1 1
12 30154 1 1 96 ASP OD1 O -6.985 4.277 -7.593 1.00 . A A . 84 ASP OD1 1 1
12 30155 1 1 96 ASP OD2 O -7.370 5.410 -9.436 1.00 . A A . 84 ASP OD2 1 1
12 30156 1 1 97 SER C C -11.722 6.416 -7.675 1.00 . A A . 85 SER C 1 1
12 30157 1 1 97 SER CA C -11.212 7.009 -6.364 1.00 . A A . 85 SER CA 1 1
12 30158 1 1 97 SER CB C -11.484 8.513 -6.294 1.00 . A A . 85 SER CB 1 1
12 30159 1 1 97 SER H H -9.507 6.197 -5.428 1.00 . A A . 85 SER H 1 1
12 30160 1 1 97 SER HA H -11.732 6.528 -5.548 1.00 . A A . 85 SER HA 1 1
12 30161 1 1 97 SER HB2 H -11.110 8.988 -7.189 1.00 . A A . 85 SER HB2 1 1
12 30162 1 1 97 SER HB3 H -12.548 8.683 -6.209 1.00 . A A . 85 SER HB3 1 1
12 30163 1 1 97 SER HG H -10.077 8.529 -4.920 1.00 . A A . 85 SER HG 1 1
12 30164 1 1 97 SER N N -9.788 6.767 -6.176 1.00 . A A . 85 SER N 1 1
12 30165 1 1 97 SER O O -12.556 7.013 -8.359 1.00 . A A . 85 SER O 1 1
12 30166 1 1 97 SER OG O -10.834 9.083 -5.164 1.00 . A A . 85 SER OG 1 1
12 30167 1 1 98 THR C C -12.155 3.137 -8.793 1.00 . A A . 86 THR C 1 1
12 30168 1 1 98 THR CA C -11.682 4.524 -9.184 1.00 . A A . 86 THR CA 1 1
12 30169 1 1 98 THR CB C -10.593 4.383 -10.260 1.00 . A A . 86 THR CB 1 1
12 30170 1 1 98 THR CG2 C -10.328 5.707 -10.950 1.00 . A A . 86 THR CG2 1 1
12 30171 1 1 98 THR H H -10.487 4.863 -7.484 1.00 . A A . 86 THR H 1 1
12 30172 1 1 98 THR HA H -12.510 5.074 -9.606 1.00 . A A . 86 THR HA 1 1
12 30173 1 1 98 THR HB H -10.937 3.675 -10.999 1.00 . A A . 86 THR HB 1 1
12 30174 1 1 98 THR HG1 H -8.729 4.601 -9.613 1.00 . A A . 86 THR HG1 1 1
12 30175 1 1 98 THR HG21 H -11.240 6.056 -11.411 1.00 . A A . 86 THR HG21 1 1
12 30176 1 1 98 THR HG22 H -9.570 5.574 -11.707 1.00 . A A . 86 THR HG22 1 1
12 30177 1 1 98 THR HG23 H -9.989 6.431 -10.224 1.00 . A A . 86 THR HG23 1 1
12 30178 1 1 98 THR N N -11.206 5.248 -8.022 1.00 . A A . 86 THR N 1 1
12 30179 1 1 98 THR O O -11.789 2.617 -7.732 1.00 . A A . 86 THR O 1 1
12 30180 1 1 98 THR OG1 O -9.387 3.880 -9.676 1.00 . A A . 86 THR OG1 1 1
12 30181 1 1 99 GLN C C -12.687 0.281 -10.429 1.00 . A A . 87 GLN C 1 1
12 30182 1 1 99 GLN CA C -13.432 1.183 -9.472 1.00 . A A . 87 GLN CA 1 1
12 30183 1 1 99 GLN CB C -14.928 1.097 -9.778 1.00 . A A . 87 GLN CB 1 1
12 30184 1 1 99 GLN CD C -15.724 2.165 -7.623 1.00 . A A . 87 GLN CD 1 1
12 30185 1 1 99 GLN CG C -15.753 2.197 -9.139 1.00 . A A . 87 GLN CG 1 1
12 30186 1 1 99 GLN H H -13.188 3.004 -10.499 1.00 . A A . 87 GLN H 1 1
12 30187 1 1 99 GLN HA H -13.239 0.880 -8.453 1.00 . A A . 87 GLN HA 1 1
12 30188 1 1 99 GLN HB2 H -15.065 1.154 -10.847 1.00 . A A . 87 GLN HB2 1 1
12 30189 1 1 99 GLN HB3 H -15.301 0.146 -9.431 1.00 . A A . 87 GLN HB3 1 1
12 30190 1 1 99 GLN HE21 H -15.520 0.189 -7.623 1.00 . A A . 87 GLN HE21 1 1
12 30191 1 1 99 GLN HE22 H -15.581 0.941 -6.070 1.00 . A A . 87 GLN HE22 1 1
12 30192 1 1 99 GLN HG2 H -15.362 3.148 -9.470 1.00 . A A . 87 GLN HG2 1 1
12 30193 1 1 99 GLN HG3 H -16.774 2.095 -9.472 1.00 . A A . 87 GLN HG3 1 1
12 30194 1 1 99 GLN N N -12.946 2.538 -9.665 1.00 . A A . 87 GLN N 1 1
12 30195 1 1 99 GLN NE2 N -15.594 0.980 -7.049 1.00 . A A . 87 GLN NE2 1 1
12 30196 1 1 99 GLN O O -13.216 -0.095 -11.467 1.00 . A A . 87 GLN O 1 1
12 30197 1 1 99 GLN OE1 O -15.827 3.202 -6.972 1.00 . A A . 87 GLN OE1 1 1
12 30198 1 1 100 HIS C C -10.067 -2.021 -10.618 1.00 . A A . 88 HIS C 1 1
12 30199 1 1 100 HIS CA C -10.579 -0.662 -11.063 1.00 . A A . 88 HIS CA 1 1
12 30200 1 1 100 HIS CB C -9.415 0.294 -11.340 1.00 . A A . 88 HIS CB 1 1
12 30201 1 1 100 HIS CD2 C -7.490 -0.470 -9.810 1.00 . A A . 88 HIS CD2 1 1
12 30202 1 1 100 HIS CE1 C -7.353 1.280 -8.528 1.00 . A A . 88 HIS CE1 1 1
12 30203 1 1 100 HIS CG C -8.423 0.403 -10.227 1.00 . A A . 88 HIS CG 1 1
12 30204 1 1 100 HIS H H -11.219 -0.064 -9.128 1.00 . A A . 88 HIS H 1 1
12 30205 1 1 100 HIS HA H -11.141 -0.792 -11.974 1.00 . A A . 88 HIS HA 1 1
12 30206 1 1 100 HIS HB2 H -8.885 -0.058 -12.210 1.00 . A A . 88 HIS HB2 1 1
12 30207 1 1 100 HIS HB3 H -9.807 1.280 -11.537 1.00 . A A . 88 HIS HB3 1 1
12 30208 1 1 100 HIS HD1 H -8.845 2.333 -9.464 1.00 . A A . 88 HIS HD1 1 1
12 30209 1 1 100 HIS HD2 H -7.292 -1.443 -10.235 1.00 . A A . 88 HIS HD2 1 1
12 30210 1 1 100 HIS HE1 H -7.044 1.948 -7.743 1.00 . A A . 88 HIS HE1 1 1
12 30211 1 1 100 HIS HE2 H -6.308 -0.408 -8.104 1.00 . A A . 88 HIS HE2 1 1
12 30212 1 1 100 HIS N N -11.478 -0.090 -10.077 1.00 . A A . 88 HIS N 1 1
12 30213 1 1 100 HIS ND1 N -8.311 1.497 -9.403 1.00 . A A . 88 HIS ND1 1 1
12 30214 1 1 100 HIS NE2 N -6.839 0.092 -8.752 1.00 . A A . 88 HIS NE2 1 1
12 30215 1 1 100 HIS O O -10.312 -2.437 -9.489 1.00 . A A . 88 HIS O 1 1
12 30216 1 1 101 LYS C C -7.500 -3.915 -10.452 1.00 . A A . 89 LYS C 1 1
12 30217 1 1 101 LYS CA C -8.828 -4.018 -11.195 1.00 . A A . 89 LYS CA 1 1
12 30218 1 1 101 LYS CB C -8.698 -4.864 -12.468 1.00 . A A . 89 LYS CB 1 1
12 30219 1 1 101 LYS CD C -7.496 -5.393 -14.592 1.00 . A A . 89 LYS CD 1 1
12 30220 1 1 101 LYS CE C -6.283 -5.112 -15.458 1.00 . A A . 89 LYS CE 1 1
12 30221 1 1 101 LYS CG C -7.559 -4.468 -13.390 1.00 . A A . 89 LYS CG 1 1
12 30222 1 1 101 LYS H H -9.143 -2.299 -12.381 1.00 . A A . 89 LYS H 1 1
12 30223 1 1 101 LYS HA H -9.543 -4.493 -10.538 1.00 . A A . 89 LYS HA 1 1
12 30224 1 1 101 LYS HB2 H -8.555 -5.896 -12.184 1.00 . A A . 89 LYS HB2 1 1
12 30225 1 1 101 LYS HB3 H -9.620 -4.782 -13.028 1.00 . A A . 89 LYS HB3 1 1
12 30226 1 1 101 LYS HD2 H -7.446 -6.415 -14.245 1.00 . A A . 89 LYS HD2 1 1
12 30227 1 1 101 LYS HD3 H -8.389 -5.256 -15.183 1.00 . A A . 89 LYS HD3 1 1
12 30228 1 1 101 LYS HE2 H -6.353 -4.103 -15.833 1.00 . A A . 89 LYS HE2 1 1
12 30229 1 1 101 LYS HE3 H -5.393 -5.211 -14.853 1.00 . A A . 89 LYS HE3 1 1
12 30230 1 1 101 LYS HG2 H -7.715 -3.456 -13.730 1.00 . A A . 89 LYS HG2 1 1
12 30231 1 1 101 LYS HG3 H -6.628 -4.531 -12.847 1.00 . A A . 89 LYS HG3 1 1
12 30232 1 1 101 LYS HZ1 H -7.041 -5.964 -17.208 1.00 . A A . 89 LYS HZ1 1 1
12 30233 1 1 101 LYS HZ2 H -6.130 -7.031 -16.266 1.00 . A A . 89 LYS HZ2 1 1
12 30234 1 1 101 LYS HZ3 H -5.355 -5.840 -17.181 1.00 . A A . 89 LYS HZ3 1 1
12 30235 1 1 101 LYS N N -9.338 -2.696 -11.502 1.00 . A A . 89 LYS N 1 1
12 30236 1 1 101 LYS NZ N -6.197 -6.051 -16.607 1.00 . A A . 89 LYS NZ 1 1
12 30237 1 1 101 LYS O O -6.629 -3.111 -10.798 1.00 . A A . 89 LYS O 1 1
12 30238 1 1 102 ILE C C -5.628 -5.994 -8.273 1.00 . A A . 90 ILE C 1 1
12 30239 1 1 102 ILE CA C -6.250 -4.628 -8.503 1.00 . A A . 90 ILE CA 1 1
12 30240 1 1 102 ILE CB C -6.703 -4.043 -7.150 1.00 . A A . 90 ILE CB 1 1
12 30241 1 1 102 ILE CD1 C -7.448 -1.828 -6.107 1.00 . A A . 90 ILE CD1 1 1
12 30242 1 1 102 ILE CG1 C -7.318 -2.659 -7.362 1.00 . A A . 90 ILE CG1 1 1
12 30243 1 1 102 ILE CG2 C -5.538 -3.982 -6.186 1.00 . A A . 90 ILE CG2 1 1
12 30244 1 1 102 ILE H H -8.035 -5.427 -9.284 1.00 . A A . 90 ILE H 1 1
12 30245 1 1 102 ILE HA H -5.511 -3.969 -8.932 1.00 . A A . 90 ILE HA 1 1
12 30246 1 1 102 ILE HB H -7.449 -4.700 -6.732 1.00 . A A . 90 ILE HB 1 1
12 30247 1 1 102 ILE HD11 H -8.002 -0.930 -6.330 1.00 . A A . 90 ILE HD11 1 1
12 30248 1 1 102 ILE HD12 H -6.462 -1.559 -5.755 1.00 . A A . 90 ILE HD12 1 1
12 30249 1 1 102 ILE HD13 H -7.963 -2.396 -5.348 1.00 . A A . 90 ILE HD13 1 1
12 30250 1 1 102 ILE HG12 H -6.704 -2.108 -8.057 1.00 . A A . 90 ILE HG12 1 1
12 30251 1 1 102 ILE HG13 H -8.307 -2.776 -7.783 1.00 . A A . 90 ILE HG13 1 1
12 30252 1 1 102 ILE HG21 H -5.896 -3.683 -5.212 1.00 . A A . 90 ILE HG21 1 1
12 30253 1 1 102 ILE HG22 H -4.817 -3.262 -6.544 1.00 . A A . 90 ILE HG22 1 1
12 30254 1 1 102 ILE HG23 H -5.084 -4.964 -6.123 1.00 . A A . 90 ILE HG23 1 1
12 30255 1 1 102 ILE N N -7.364 -4.721 -9.420 1.00 . A A . 90 ILE N 1 1
12 30256 1 1 102 ILE O O -6.321 -6.948 -7.929 1.00 . A A . 90 ILE O 1 1
12 30257 1 1 103 THR C C -2.596 -7.280 -7.192 1.00 . A A . 91 THR C 1 1
12 30258 1 1 103 THR CA C -3.628 -7.348 -8.318 1.00 . A A . 91 THR CA 1 1
12 30259 1 1 103 THR CB C -2.924 -7.733 -9.632 1.00 . A A . 91 THR CB 1 1
12 30260 1 1 103 THR CG2 C -2.399 -9.160 -9.584 1.00 . A A . 91 THR CG2 1 1
12 30261 1 1 103 THR H H -3.817 -5.285 -8.716 1.00 . A A . 91 THR H 1 1
12 30262 1 1 103 THR HA H -4.355 -8.111 -8.085 1.00 . A A . 91 THR HA 1 1
12 30263 1 1 103 THR HB H -2.097 -7.065 -9.784 1.00 . A A . 91 THR HB 1 1
12 30264 1 1 103 THR HG1 H -4.720 -7.842 -10.435 1.00 . A A . 91 THR HG1 1 1
12 30265 1 1 103 THR HG21 H -3.224 -9.843 -9.440 1.00 . A A . 91 THR HG21 1 1
12 30266 1 1 103 THR HG22 H -1.704 -9.258 -8.763 1.00 . A A . 91 THR HG22 1 1
12 30267 1 1 103 THR HG23 H -1.897 -9.391 -10.511 1.00 . A A . 91 THR HG23 1 1
12 30268 1 1 103 THR N N -4.326 -6.087 -8.467 1.00 . A A . 91 THR N 1 1
12 30269 1 1 103 THR O O -1.933 -6.255 -7.000 1.00 . A A . 91 THR O 1 1
12 30270 1 1 103 THR OG1 O -3.837 -7.597 -10.726 1.00 . A A . 91 THR OG1 1 1
12 30271 1 1 104 PHE C C -0.546 -9.663 -5.779 1.00 . A A . 92 PHE C 1 1
12 30272 1 1 104 PHE CA C -1.468 -8.510 -5.421 1.00 . A A . 92 PHE CA 1 1
12 30273 1 1 104 PHE CB C -2.098 -8.752 -4.049 1.00 . A A . 92 PHE CB 1 1
12 30274 1 1 104 PHE CD1 C -3.822 -6.951 -3.775 1.00 . A A . 92 PHE CD1 1 1
12 30275 1 1 104 PHE CD2 C -1.893 -6.891 -2.376 1.00 . A A . 92 PHE CD2 1 1
12 30276 1 1 104 PHE CE1 C -4.299 -5.800 -3.175 1.00 . A A . 92 PHE CE1 1 1
12 30277 1 1 104 PHE CE2 C -2.365 -5.742 -1.772 1.00 . A A . 92 PHE CE2 1 1
12 30278 1 1 104 PHE CG C -2.615 -7.507 -3.383 1.00 . A A . 92 PHE CG 1 1
12 30279 1 1 104 PHE CZ C -3.571 -5.218 -2.135 1.00 . A A . 92 PHE CZ 1 1
12 30280 1 1 104 PHE H H -3.082 -9.129 -6.641 1.00 . A A . 92 PHE H 1 1
12 30281 1 1 104 PHE HA H -0.893 -7.596 -5.395 1.00 . A A . 92 PHE HA 1 1
12 30282 1 1 104 PHE HB2 H -2.925 -9.436 -4.159 1.00 . A A . 92 PHE HB2 1 1
12 30283 1 1 104 PHE HB3 H -1.359 -9.194 -3.396 1.00 . A A . 92 PHE HB3 1 1
12 30284 1 1 104 PHE HD1 H -4.395 -7.425 -4.559 1.00 . A A . 92 PHE HD1 1 1
12 30285 1 1 104 PHE HD2 H -0.952 -7.316 -2.061 1.00 . A A . 92 PHE HD2 1 1
12 30286 1 1 104 PHE HE1 H -5.243 -5.374 -3.488 1.00 . A A . 92 PHE HE1 1 1
12 30287 1 1 104 PHE HE2 H -1.794 -5.271 -0.988 1.00 . A A . 92 PHE HE2 1 1
12 30288 1 1 104 PHE HZ H -3.944 -4.328 -1.651 1.00 . A A . 92 PHE HZ 1 1
12 30289 1 1 104 PHE N N -2.482 -8.373 -6.454 1.00 . A A . 92 PHE N 1 1
12 30290 1 1 104 PHE O O -1.010 -10.744 -6.143 1.00 . A A . 92 PHE O 1 1
12 30291 1 1 105 ASP C C 3.033 -10.260 -5.325 1.00 . A A . 93 ASP C 1 1
12 30292 1 1 105 ASP CA C 1.726 -10.441 -6.080 1.00 . A A . 93 ASP CA 1 1
12 30293 1 1 105 ASP CB C 1.974 -10.367 -7.590 1.00 . A A . 93 ASP CB 1 1
12 30294 1 1 105 ASP CG C 3.002 -11.377 -8.067 1.00 . A A . 93 ASP CG 1 1
12 30295 1 1 105 ASP H H 1.070 -8.586 -5.298 1.00 . A A . 93 ASP H 1 1
12 30296 1 1 105 ASP HA H 1.317 -11.410 -5.838 1.00 . A A . 93 ASP HA 1 1
12 30297 1 1 105 ASP HB2 H 1.046 -10.557 -8.108 1.00 . A A . 93 ASP HB2 1 1
12 30298 1 1 105 ASP HB3 H 2.326 -9.377 -7.841 1.00 . A A . 93 ASP HB3 1 1
12 30299 1 1 105 ASP N N 0.753 -9.435 -5.678 1.00 . A A . 93 ASP N 1 1
12 30300 1 1 105 ASP O O 3.459 -9.135 -5.058 1.00 . A A . 93 ASP O 1 1
12 30301 1 1 105 ASP OD1 O 3.948 -10.978 -8.777 1.00 . A A . 93 ASP OD1 1 1
12 30302 1 1 105 ASP OD2 O 2.870 -12.572 -7.740 1.00 . A A . 93 ASP OD2 1 1
12 30303 1 1 106 LEU C C 6.043 -11.317 -5.352 1.00 . A A . 94 LEU C 1 1
12 30304 1 1 106 LEU CA C 4.942 -11.351 -4.304 1.00 . A A . 94 LEU CA 1 1
12 30305 1 1 106 LEU CB C 5.099 -12.579 -3.398 1.00 . A A . 94 LEU CB 1 1
12 30306 1 1 106 LEU CD1 C 6.451 -11.455 -1.595 1.00 . A A . 94 LEU CD1 1 1
12 30307 1 1 106 LEU CD2 C 3.976 -11.598 -1.371 1.00 . A A . 94 LEU CD2 1 1
12 30308 1 1 106 LEU CG C 5.221 -12.292 -1.894 1.00 . A A . 94 LEU CG 1 1
12 30309 1 1 106 LEU H H 3.247 -12.235 -5.202 1.00 . A A . 94 LEU H 1 1
12 30310 1 1 106 LEU HA H 4.994 -10.453 -3.707 1.00 . A A . 94 LEU HA 1 1
12 30311 1 1 106 LEU HB2 H 4.241 -13.219 -3.550 1.00 . A A . 94 LEU HB2 1 1
12 30312 1 1 106 LEU HB3 H 5.983 -13.114 -3.712 1.00 . A A . 94 LEU HB3 1 1
12 30313 1 1 106 LEU HD11 H 7.334 -11.989 -1.914 1.00 . A A . 94 LEU HD11 1 1
12 30314 1 1 106 LEU HD12 H 6.508 -11.265 -0.533 1.00 . A A . 94 LEU HD12 1 1
12 30315 1 1 106 LEU HD13 H 6.386 -10.517 -2.126 1.00 . A A . 94 LEU HD13 1 1
12 30316 1 1 106 LEU HD21 H 4.152 -11.258 -0.361 1.00 . A A . 94 LEU HD21 1 1
12 30317 1 1 106 LEU HD22 H 3.151 -12.294 -1.375 1.00 . A A . 94 LEU HD22 1 1
12 30318 1 1 106 LEU HD23 H 3.742 -10.754 -2.001 1.00 . A A . 94 LEU HD23 1 1
12 30319 1 1 106 LEU HG H 5.325 -13.230 -1.367 1.00 . A A . 94 LEU HG 1 1
12 30320 1 1 106 LEU N N 3.654 -11.373 -4.973 1.00 . A A . 94 LEU N 1 1
12 30321 1 1 106 LEU O O 6.207 -12.266 -6.122 1.00 . A A . 94 LEU O 1 1
12 30322 1 1 107 LYS C C 9.102 -10.686 -5.960 1.00 . A A . 95 LYS C 1 1
12 30323 1 1 107 LYS CA C 7.803 -10.036 -6.415 1.00 . A A . 95 LYS CA 1 1
12 30324 1 1 107 LYS CB C 8.006 -8.544 -6.680 1.00 . A A . 95 LYS CB 1 1
12 30325 1 1 107 LYS CD C 9.013 -6.752 -8.113 1.00 . A A . 95 LYS CD 1 1
12 30326 1 1 107 LYS CE C 9.848 -6.444 -9.345 1.00 . A A . 95 LYS CE 1 1
12 30327 1 1 107 LYS CG C 8.883 -8.246 -7.885 1.00 . A A . 95 LYS CG 1 1
12 30328 1 1 107 LYS H H 6.695 -9.553 -4.678 1.00 . A A . 95 LYS H 1 1
12 30329 1 1 107 LYS HA H 7.462 -10.519 -7.320 1.00 . A A . 95 LYS HA 1 1
12 30330 1 1 107 LYS HB2 H 7.043 -8.085 -6.843 1.00 . A A . 95 LYS HB2 1 1
12 30331 1 1 107 LYS HB3 H 8.465 -8.097 -5.811 1.00 . A A . 95 LYS HB3 1 1
12 30332 1 1 107 LYS HD2 H 8.028 -6.332 -8.246 1.00 . A A . 95 LYS HD2 1 1
12 30333 1 1 107 LYS HD3 H 9.483 -6.307 -7.249 1.00 . A A . 95 LYS HD3 1 1
12 30334 1 1 107 LYS HE2 H 9.964 -5.374 -9.429 1.00 . A A . 95 LYS HE2 1 1
12 30335 1 1 107 LYS HE3 H 10.819 -6.902 -9.230 1.00 . A A . 95 LYS HE3 1 1
12 30336 1 1 107 LYS HG2 H 9.864 -8.664 -7.717 1.00 . A A . 95 LYS HG2 1 1
12 30337 1 1 107 LYS HG3 H 8.440 -8.700 -8.759 1.00 . A A . 95 LYS HG3 1 1
12 30338 1 1 107 LYS HZ1 H 9.808 -6.733 -11.409 1.00 . A A . 95 LYS HZ1 1 1
12 30339 1 1 107 LYS HZ2 H 8.281 -6.517 -10.720 1.00 . A A . 95 LYS HZ2 1 1
12 30340 1 1 107 LYS HZ3 H 9.093 -7.987 -10.528 1.00 . A A . 95 LYS HZ3 1 1
12 30341 1 1 107 LYS N N 6.789 -10.227 -5.389 1.00 . A A . 95 LYS N 1 1
12 30342 1 1 107 LYS NZ N 9.214 -6.958 -10.586 1.00 . A A . 95 LYS NZ 1 1
12 30343 1 1 107 LYS O O 9.798 -11.341 -6.736 1.00 . A A . 95 LYS O 1 1
12 30344 1 1 108 ASP C C 10.187 -11.187 -2.539 1.00 . A A . 96 ASP C 1 1
12 30345 1 1 108 ASP CA C 10.513 -11.161 -4.027 1.00 . A A . 96 ASP CA 1 1
12 30346 1 1 108 ASP CB C 11.851 -10.445 -4.305 1.00 . A A . 96 ASP CB 1 1
12 30347 1 1 108 ASP CG C 11.958 -9.076 -3.661 1.00 . A A . 96 ASP CG 1 1
12 30348 1 1 108 ASP H H 8.865 -9.865 -4.164 1.00 . A A . 96 ASP H 1 1
12 30349 1 1 108 ASP HA H 10.561 -12.176 -4.397 1.00 . A A . 96 ASP HA 1 1
12 30350 1 1 108 ASP HB2 H 12.658 -11.054 -3.930 1.00 . A A . 96 ASP HB2 1 1
12 30351 1 1 108 ASP HB3 H 11.968 -10.327 -5.372 1.00 . A A . 96 ASP HB3 1 1
12 30352 1 1 108 ASP N N 9.407 -10.492 -4.691 1.00 . A A . 96 ASP N 1 1
12 30353 1 1 108 ASP O O 9.277 -10.480 -2.111 1.00 . A A . 96 ASP O 1 1
12 30354 1 1 108 ASP OD1 O 11.880 -8.064 -4.384 1.00 . A A . 96 ASP OD1 1 1
12 30355 1 1 108 ASP OD2 O 12.091 -9.005 -2.421 1.00 . A A . 96 ASP OD2 1 1
12 30356 1 1 109 PRO C C 10.573 -10.975 0.557 1.00 . A A . 97 PRO C 1 1
12 30357 1 1 109 PRO CA C 10.557 -12.238 -0.311 1.00 . A A . 97 PRO CA 1 1
12 30358 1 1 109 PRO CB C 11.643 -13.206 0.166 1.00 . A A . 97 PRO CB 1 1
12 30359 1 1 109 PRO CD C 12.048 -12.825 -2.149 1.00 . A A . 97 PRO CD 1 1
12 30360 1 1 109 PRO CG C 12.135 -13.865 -1.074 1.00 . A A . 97 PRO CG 1 1
12 30361 1 1 109 PRO HA H 9.593 -12.714 -0.210 1.00 . A A . 97 PRO HA 1 1
12 30362 1 1 109 PRO HB2 H 12.431 -12.654 0.658 1.00 . A A . 97 PRO HB2 1 1
12 30363 1 1 109 PRO HB3 H 11.216 -13.923 0.850 1.00 . A A . 97 PRO HB3 1 1
12 30364 1 1 109 PRO HD2 H 12.949 -12.229 -2.172 1.00 . A A . 97 PRO HD2 1 1
12 30365 1 1 109 PRO HD3 H 11.875 -13.287 -3.110 1.00 . A A . 97 PRO HD3 1 1
12 30366 1 1 109 PRO HG2 H 13.157 -14.185 -0.940 1.00 . A A . 97 PRO HG2 1 1
12 30367 1 1 109 PRO HG3 H 11.505 -14.709 -1.316 1.00 . A A . 97 PRO HG3 1 1
12 30368 1 1 109 PRO N N 10.888 -12.015 -1.736 1.00 . A A . 97 PRO N 1 1
12 30369 1 1 109 PRO O O 10.321 -11.050 1.762 1.00 . A A . 97 PRO O 1 1
12 30370 1 1 110 ASN C C 10.157 -7.492 -0.124 1.00 . A A . 98 ASN C 1 1
12 30371 1 1 110 ASN CA C 10.865 -8.572 0.695 1.00 . A A . 98 ASN CA 1 1
12 30372 1 1 110 ASN CB C 12.306 -8.161 1.028 1.00 . A A . 98 ASN CB 1 1
12 30373 1 1 110 ASN CG C 12.402 -7.119 2.132 1.00 . A A . 98 ASN CG 1 1
12 30374 1 1 110 ASN H H 11.087 -9.824 -0.997 1.00 . A A . 98 ASN H 1 1
12 30375 1 1 110 ASN HA H 10.321 -8.726 1.616 1.00 . A A . 98 ASN HA 1 1
12 30376 1 1 110 ASN HB2 H 12.854 -9.035 1.345 1.00 . A A . 98 ASN HB2 1 1
12 30377 1 1 110 ASN HB3 H 12.768 -7.758 0.139 1.00 . A A . 98 ASN HB3 1 1
12 30378 1 1 110 ASN HD21 H 12.570 -5.662 0.791 1.00 . A A . 98 ASN HD21 1 1
12 30379 1 1 110 ASN HD22 H 12.628 -5.171 2.452 1.00 . A A . 98 ASN HD22 1 1
12 30380 1 1 110 ASN N N 10.868 -9.828 -0.036 1.00 . A A . 98 ASN N 1 1
12 30381 1 1 110 ASN ND2 N 12.542 -5.856 1.756 1.00 . A A . 98 ASN ND2 1 1
12 30382 1 1 110 ASN O O 10.323 -6.299 0.122 1.00 . A A . 98 ASN O 1 1
12 30383 1 1 110 ASN OD1 O 12.378 -7.450 3.316 1.00 . A A . 98 ASN OD1 1 1
12 30384 1 1 111 THR C C 7.247 -7.541 -2.337 1.00 . A A . 99 THR C 1 1
12 30385 1 1 111 THR CA C 8.618 -6.986 -1.940 1.00 . A A . 99 THR CA 1 1
12 30386 1 1 111 THR CB C 9.393 -6.647 -3.228 1.00 . A A . 99 THR CB 1 1
12 30387 1 1 111 THR CG2 C 8.690 -5.545 -4.002 1.00 . A A . 99 THR CG2 1 1
12 30388 1 1 111 THR H H 9.269 -8.884 -1.261 1.00 . A A . 99 THR H 1 1
12 30389 1 1 111 THR HA H 8.479 -6.073 -1.382 1.00 . A A . 99 THR HA 1 1
12 30390 1 1 111 THR HB H 9.433 -7.530 -3.848 1.00 . A A . 99 THR HB 1 1
12 30391 1 1 111 THR HG1 H 11.346 -6.929 -3.210 1.00 . A A . 99 THR HG1 1 1
12 30392 1 1 111 THR HG21 H 9.223 -5.353 -4.921 1.00 . A A . 99 THR HG21 1 1
12 30393 1 1 111 THR HG22 H 8.669 -4.645 -3.405 1.00 . A A . 99 THR HG22 1 1
12 30394 1 1 111 THR HG23 H 7.680 -5.851 -4.227 1.00 . A A . 99 THR HG23 1 1
12 30395 1 1 111 THR N N 9.358 -7.919 -1.100 1.00 . A A . 99 THR N 1 1
12 30396 1 1 111 THR O O 7.141 -8.454 -3.164 1.00 . A A . 99 THR O 1 1
12 30397 1 1 111 THR OG1 O 10.730 -6.235 -2.916 1.00 . A A . 99 THR OG1 1 1
12 30398 1 1 112 LEU C C 4.418 -6.187 -3.145 1.00 . A A . 100 LEU C 1 1
12 30399 1 1 112 LEU CA C 4.831 -7.263 -2.143 1.00 . A A . 100 LEU CA 1 1
12 30400 1 1 112 LEU CB C 3.910 -7.200 -0.915 1.00 . A A . 100 LEU CB 1 1
12 30401 1 1 112 LEU CD1 C 1.843 -7.860 0.320 1.00 . A A . 100 LEU CD1 1 1
12 30402 1 1 112 LEU CD2 C 1.866 -8.018 -2.166 1.00 . A A . 100 LEU CD2 1 1
12 30403 1 1 112 LEU CG C 2.701 -8.145 -0.901 1.00 . A A . 100 LEU CG 1 1
12 30404 1 1 112 LEU H H 6.364 -6.359 -0.995 1.00 . A A . 100 LEU H 1 1
12 30405 1 1 112 LEU HA H 4.782 -8.240 -2.602 1.00 . A A . 100 LEU HA 1 1
12 30406 1 1 112 LEU HB2 H 4.506 -7.406 -0.040 1.00 . A A . 100 LEU HB2 1 1
12 30407 1 1 112 LEU HB3 H 3.537 -6.190 -0.839 1.00 . A A . 100 LEU HB3 1 1
12 30408 1 1 112 LEU HD11 H 1.436 -6.861 0.247 1.00 . A A . 100 LEU HD11 1 1
12 30409 1 1 112 LEU HD12 H 2.451 -7.934 1.210 1.00 . A A . 100 LEU HD12 1 1
12 30410 1 1 112 LEU HD13 H 1.037 -8.576 0.371 1.00 . A A . 100 LEU HD13 1 1
12 30411 1 1 112 LEU HD21 H 1.521 -6.999 -2.269 1.00 . A A . 100 LEU HD21 1 1
12 30412 1 1 112 LEU HD22 H 1.015 -8.680 -2.103 1.00 . A A . 100 LEU HD22 1 1
12 30413 1 1 112 LEU HD23 H 2.466 -8.282 -3.023 1.00 . A A . 100 LEU HD23 1 1
12 30414 1 1 112 LEU HG H 3.050 -9.165 -0.830 1.00 . A A . 100 LEU HG 1 1
12 30415 1 1 112 LEU N N 6.204 -6.987 -1.737 1.00 . A A . 100 LEU N 1 1
12 30416 1 1 112 LEU O O 4.719 -5.022 -2.933 1.00 . A A . 100 LEU O 1 1
12 30417 1 1 113 THR C C 1.833 -5.365 -5.224 1.00 . A A . 101 THR C 1 1
12 30418 1 1 113 THR CA C 3.344 -5.528 -5.190 1.00 . A A . 101 THR CA 1 1
12 30419 1 1 113 THR CB C 3.857 -5.836 -6.610 1.00 . A A . 101 THR CB 1 1
12 30420 1 1 113 THR CG2 C 5.341 -5.542 -6.712 1.00 . A A . 101 THR CG2 1 1
12 30421 1 1 113 THR H H 3.493 -7.476 -4.391 1.00 . A A . 101 THR H 1 1
12 30422 1 1 113 THR HA H 3.780 -4.591 -4.876 1.00 . A A . 101 THR HA 1 1
12 30423 1 1 113 THR HB H 3.335 -5.197 -7.306 1.00 . A A . 101 THR HB 1 1
12 30424 1 1 113 THR HG1 H 3.808 -7.776 -6.205 1.00 . A A . 101 THR HG1 1 1
12 30425 1 1 113 THR HG21 H 5.513 -4.506 -6.459 1.00 . A A . 101 THR HG21 1 1
12 30426 1 1 113 THR HG22 H 5.677 -5.728 -7.722 1.00 . A A . 101 THR HG22 1 1
12 30427 1 1 113 THR HG23 H 5.884 -6.175 -6.027 1.00 . A A . 101 THR HG23 1 1
12 30428 1 1 113 THR N N 3.748 -6.540 -4.228 1.00 . A A . 101 THR N 1 1
12 30429 1 1 113 THR O O 1.090 -6.346 -5.334 1.00 . A A . 101 THR O 1 1
12 30430 1 1 113 THR OG1 O 3.602 -7.206 -6.959 1.00 . A A . 101 THR OG1 1 1
12 30431 1 1 114 GLU C C -0.230 -2.983 -6.494 1.00 . A A . 102 GLU C 1 1
12 30432 1 1 114 GLU CA C -0.015 -3.787 -5.220 1.00 . A A . 102 GLU CA 1 1
12 30433 1 1 114 GLU CB C -0.491 -2.986 -4.002 1.00 . A A . 102 GLU CB 1 1
12 30434 1 1 114 GLU CD C -2.450 -1.903 -2.803 1.00 . A A . 102 GLU CD 1 1
12 30435 1 1 114 GLU CG C -1.993 -2.732 -3.990 1.00 . A A . 102 GLU CG 1 1
12 30436 1 1 114 GLU H H 2.046 -3.406 -4.924 1.00 . A A . 102 GLU H 1 1
12 30437 1 1 114 GLU HA H -0.576 -4.706 -5.285 1.00 . A A . 102 GLU HA 1 1
12 30438 1 1 114 GLU HB2 H -0.231 -3.530 -3.105 1.00 . A A . 102 GLU HB2 1 1
12 30439 1 1 114 GLU HB3 H 0.015 -2.032 -3.993 1.00 . A A . 102 GLU HB3 1 1
12 30440 1 1 114 GLU HG2 H -2.261 -2.208 -4.895 1.00 . A A . 102 GLU HG2 1 1
12 30441 1 1 114 GLU HG3 H -2.504 -3.683 -3.962 1.00 . A A . 102 GLU HG3 1 1
12 30442 1 1 114 GLU N N 1.395 -4.123 -5.101 1.00 . A A . 102 GLU N 1 1
12 30443 1 1 114 GLU O O 0.084 -1.788 -6.549 1.00 . A A . 102 GLU O 1 1
12 30444 1 1 114 GLU OE1 O -1.730 -1.886 -1.776 1.00 . A A . 102 GLU OE1 1 1
12 30445 1 1 114 GLU OE2 O -3.521 -1.278 -2.882 1.00 . A A . 102 GLU OE2 1 1
12 30446 1 1 115 THR C C -2.321 -2.495 -9.020 1.00 . A A . 103 THR C 1 1
12 30447 1 1 115 THR CA C -0.898 -3.010 -8.820 1.00 . A A . 103 THR CA 1 1
12 30448 1 1 115 THR CB C -0.544 -3.998 -9.949 1.00 . A A . 103 THR CB 1 1
12 30449 1 1 115 THR CG2 C -0.509 -3.296 -11.298 1.00 . A A . 103 THR CG2 1 1
12 30450 1 1 115 THR H H -1.056 -4.565 -7.406 1.00 . A A . 103 THR H 1 1
12 30451 1 1 115 THR HA H -0.213 -2.177 -8.870 1.00 . A A . 103 THR HA 1 1
12 30452 1 1 115 THR HB H -1.294 -4.774 -9.981 1.00 . A A . 103 THR HB 1 1
12 30453 1 1 115 THR HG1 H 0.610 -5.491 -9.366 1.00 . A A . 103 THR HG1 1 1
12 30454 1 1 115 THR HG21 H -0.306 -4.017 -12.075 1.00 . A A . 103 THR HG21 1 1
12 30455 1 1 115 THR HG22 H 0.269 -2.544 -11.292 1.00 . A A . 103 THR HG22 1 1
12 30456 1 1 115 THR HG23 H -1.463 -2.824 -11.483 1.00 . A A . 103 THR HG23 1 1
12 30457 1 1 115 THR N N -0.749 -3.637 -7.520 1.00 . A A . 103 THR N 1 1
12 30458 1 1 115 THR O O -3.279 -3.269 -9.055 1.00 . A A . 103 THR O 1 1
12 30459 1 1 115 THR OG1 O 0.736 -4.589 -9.689 1.00 . A A . 103 THR OG1 1 1
12 30460 1 1 116 HIS C C -3.894 -0.271 -10.874 1.00 . A A . 104 HIS C 1 1
12 30461 1 1 116 HIS CA C -3.737 -0.550 -9.383 1.00 . A A . 104 HIS CA 1 1
12 30462 1 1 116 HIS CB C -3.868 0.782 -8.627 1.00 . A A . 104 HIS CB 1 1
12 30463 1 1 116 HIS CD2 C -3.783 -0.375 -6.300 1.00 . A A . 104 HIS CD2 1 1
12 30464 1 1 116 HIS CE1 C -4.054 1.411 -5.061 1.00 . A A . 104 HIS CE1 1 1
12 30465 1 1 116 HIS CG C -3.872 0.689 -7.133 1.00 . A A . 104 HIS CG 1 1
12 30466 1 1 116 HIS H H -1.654 -0.610 -9.020 1.00 . A A . 104 HIS H 1 1
12 30467 1 1 116 HIS HA H -4.518 -1.223 -9.060 1.00 . A A . 104 HIS HA 1 1
12 30468 1 1 116 HIS HB2 H -3.054 1.428 -8.909 1.00 . A A . 104 HIS HB2 1 1
12 30469 1 1 116 HIS HB3 H -4.801 1.245 -8.920 1.00 . A A . 104 HIS HB3 1 1
12 30470 1 1 116 HIS HD1 H -4.104 2.731 -6.627 1.00 . A A . 104 HIS HD1 1 1
12 30471 1 1 116 HIS HD2 H -3.644 -1.406 -6.591 1.00 . A A . 104 HIS HD2 1 1
12 30472 1 1 116 HIS HE1 H -4.175 2.060 -4.205 1.00 . A A . 104 HIS HE1 1 1
12 30473 1 1 116 HIS HE2 H -3.701 -0.418 -4.195 1.00 . A A . 104 HIS HE2 1 1
12 30474 1 1 116 HIS N N -2.452 -1.180 -9.123 1.00 . A A . 104 HIS N 1 1
12 30475 1 1 116 HIS ND1 N -4.037 1.793 -6.323 1.00 . A A . 104 HIS ND1 1 1
12 30476 1 1 116 HIS NE2 N -3.902 0.102 -5.021 1.00 . A A . 104 HIS NE2 1 1
12 30477 1 1 116 HIS O O -3.341 0.703 -11.378 1.00 . A A . 104 HIS O 1 1
12 30478 1 1 117 ILE C C -6.291 -0.367 -13.231 1.00 . A A . 105 ILE C 1 1
12 30479 1 1 117 ILE CA C -4.878 -0.871 -12.999 1.00 . A A . 105 ILE CA 1 1
12 30480 1 1 117 ILE CB C -4.643 -2.117 -13.866 1.00 . A A . 105 ILE CB 1 1
12 30481 1 1 117 ILE CD1 C -2.801 -3.632 -14.737 1.00 . A A . 105 ILE CD1 1 1
12 30482 1 1 117 ILE CG1 C -3.187 -2.567 -13.744 1.00 . A A . 105 ILE CG1 1 1
12 30483 1 1 117 ILE CG2 C -5.011 -1.826 -15.323 1.00 . A A . 105 ILE CG2 1 1
12 30484 1 1 117 ILE H H -5.013 -1.914 -11.157 1.00 . A A . 105 ILE H 1 1
12 30485 1 1 117 ILE HA H -4.185 -0.107 -13.319 1.00 . A A . 105 ILE HA 1 1
12 30486 1 1 117 ILE HB H -5.288 -2.905 -13.507 1.00 . A A . 105 ILE HB 1 1
12 30487 1 1 117 ILE HD11 H -1.758 -3.878 -14.617 1.00 . A A . 105 ILE HD11 1 1
12 30488 1 1 117 ILE HD12 H -2.973 -3.259 -15.737 1.00 . A A . 105 ILE HD12 1 1
12 30489 1 1 117 ILE HD13 H -3.403 -4.511 -14.573 1.00 . A A . 105 ILE HD13 1 1
12 30490 1 1 117 ILE HG12 H -2.538 -1.717 -13.899 1.00 . A A . 105 ILE HG12 1 1
12 30491 1 1 117 ILE HG13 H -3.022 -2.963 -12.752 1.00 . A A . 105 ILE HG13 1 1
12 30492 1 1 117 ILE HG21 H -6.068 -1.609 -15.393 1.00 . A A . 105 ILE HG21 1 1
12 30493 1 1 117 ILE HG22 H -4.780 -2.687 -15.930 1.00 . A A . 105 ILE HG22 1 1
12 30494 1 1 117 ILE HG23 H -4.446 -0.976 -15.676 1.00 . A A . 105 ILE HG23 1 1
12 30495 1 1 117 ILE N N -4.632 -1.114 -11.584 1.00 . A A . 105 ILE N 1 1
12 30496 1 1 117 ILE O O -7.273 -1.084 -13.000 1.00 . A A . 105 ILE O 1 1
12 30497 1 1 118 LYS C C -8.385 0.775 -15.082 1.00 . A A . 106 LYS C 1 1
12 30498 1 1 118 LYS CA C -7.671 1.492 -13.949 1.00 . A A . 106 LYS CA 1 1
12 30499 1 1 118 LYS CB C -7.503 2.971 -14.286 1.00 . A A . 106 LYS CB 1 1
12 30500 1 1 118 LYS CD C -6.938 5.266 -13.415 1.00 . A A . 106 LYS CD 1 1
12 30501 1 1 118 LYS CE C -6.505 5.646 -14.817 1.00 . A A . 106 LYS CE 1 1
12 30502 1 1 118 LYS CG C -6.825 3.768 -13.181 1.00 . A A . 106 LYS CG 1 1
12 30503 1 1 118 LYS H H -5.567 1.409 -13.776 1.00 . A A . 106 LYS H 1 1
12 30504 1 1 118 LYS HA H -8.271 1.413 -13.058 1.00 . A A . 106 LYS HA 1 1
12 30505 1 1 118 LYS HB2 H -6.905 3.059 -15.183 1.00 . A A . 106 LYS HB2 1 1
12 30506 1 1 118 LYS HB3 H -8.477 3.401 -14.467 1.00 . A A . 106 LYS HB3 1 1
12 30507 1 1 118 LYS HD2 H -7.964 5.570 -13.271 1.00 . A A . 106 LYS HD2 1 1
12 30508 1 1 118 LYS HD3 H -6.306 5.778 -12.707 1.00 . A A . 106 LYS HD3 1 1
12 30509 1 1 118 LYS HE2 H -5.517 5.249 -14.992 1.00 . A A . 106 LYS HE2 1 1
12 30510 1 1 118 LYS HE3 H -7.197 5.210 -15.524 1.00 . A A . 106 LYS HE3 1 1
12 30511 1 1 118 LYS HG2 H -7.294 3.527 -12.238 1.00 . A A . 106 LYS HG2 1 1
12 30512 1 1 118 LYS HG3 H -5.780 3.496 -13.144 1.00 . A A . 106 LYS HG3 1 1
12 30513 1 1 118 LYS HZ1 H -6.427 7.346 -16.023 1.00 . A A . 106 LYS HZ1 1 1
12 30514 1 1 118 LYS HZ2 H -5.643 7.528 -14.539 1.00 . A A . 106 LYS HZ2 1 1
12 30515 1 1 118 LYS HZ3 H -7.337 7.550 -14.613 1.00 . A A . 106 LYS HZ3 1 1
12 30516 1 1 118 LYS N N -6.384 0.878 -13.669 1.00 . A A . 106 LYS N 1 1
12 30517 1 1 118 LYS NZ N -6.479 7.118 -15.012 1.00 . A A . 106 LYS NZ 1 1
12 30518 1 1 118 LYS O O -7.895 0.719 -16.206 1.00 . A A . 106 LYS O 1 1
12 30519 1 1 119 VAL C C -10.781 0.524 -16.852 1.00 . A A . 107 VAL C 1 1
12 30520 1 1 119 VAL CA C -10.393 -0.445 -15.740 1.00 . A A . 107 VAL CA 1 1
12 30521 1 1 119 VAL CB C -11.660 -1.023 -15.103 1.00 . A A . 107 VAL CB 1 1
12 30522 1 1 119 VAL CG1 C -11.332 -2.249 -14.274 1.00 . A A . 107 VAL CG1 1 1
12 30523 1 1 119 VAL CG2 C -12.316 0.032 -14.258 1.00 . A A . 107 VAL CG2 1 1
12 30524 1 1 119 VAL H H -9.792 0.202 -13.811 1.00 . A A . 107 VAL H 1 1
12 30525 1 1 119 VAL HA H -9.840 -1.254 -16.153 1.00 . A A . 107 VAL HA 1 1
12 30526 1 1 119 VAL HB H -12.342 -1.307 -15.886 1.00 . A A . 107 VAL HB 1 1
12 30527 1 1 119 VAL HG11 H -10.601 -1.989 -13.523 1.00 . A A . 107 VAL HG11 1 1
12 30528 1 1 119 VAL HG12 H -10.934 -3.021 -14.915 1.00 . A A . 107 VAL HG12 1 1
12 30529 1 1 119 VAL HG13 H -12.230 -2.608 -13.791 1.00 . A A . 107 VAL HG13 1 1
12 30530 1 1 119 VAL HG21 H -13.131 -0.402 -13.696 1.00 . A A . 107 VAL HG21 1 1
12 30531 1 1 119 VAL HG22 H -12.687 0.816 -14.895 1.00 . A A . 107 VAL HG22 1 1
12 30532 1 1 119 VAL HG23 H -11.583 0.435 -13.582 1.00 . A A . 107 VAL HG23 1 1
12 30533 1 1 119 VAL N N -9.540 0.205 -14.754 1.00 . A A . 107 VAL N 1 1
12 30534 1 1 119 VAL O O -11.044 0.122 -17.983 1.00 . A A . 107 VAL O 1 1
12 30535 1 1 120 ASP C C -9.979 3.128 -18.409 1.00 . A A . 108 ASP C 1 1
12 30536 1 1 120 ASP CA C -11.138 2.856 -17.461 1.00 . A A . 108 ASP CA 1 1
12 30537 1 1 120 ASP CB C -11.514 4.141 -16.718 1.00 . A A . 108 ASP CB 1 1
12 30538 1 1 120 ASP CG C -12.865 4.047 -16.040 1.00 . A A . 108 ASP CG 1 1
12 30539 1 1 120 ASP H H -10.560 2.054 -15.598 1.00 . A A . 108 ASP H 1 1
12 30540 1 1 120 ASP HA H -11.987 2.518 -18.033 1.00 . A A . 108 ASP HA 1 1
12 30541 1 1 120 ASP HB2 H -10.768 4.345 -15.965 1.00 . A A . 108 ASP HB2 1 1
12 30542 1 1 120 ASP HB3 H -11.540 4.960 -17.422 1.00 . A A . 108 ASP HB3 1 1
12 30543 1 1 120 ASP N N -10.794 1.807 -16.513 1.00 . A A . 108 ASP N 1 1
12 30544 1 1 120 ASP O O -10.147 3.114 -19.626 1.00 . A A . 108 ASP O 1 1
12 30545 1 1 120 ASP OD1 O -13.794 4.773 -16.454 1.00 . A A . 108 ASP OD1 1 1
12 30546 1 1 120 ASP OD2 O -13.011 3.245 -15.095 1.00 . A A . 108 ASP OD2 1 1
12 30547 1 1 121 ASP C C -6.414 2.920 -18.046 1.00 . A A . 109 ASP C 1 1
12 30548 1 1 121 ASP CA C -7.610 3.642 -18.633 1.00 . A A . 109 ASP CA 1 1
12 30549 1 1 121 ASP CB C -7.333 5.148 -18.709 1.00 . A A . 109 ASP CB 1 1
12 30550 1 1 121 ASP CG C -8.283 5.871 -19.641 1.00 . A A . 109 ASP CG 1 1
12 30551 1 1 121 ASP H H -8.723 3.322 -16.871 1.00 . A A . 109 ASP H 1 1
12 30552 1 1 121 ASP HA H -7.782 3.260 -19.630 1.00 . A A . 109 ASP HA 1 1
12 30553 1 1 121 ASP HB2 H -7.436 5.575 -17.722 1.00 . A A . 109 ASP HB2 1 1
12 30554 1 1 121 ASP HB3 H -6.324 5.304 -19.060 1.00 . A A . 109 ASP HB3 1 1
12 30555 1 1 121 ASP N N -8.801 3.361 -17.843 1.00 . A A . 109 ASP N 1 1
12 30556 1 1 121 ASP O O -5.719 3.439 -17.170 1.00 . A A . 109 ASP O 1 1
12 30557 1 1 121 ASP OD1 O -9.267 6.465 -19.154 1.00 . A A . 109 ASP OD1 1 1
12 30558 1 1 121 ASP OD2 O -8.047 5.844 -20.867 1.00 . A A . 109 ASP OD2 1 1
12 30559 1 1 122 PRO C C -3.701 1.286 -18.445 1.00 . A A . 110 PRO C 1 1
12 30560 1 1 122 PRO CA C -5.100 0.833 -18.033 1.00 . A A . 110 PRO CA 1 1
12 30561 1 1 122 PRO CB C -5.440 -0.514 -18.668 1.00 . A A . 110 PRO CB 1 1
12 30562 1 1 122 PRO CD C -6.920 1.075 -19.631 1.00 . A A . 110 PRO CD 1 1
12 30563 1 1 122 PRO CG C -6.148 -0.170 -19.926 1.00 . A A . 110 PRO CG 1 1
12 30564 1 1 122 PRO HA H -5.144 0.743 -16.961 1.00 . A A . 110 PRO HA 1 1
12 30565 1 1 122 PRO HB2 H -4.534 -1.063 -18.859 1.00 . A A . 110 PRO HB2 1 1
12 30566 1 1 122 PRO HB3 H -6.076 -1.074 -18.004 1.00 . A A . 110 PRO HB3 1 1
12 30567 1 1 122 PRO HD2 H -6.949 1.713 -20.496 1.00 . A A . 110 PRO HD2 1 1
12 30568 1 1 122 PRO HD3 H -7.919 0.828 -19.311 1.00 . A A . 110 PRO HD3 1 1
12 30569 1 1 122 PRO HG2 H -5.437 0.007 -20.719 1.00 . A A . 110 PRO HG2 1 1
12 30570 1 1 122 PRO HG3 H -6.822 -0.963 -20.193 1.00 . A A . 110 PRO HG3 1 1
12 30571 1 1 122 PRO N N -6.161 1.706 -18.538 1.00 . A A . 110 PRO N 1 1
12 30572 1 1 122 PRO O O -2.723 0.569 -18.249 1.00 . A A . 110 PRO O 1 1
12 30573 1 1 123 THR C C -1.835 3.937 -18.231 1.00 . A A . 111 THR C 1 1
12 30574 1 1 123 THR CA C -2.330 3.054 -19.368 1.00 . A A . 111 THR CA 1 1
12 30575 1 1 123 THR CB C -2.444 3.889 -20.653 1.00 . A A . 111 THR CB 1 1
12 30576 1 1 123 THR CG2 C -2.747 2.999 -21.843 1.00 . A A . 111 THR CG2 1 1
12 30577 1 1 123 THR H H -4.432 2.957 -19.243 1.00 . A A . 111 THR H 1 1
12 30578 1 1 123 THR HA H -1.622 2.255 -19.535 1.00 . A A . 111 THR HA 1 1
12 30579 1 1 123 THR HB H -1.505 4.397 -20.826 1.00 . A A . 111 THR HB 1 1
12 30580 1 1 123 THR HG1 H -4.119 4.761 -21.234 1.00 . A A . 111 THR HG1 1 1
12 30581 1 1 123 THR HG21 H -1.964 2.265 -21.954 1.00 . A A . 111 THR HG21 1 1
12 30582 1 1 123 THR HG22 H -2.808 3.600 -22.739 1.00 . A A . 111 THR HG22 1 1
12 30583 1 1 123 THR HG23 H -3.690 2.496 -21.681 1.00 . A A . 111 THR HG23 1 1
12 30584 1 1 123 THR N N -3.612 2.468 -19.025 1.00 . A A . 111 THR N 1 1
12 30585 1 1 123 THR O O -0.635 4.170 -18.072 1.00 . A A . 111 THR O 1 1
12 30586 1 1 123 THR OG1 O -3.488 4.860 -20.506 1.00 . A A . 111 THR OG1 1 1
12 30587 1 1 124 ASP C C -2.602 4.616 -14.993 1.00 . A A . 112 ASP C 1 1
12 30588 1 1 124 ASP CA C -2.485 5.330 -16.338 1.00 . A A . 112 ASP CA 1 1
12 30589 1 1 124 ASP CB C -3.454 6.516 -16.413 1.00 . A A . 112 ASP CB 1 1
12 30590 1 1 124 ASP CG C -3.134 7.617 -15.419 1.00 . A A . 112 ASP CG 1 1
12 30591 1 1 124 ASP H H -3.705 4.096 -17.540 1.00 . A A . 112 ASP H 1 1
12 30592 1 1 124 ASP HA H -1.473 5.686 -16.463 1.00 . A A . 112 ASP HA 1 1
12 30593 1 1 124 ASP HB2 H -3.422 6.934 -17.406 1.00 . A A . 112 ASP HB2 1 1
12 30594 1 1 124 ASP HB3 H -4.453 6.157 -16.214 1.00 . A A . 112 ASP HB3 1 1
12 30595 1 1 124 ASP N N -2.778 4.398 -17.420 1.00 . A A . 112 ASP N 1 1
12 30596 1 1 124 ASP O O -3.262 5.085 -14.065 1.00 . A A . 112 ASP O 1 1
12 30597 1 1 124 ASP OD1 O -3.949 7.861 -14.512 1.00 . A A . 112 ASP OD1 1 1
12 30598 1 1 124 ASP OD2 O -2.047 8.224 -15.527 1.00 . A A . 112 ASP OD2 1 1
12 30599 1 1 125 VAL C C -1.151 3.249 -12.614 1.00 . A A . 113 VAL C 1 1
12 30600 1 1 125 VAL CA C -2.005 2.635 -13.718 1.00 . A A . 113 VAL CA 1 1
12 30601 1 1 125 VAL CB C -1.504 1.213 -14.009 1.00 . A A . 113 VAL CB 1 1
12 30602 1 1 125 VAL CG1 C -2.297 0.599 -15.144 1.00 . A A . 113 VAL CG1 1 1
12 30603 1 1 125 VAL CG2 C -0.023 1.211 -14.329 1.00 . A A . 113 VAL CG2 1 1
12 30604 1 1 125 VAL H H -1.573 3.085 -15.728 1.00 . A A . 113 VAL H 1 1
12 30605 1 1 125 VAL HA H -3.021 2.565 -13.372 1.00 . A A . 113 VAL HA 1 1
12 30606 1 1 125 VAL HB H -1.660 0.614 -13.129 1.00 . A A . 113 VAL HB 1 1
12 30607 1 1 125 VAL HG11 H -2.144 1.180 -16.042 1.00 . A A . 113 VAL HG11 1 1
12 30608 1 1 125 VAL HG12 H -3.344 0.601 -14.888 1.00 . A A . 113 VAL HG12 1 1
12 30609 1 1 125 VAL HG13 H -1.966 -0.413 -15.308 1.00 . A A . 113 VAL HG13 1 1
12 30610 1 1 125 VAL HG21 H 0.153 1.805 -15.213 1.00 . A A . 113 VAL HG21 1 1
12 30611 1 1 125 VAL HG22 H 0.307 0.197 -14.502 1.00 . A A . 113 VAL HG22 1 1
12 30612 1 1 125 VAL HG23 H 0.521 1.632 -13.498 1.00 . A A . 113 VAL HG23 1 1
12 30613 1 1 125 VAL N N -1.997 3.441 -14.925 1.00 . A A . 113 VAL N 1 1
12 30614 1 1 125 VAL O O -0.577 4.324 -12.775 1.00 . A A . 113 VAL O 1 1
12 30615 1 1 126 GLU C C 0.110 1.748 -9.543 1.00 . A A . 114 GLU C 1 1
12 30616 1 1 126 GLU CA C -0.260 2.970 -10.371 1.00 . A A . 114 GLU CA 1 1
12 30617 1 1 126 GLU CB C -0.998 3.998 -9.516 1.00 . A A . 114 GLU CB 1 1
12 30618 1 1 126 GLU CD C -0.979 5.487 -7.486 1.00 . A A . 114 GLU CD 1 1
12 30619 1 1 126 GLU CG C -0.261 4.400 -8.252 1.00 . A A . 114 GLU CG 1 1
12 30620 1 1 126 GLU H H -1.645 1.753 -11.394 1.00 . A A . 114 GLU H 1 1
12 30621 1 1 126 GLU HA H 0.641 3.415 -10.767 1.00 . A A . 114 GLU HA 1 1
12 30622 1 1 126 GLU HB2 H -1.153 4.887 -10.111 1.00 . A A . 114 GLU HB2 1 1
12 30623 1 1 126 GLU HB3 H -1.960 3.594 -9.236 1.00 . A A . 114 GLU HB3 1 1
12 30624 1 1 126 GLU HG2 H -0.168 3.532 -7.613 1.00 . A A . 114 GLU HG2 1 1
12 30625 1 1 126 GLU HG3 H 0.723 4.756 -8.520 1.00 . A A . 114 GLU HG3 1 1
12 30626 1 1 126 GLU N N -1.093 2.561 -11.489 1.00 . A A . 114 GLU N 1 1
12 30627 1 1 126 GLU O O -0.691 0.826 -9.405 1.00 . A A . 114 GLU O 1 1
12 30628 1 1 126 GLU OE1 O -2.050 5.202 -6.914 1.00 . A A . 114 GLU OE1 1 1
12 30629 1 1 126 GLU OE2 O -0.473 6.633 -7.462 1.00 . A A . 114 GLU OE2 1 1
12 30630 1 1 127 THR C C 2.651 0.968 -7.088 1.00 . A A . 115 THR C 1 1
12 30631 1 1 127 THR CA C 1.781 0.561 -8.273 1.00 . A A . 115 THR CA 1 1
12 30632 1 1 127 THR CB C 2.572 -0.396 -9.188 1.00 . A A . 115 THR CB 1 1
12 30633 1 1 127 THR CG2 C 2.887 -1.706 -8.479 1.00 . A A . 115 THR CG2 1 1
12 30634 1 1 127 THR H H 1.918 2.488 -9.127 1.00 . A A . 115 THR H 1 1
12 30635 1 1 127 THR HA H 0.913 0.036 -7.904 1.00 . A A . 115 THR HA 1 1
12 30636 1 1 127 THR HB H 3.501 0.079 -9.468 1.00 . A A . 115 THR HB 1 1
12 30637 1 1 127 THR HG1 H 0.971 -0.195 -10.323 1.00 . A A . 115 THR HG1 1 1
12 30638 1 1 127 THR HG21 H 3.432 -2.355 -9.146 1.00 . A A . 115 THR HG21 1 1
12 30639 1 1 127 THR HG22 H 1.965 -2.186 -8.182 1.00 . A A . 115 THR HG22 1 1
12 30640 1 1 127 THR HG23 H 3.486 -1.506 -7.602 1.00 . A A . 115 THR HG23 1 1
12 30641 1 1 127 THR N N 1.321 1.719 -9.017 1.00 . A A . 115 THR N 1 1
12 30642 1 1 127 THR O O 3.461 1.891 -7.180 1.00 . A A . 115 THR O 1 1
12 30643 1 1 127 THR OG1 O 1.808 -0.669 -10.373 1.00 . A A . 115 THR OG1 1 1
12 30644 1 1 128 TYR C C 3.986 -0.876 -4.531 1.00 . A A . 116 TYR C 1 1
12 30645 1 1 128 TYR CA C 3.296 0.447 -4.803 1.00 . A A . 116 TYR CA 1 1
12 30646 1 1 128 TYR CB C 2.476 0.846 -3.572 1.00 . A A . 116 TYR CB 1 1
12 30647 1 1 128 TYR CD1 C 1.314 2.888 -4.520 1.00 . A A . 116 TYR CD1 1 1
12 30648 1 1 128 TYR CD2 C -0.008 1.213 -3.465 1.00 . A A . 116 TYR CD2 1 1
12 30649 1 1 128 TYR CE1 C 0.177 3.629 -4.778 1.00 . A A . 116 TYR CE1 1 1
12 30650 1 1 128 TYR CE2 C -1.149 1.946 -3.717 1.00 . A A . 116 TYR CE2 1 1
12 30651 1 1 128 TYR CG C 1.240 1.667 -3.862 1.00 . A A . 116 TYR CG 1 1
12 30652 1 1 128 TYR CZ C -1.052 3.153 -4.374 1.00 . A A . 116 TYR CZ 1 1
12 30653 1 1 128 TYR H H 1.770 -0.430 -5.983 1.00 . A A . 116 TYR H 1 1
12 30654 1 1 128 TYR HA H 4.037 1.204 -5.016 1.00 . A A . 116 TYR HA 1 1
12 30655 1 1 128 TYR HB2 H 2.158 -0.050 -3.061 1.00 . A A . 116 TYR HB2 1 1
12 30656 1 1 128 TYR HB3 H 3.106 1.421 -2.909 1.00 . A A . 116 TYR HB3 1 1
12 30657 1 1 128 TYR HD1 H 2.278 3.256 -4.837 1.00 . A A . 116 TYR HD1 1 1
12 30658 1 1 128 TYR HD2 H -0.079 0.269 -2.944 1.00 . A A . 116 TYR HD2 1 1
12 30659 1 1 128 TYR HE1 H 0.254 4.576 -5.292 1.00 . A A . 116 TYR HE1 1 1
12 30660 1 1 128 TYR HE2 H -2.111 1.573 -3.399 1.00 . A A . 116 TYR HE2 1 1
12 30661 1 1 128 TYR HH H -2.056 4.426 -5.437 1.00 . A A . 116 TYR HH 1 1
12 30662 1 1 128 TYR N N 2.462 0.268 -5.982 1.00 . A A . 116 TYR N 1 1
12 30663 1 1 128 TYR O O 3.532 -1.913 -5.024 1.00 . A A . 116 TYR O 1 1
12 30664 1 1 128 TYR OH O -2.194 3.883 -4.638 1.00 . A A . 116 TYR OH 1 1
12 30665 1 1 129 GLU C C 6.034 -2.124 -1.936 1.00 . A A . 117 GLU C 1 1
12 30666 1 1 129 GLU CA C 5.746 -2.108 -3.431 1.00 . A A . 117 GLU CA 1 1
12 30667 1 1 129 GLU CB C 7.056 -2.218 -4.220 1.00 . A A . 117 GLU CB 1 1
12 30668 1 1 129 GLU CD C 8.187 -2.256 -6.481 1.00 . A A . 117 GLU CD 1 1
12 30669 1 1 129 GLU CG C 6.904 -1.997 -5.716 1.00 . A A . 117 GLU CG 1 1
12 30670 1 1 129 GLU H H 5.368 -0.071 -3.290 1.00 . A A . 117 GLU H 1 1
12 30671 1 1 129 GLU HA H 5.100 -2.940 -3.680 1.00 . A A . 117 GLU HA 1 1
12 30672 1 1 129 GLU HB2 H 7.749 -1.489 -3.840 1.00 . A A . 117 GLU HB2 1 1
12 30673 1 1 129 GLU HB3 H 7.469 -3.204 -4.067 1.00 . A A . 117 GLU HB3 1 1
12 30674 1 1 129 GLU HG2 H 6.140 -2.660 -6.089 1.00 . A A . 117 GLU HG2 1 1
12 30675 1 1 129 GLU HG3 H 6.603 -0.972 -5.886 1.00 . A A . 117 GLU HG3 1 1
12 30676 1 1 129 GLU N N 5.047 -0.879 -3.742 1.00 . A A . 117 GLU N 1 1
12 30677 1 1 129 GLU O O 6.633 -1.188 -1.405 1.00 . A A . 117 GLU O 1 1
12 30678 1 1 129 GLU OE1 O 9.036 -1.346 -6.548 1.00 . A A . 117 GLU OE1 1 1
12 30679 1 1 129 GLU OE2 O 8.358 -3.374 -7.015 1.00 . A A . 117 GLU OE2 1 1
12 30680 1 1 130 TYR C C 6.973 -4.017 0.551 1.00 . A A . 118 TYR C 1 1
12 30681 1 1 130 TYR CA C 5.711 -3.259 0.183 1.00 . A A . 118 TYR CA 1 1
12 30682 1 1 130 TYR CB C 4.479 -3.942 0.783 1.00 . A A . 118 TYR CB 1 1
12 30683 1 1 130 TYR CD1 C 2.627 -2.477 1.665 1.00 . A A . 118 TYR CD1 1 1
12 30684 1 1 130 TYR CD2 C 2.583 -3.049 -0.644 1.00 . A A . 118 TYR CD2 1 1
12 30685 1 1 130 TYR CE1 C 1.480 -1.734 1.501 1.00 . A A . 118 TYR CE1 1 1
12 30686 1 1 130 TYR CE2 C 1.439 -2.315 -0.808 1.00 . A A . 118 TYR CE2 1 1
12 30687 1 1 130 TYR CG C 3.203 -3.149 0.598 1.00 . A A . 118 TYR CG 1 1
12 30688 1 1 130 TYR CZ C 0.895 -1.661 0.262 1.00 . A A . 118 TYR CZ 1 1
12 30689 1 1 130 TYR H H 5.152 -3.899 -1.752 1.00 . A A . 118 TYR H 1 1
12 30690 1 1 130 TYR HA H 5.781 -2.255 0.577 1.00 . A A . 118 TYR HA 1 1
12 30691 1 1 130 TYR HB2 H 4.344 -4.906 0.317 1.00 . A A . 118 TYR HB2 1 1
12 30692 1 1 130 TYR HB3 H 4.632 -4.081 1.843 1.00 . A A . 118 TYR HB3 1 1
12 30693 1 1 130 TYR HD1 H 3.086 -2.543 2.634 1.00 . A A . 118 TYR HD1 1 1
12 30694 1 1 130 TYR HD2 H 3.001 -3.561 -1.487 1.00 . A A . 118 TYR HD2 1 1
12 30695 1 1 130 TYR HE1 H 1.041 -1.221 2.344 1.00 . A A . 118 TYR HE1 1 1
12 30696 1 1 130 TYR HE2 H 0.973 -2.252 -1.779 1.00 . A A . 118 TYR HE2 1 1
12 30697 1 1 130 TYR HH H -0.759 -1.357 -0.621 1.00 . A A . 118 TYR HH 1 1
12 30698 1 1 130 TYR N N 5.582 -3.162 -1.260 1.00 . A A . 118 TYR N 1 1
12 30699 1 1 130 TYR O O 7.117 -5.196 0.232 1.00 . A A . 118 TYR O 1 1
12 30700 1 1 130 TYR OH O -0.232 -0.926 0.080 1.00 . A A . 118 TYR OH 1 1
12 30701 1 1 131 ARG C C 9.329 -3.847 3.105 1.00 . A A . 119 ARG C 1 1
12 30702 1 1 131 ARG CA C 9.163 -3.903 1.595 1.00 . A A . 119 ARG CA 1 1
12 30703 1 1 131 ARG CB C 10.305 -3.136 0.925 1.00 . A A . 119 ARG CB 1 1
12 30704 1 1 131 ARG CD C 11.327 -2.270 -1.195 1.00 . A A . 119 ARG CD 1 1
12 30705 1 1 131 ARG CG C 10.230 -3.128 -0.591 1.00 . A A . 119 ARG CG 1 1
12 30706 1 1 131 ARG CZ C 12.060 0.087 -1.185 1.00 . A A . 119 ARG CZ 1 1
12 30707 1 1 131 ARG H H 7.701 -2.387 1.437 1.00 . A A . 119 ARG H 1 1
12 30708 1 1 131 ARG HA H 9.184 -4.931 1.269 1.00 . A A . 119 ARG HA 1 1
12 30709 1 1 131 ARG HB2 H 10.288 -2.113 1.271 1.00 . A A . 119 ARG HB2 1 1
12 30710 1 1 131 ARG HB3 H 11.243 -3.588 1.216 1.00 . A A . 119 ARG HB3 1 1
12 30711 1 1 131 ARG HD2 H 12.283 -2.628 -0.841 1.00 . A A . 119 ARG HD2 1 1
12 30712 1 1 131 ARG HD3 H 11.286 -2.361 -2.271 1.00 . A A . 119 ARG HD3 1 1
12 30713 1 1 131 ARG HE H 10.393 -0.605 -0.317 1.00 . A A . 119 ARG HE 1 1
12 30714 1 1 131 ARG HG2 H 10.335 -4.138 -0.954 1.00 . A A . 119 ARG HG2 1 1
12 30715 1 1 131 ARG HG3 H 9.270 -2.733 -0.892 1.00 . A A . 119 ARG HG3 1 1
12 30716 1 1 131 ARG HH11 H 13.325 -1.187 -2.130 1.00 . A A . 119 ARG HH11 1 1
12 30717 1 1 131 ARG HH12 H 13.813 0.480 -2.127 1.00 . A A . 119 ARG HH12 1 1
12 30718 1 1 131 ARG HH21 H 11.025 1.608 -0.332 1.00 . A A . 119 ARG HH21 1 1
12 30719 1 1 131 ARG HH22 H 12.494 2.075 -1.125 1.00 . A A . 119 ARG HH22 1 1
12 30720 1 1 131 ARG N N 7.889 -3.326 1.206 1.00 . A A . 119 ARG N 1 1
12 30721 1 1 131 ARG NE N 11.188 -0.859 -0.833 1.00 . A A . 119 ARG NE 1 1
12 30722 1 1 131 ARG NH1 N 13.151 -0.232 -1.869 1.00 . A A . 119 ARG NH1 1 1
12 30723 1 1 131 ARG NH2 N 11.842 1.356 -0.850 1.00 . A A . 119 ARG NH2 1 1
12 30724 1 1 131 ARG O O 8.694 -3.037 3.774 1.00 . A A . 119 ARG O 1 1
12 30725 1 1 132 ARG C C 11.850 -4.036 5.273 1.00 . A A . 120 ARG C 1 1
12 30726 1 1 132 ARG CA C 10.488 -4.672 5.060 1.00 . A A . 120 ARG CA 1 1
12 30727 1 1 132 ARG CB C 10.475 -6.078 5.668 1.00 . A A . 120 ARG CB 1 1
12 30728 1 1 132 ARG CD C 8.344 -5.858 6.995 1.00 . A A . 120 ARG CD 1 1
12 30729 1 1 132 ARG CG C 9.082 -6.636 5.913 1.00 . A A . 120 ARG CG 1 1
12 30730 1 1 132 ARG CZ C 8.458 -5.712 9.464 1.00 . A A . 120 ARG CZ 1 1
12 30731 1 1 132 ARG H H 10.584 -5.395 3.073 1.00 . A A . 120 ARG H 1 1
12 30732 1 1 132 ARG HA H 9.741 -4.068 5.552 1.00 . A A . 120 ARG HA 1 1
12 30733 1 1 132 ARG HB2 H 10.992 -6.750 4.999 1.00 . A A . 120 ARG HB2 1 1
12 30734 1 1 132 ARG HB3 H 10.999 -6.052 6.613 1.00 . A A . 120 ARG HB3 1 1
12 30735 1 1 132 ARG HD2 H 8.245 -4.830 6.681 1.00 . A A . 120 ARG HD2 1 1
12 30736 1 1 132 ARG HD3 H 7.361 -6.290 7.120 1.00 . A A . 120 ARG HD3 1 1
12 30737 1 1 132 ARG HE H 10.015 -6.065 8.260 1.00 . A A . 120 ARG HE 1 1
12 30738 1 1 132 ARG HG2 H 8.517 -6.578 4.995 1.00 . A A . 120 ARG HG2 1 1
12 30739 1 1 132 ARG HG3 H 9.168 -7.668 6.219 1.00 . A A . 120 ARG HG3 1 1
12 30740 1 1 132 ARG HH11 H 6.583 -5.556 8.717 1.00 . A A . 120 ARG HH11 1 1
12 30741 1 1 132 ARG HH12 H 6.710 -5.401 10.439 1.00 . A A . 120 ARG HH12 1 1
12 30742 1 1 132 ARG HH21 H 10.178 -5.881 10.527 1.00 . A A . 120 ARG HH21 1 1
12 30743 1 1 132 ARG HH22 H 8.742 -5.586 11.463 1.00 . A A . 120 ARG HH22 1 1
12 30744 1 1 132 ARG N N 10.168 -4.712 3.643 1.00 . A A . 120 ARG N 1 1
12 30745 1 1 132 ARG NE N 9.047 -5.899 8.281 1.00 . A A . 120 ARG NE 1 1
12 30746 1 1 132 ARG NH1 N 7.145 -5.541 9.544 1.00 . A A . 120 ARG NH1 1 1
12 30747 1 1 132 ARG NH2 N 9.182 -5.728 10.573 1.00 . A A . 120 ARG NH2 1 1
12 30748 1 1 132 ARG O O 12.774 -4.252 4.485 1.00 . A A . 120 ARG O 1 1
12 30749 1 1 133 ASP C C 13.326 -2.600 8.222 1.00 . A A . 121 ASP C 1 1
12 30750 1 1 133 ASP CA C 13.237 -2.653 6.707 1.00 . A A . 121 ASP CA 1 1
12 30751 1 1 133 ASP CB C 13.419 -1.256 6.112 1.00 . A A . 121 ASP CB 1 1
12 30752 1 1 133 ASP CG C 14.856 -0.786 6.182 1.00 . A A . 121 ASP CG 1 1
12 30753 1 1 133 ASP H H 11.151 -2.993 6.830 1.00 . A A . 121 ASP H 1 1
12 30754 1 1 133 ASP HA H 14.015 -3.299 6.337 1.00 . A A . 121 ASP HA 1 1
12 30755 1 1 133 ASP HB2 H 13.113 -1.268 5.077 1.00 . A A . 121 ASP HB2 1 1
12 30756 1 1 133 ASP HB3 H 12.803 -0.557 6.658 1.00 . A A . 121 ASP HB3 1 1
12 30757 1 1 133 ASP N N 11.958 -3.224 6.314 1.00 . A A . 121 ASP N 1 1
12 30758 1 1 133 ASP O O 12.928 -1.616 8.850 1.00 . A A . 121 ASP O 1 1
12 30759 1 1 133 ASP OD1 O 15.693 -1.314 5.419 1.00 . A A . 121 ASP OD1 1 1
12 30760 1 1 133 ASP OD2 O 15.159 0.115 6.994 1.00 . A A . 121 ASP OD2 1 1
12 30761 1 1 134 GLY C C 12.478 -3.996 10.812 1.00 . A A . 122 GLY C 1 1
12 30762 1 1 134 GLY CA C 13.866 -3.784 10.248 1.00 . A A . 122 GLY CA 1 1
12 30763 1 1 134 GLY H H 14.176 -4.406 8.253 1.00 . A A . 122 GLY H 1 1
12 30764 1 1 134 GLY HA2 H 14.492 -4.620 10.524 1.00 . A A . 122 GLY HA2 1 1
12 30765 1 1 134 GLY HA3 H 14.280 -2.879 10.663 1.00 . A A . 122 GLY HA3 1 1
12 30766 1 1 134 GLY N N 13.830 -3.676 8.806 1.00 . A A . 122 GLY N 1 1
12 30767 1 1 134 GLY O O 11.857 -5.026 10.564 1.00 . A A . 122 GLY O 1 1
12 30768 1 1 135 ASP C C 9.713 -2.113 11.335 1.00 . A A . 123 ASP C 1 1
12 30769 1 1 135 ASP CA C 10.626 -3.077 12.083 1.00 . A A . 123 ASP CA 1 1
12 30770 1 1 135 ASP CB C 10.616 -2.761 13.586 1.00 . A A . 123 ASP CB 1 1
12 30771 1 1 135 ASP CG C 11.178 -1.391 13.912 1.00 . A A . 123 ASP CG 1 1
12 30772 1 1 135 ASP H H 12.536 -2.230 11.740 1.00 . A A . 123 ASP H 1 1
12 30773 1 1 135 ASP HA H 10.262 -4.082 11.934 1.00 . A A . 123 ASP HA 1 1
12 30774 1 1 135 ASP HB2 H 9.599 -2.804 13.947 1.00 . A A . 123 ASP HB2 1 1
12 30775 1 1 135 ASP HB3 H 11.206 -3.504 14.104 1.00 . A A . 123 ASP HB3 1 1
12 30776 1 1 135 ASP N N 11.980 -3.015 11.546 1.00 . A A . 123 ASP N 1 1
12 30777 1 1 135 ASP O O 8.585 -1.852 11.754 1.00 . A A . 123 ASP O 1 1
12 30778 1 1 135 ASP OD1 O 10.392 -0.479 14.249 1.00 . A A . 123 ASP OD1 1 1
12 30779 1 1 135 ASP OD2 O 12.415 -1.223 13.848 1.00 . A A . 123 ASP OD2 1 1
12 30780 1 1 136 TYR C C 8.923 -1.305 8.138 1.00 . A A . 124 TYR C 1 1
12 30781 1 1 136 TYR CA C 9.440 -0.654 9.410 1.00 . A A . 124 TYR CA 1 1
12 30782 1 1 136 TYR CB C 10.306 0.556 9.038 1.00 . A A . 124 TYR CB 1 1
12 30783 1 1 136 TYR CD1 C 11.806 1.153 10.979 1.00 . A A . 124 TYR CD1 1 1
12 30784 1 1 136 TYR CD2 C 9.919 2.542 10.544 1.00 . A A . 124 TYR CD2 1 1
12 30785 1 1 136 TYR CE1 C 12.154 1.954 12.048 1.00 . A A . 124 TYR CE1 1 1
12 30786 1 1 136 TYR CE2 C 10.261 3.349 11.611 1.00 . A A . 124 TYR CE2 1 1
12 30787 1 1 136 TYR CG C 10.684 1.432 10.211 1.00 . A A . 124 TYR CG 1 1
12 30788 1 1 136 TYR CZ C 11.378 3.050 12.360 1.00 . A A . 124 TYR CZ 1 1
12 30789 1 1 136 TYR H H 11.095 -1.869 9.908 1.00 . A A . 124 TYR H 1 1
12 30790 1 1 136 TYR HA H 8.600 -0.317 9.999 1.00 . A A . 124 TYR HA 1 1
12 30791 1 1 136 TYR HB2 H 11.219 0.207 8.581 1.00 . A A . 124 TYR HB2 1 1
12 30792 1 1 136 TYR HB3 H 9.767 1.167 8.329 1.00 . A A . 124 TYR HB3 1 1
12 30793 1 1 136 TYR HD1 H 12.410 0.292 10.732 1.00 . A A . 124 TYR HD1 1 1
12 30794 1 1 136 TYR HD2 H 9.044 2.773 9.955 1.00 . A A . 124 TYR HD2 1 1
12 30795 1 1 136 TYR HE1 H 13.031 1.721 12.633 1.00 . A A . 124 TYR HE1 1 1
12 30796 1 1 136 TYR HE2 H 9.650 4.206 11.859 1.00 . A A . 124 TYR HE2 1 1
12 30797 1 1 136 TYR HH H 12.678 3.929 13.477 1.00 . A A . 124 TYR HH 1 1
12 30798 1 1 136 TYR N N 10.201 -1.600 10.211 1.00 . A A . 124 TYR N 1 1
12 30799 1 1 136 TYR O O 9.616 -2.113 7.510 1.00 . A A . 124 TYR O 1 1
12 30800 1 1 136 TYR OH O 11.717 3.849 13.427 1.00 . A A . 124 TYR OH 1 1
12 30801 1 1 137 LEU C C 7.431 -0.199 5.514 1.00 . A A . 125 LEU C 1 1
12 30802 1 1 137 LEU CA C 7.132 -1.331 6.491 1.00 . A A . 125 LEU CA 1 1
12 30803 1 1 137 LEU CB C 5.612 -1.568 6.658 1.00 . A A . 125 LEU CB 1 1
12 30804 1 1 137 LEU CD1 C 4.433 -0.860 4.528 1.00 . A A . 125 LEU CD1 1 1
12 30805 1 1 137 LEU CD2 C 5.569 -3.090 4.637 1.00 . A A . 125 LEU CD2 1 1
12 30806 1 1 137 LEU CG C 4.807 -2.033 5.425 1.00 . A A . 125 LEU CG 1 1
12 30807 1 1 137 LEU H H 7.141 -0.420 8.373 1.00 . A A . 125 LEU H 1 1
12 30808 1 1 137 LEU HA H 7.614 -2.239 6.154 1.00 . A A . 125 LEU HA 1 1
12 30809 1 1 137 LEU HB2 H 5.481 -2.310 7.430 1.00 . A A . 125 LEU HB2 1 1
12 30810 1 1 137 LEU HB3 H 5.175 -0.645 7.008 1.00 . A A . 125 LEU HB3 1 1
12 30811 1 1 137 LEU HD11 H 3.768 -1.199 3.748 1.00 . A A . 125 LEU HD11 1 1
12 30812 1 1 137 LEU HD12 H 5.325 -0.445 4.085 1.00 . A A . 125 LEU HD12 1 1
12 30813 1 1 137 LEU HD13 H 3.937 -0.101 5.116 1.00 . A A . 125 LEU HD13 1 1
12 30814 1 1 137 LEU HD21 H 5.810 -3.919 5.287 1.00 . A A . 125 LEU HD21 1 1
12 30815 1 1 137 LEU HD22 H 6.479 -2.662 4.245 1.00 . A A . 125 LEU HD22 1 1
12 30816 1 1 137 LEU HD23 H 4.954 -3.444 3.820 1.00 . A A . 125 LEU HD23 1 1
12 30817 1 1 137 LEU HG H 3.885 -2.483 5.768 1.00 . A A . 125 LEU HG 1 1
12 30818 1 1 137 LEU N N 7.698 -0.961 7.772 1.00 . A A . 125 LEU N 1 1
12 30819 1 1 137 LEU O O 6.994 0.933 5.709 1.00 . A A . 125 LEU O 1 1
12 30820 1 1 138 VAL C C 8.006 0.400 2.226 1.00 . A A . 126 VAL C 1 1
12 30821 1 1 138 VAL CA C 8.667 0.533 3.581 1.00 . A A . 126 VAL CA 1 1
12 30822 1 1 138 VAL CB C 10.201 0.491 3.416 1.00 . A A . 126 VAL CB 1 1
12 30823 1 1 138 VAL CG1 C 10.670 1.578 2.455 1.00 . A A . 126 VAL CG1 1 1
12 30824 1 1 138 VAL CG2 C 10.884 0.642 4.764 1.00 . A A . 126 VAL CG2 1 1
12 30825 1 1 138 VAL H H 8.367 -1.443 4.271 1.00 . A A . 126 VAL H 1 1
12 30826 1 1 138 VAL HA H 8.399 1.490 4.005 1.00 . A A . 126 VAL HA 1 1
12 30827 1 1 138 VAL HB H 10.473 -0.469 3.002 1.00 . A A . 126 VAL HB 1 1
12 30828 1 1 138 VAL HG11 H 10.218 1.423 1.486 1.00 . A A . 126 VAL HG11 1 1
12 30829 1 1 138 VAL HG12 H 11.746 1.537 2.362 1.00 . A A . 126 VAL HG12 1 1
12 30830 1 1 138 VAL HG13 H 10.379 2.546 2.837 1.00 . A A . 126 VAL HG13 1 1
12 30831 1 1 138 VAL HG21 H 10.592 1.581 5.211 1.00 . A A . 126 VAL HG21 1 1
12 30832 1 1 138 VAL HG22 H 11.955 0.624 4.631 1.00 . A A . 126 VAL HG22 1 1
12 30833 1 1 138 VAL HG23 H 10.588 -0.172 5.411 1.00 . A A . 126 VAL HG23 1 1
12 30834 1 1 138 VAL N N 8.186 -0.498 4.478 1.00 . A A . 126 VAL N 1 1
12 30835 1 1 138 VAL O O 8.128 -0.625 1.556 1.00 . A A . 126 VAL O 1 1
12 30836 1 1 139 MET C C 7.485 2.055 -0.517 1.00 . A A . 127 MET C 1 1
12 30837 1 1 139 MET CA C 6.611 1.449 0.565 1.00 . A A . 127 MET CA 1 1
12 30838 1 1 139 MET CB C 5.308 2.229 0.696 1.00 . A A . 127 MET CB 1 1
12 30839 1 1 139 MET CE C 2.193 1.495 -0.157 1.00 . A A . 127 MET CE 1 1
12 30840 1 1 139 MET CG C 4.669 2.582 -0.632 1.00 . A A . 127 MET CG 1 1
12 30841 1 1 139 MET H H 7.283 2.241 2.404 1.00 . A A . 127 MET H 1 1
12 30842 1 1 139 MET HA H 6.386 0.427 0.301 1.00 . A A . 127 MET HA 1 1
12 30843 1 1 139 MET HB2 H 4.605 1.641 1.266 1.00 . A A . 127 MET HB2 1 1
12 30844 1 1 139 MET HB3 H 5.511 3.146 1.226 1.00 . A A . 127 MET HB3 1 1
12 30845 1 1 139 MET HE1 H 2.403 0.835 -0.988 1.00 . A A . 127 MET HE1 1 1
12 30846 1 1 139 MET HE2 H 1.124 1.619 -0.060 1.00 . A A . 127 MET HE2 1 1
12 30847 1 1 139 MET HE3 H 2.592 1.068 0.751 1.00 . A A . 127 MET HE3 1 1
12 30848 1 1 139 MET HG2 H 5.222 3.395 -1.078 1.00 . A A . 127 MET HG2 1 1
12 30849 1 1 139 MET HG3 H 4.712 1.720 -1.280 1.00 . A A . 127 MET HG3 1 1
12 30850 1 1 139 MET N N 7.309 1.440 1.831 1.00 . A A . 127 MET N 1 1
12 30851 1 1 139 MET O O 8.146 3.065 -0.295 1.00 . A A . 127 MET O 1 1
12 30852 1 1 139 MET SD S 2.954 3.084 -0.456 1.00 . A A . 127 MET SD 1 1
12 30853 1 1 140 LYS C C 7.313 2.216 -3.963 1.00 . A A . 128 LYS C 1 1
12 30854 1 1 140 LYS CA C 8.257 1.922 -2.807 1.00 . A A . 128 LYS CA 1 1
12 30855 1 1 140 LYS CB C 9.307 0.890 -3.225 1.00 . A A . 128 LYS CB 1 1
12 30856 1 1 140 LYS CD C 11.040 2.419 -4.232 1.00 . A A . 128 LYS CD 1 1
12 30857 1 1 140 LYS CE C 11.843 2.742 -5.484 1.00 . A A . 128 LYS CE 1 1
12 30858 1 1 140 LYS CG C 10.086 1.263 -4.477 1.00 . A A . 128 LYS CG 1 1
12 30859 1 1 140 LYS H H 6.953 0.615 -1.798 1.00 . A A . 128 LYS H 1 1
12 30860 1 1 140 LYS HA H 8.749 2.836 -2.510 1.00 . A A . 128 LYS HA 1 1
12 30861 1 1 140 LYS HB2 H 10.013 0.769 -2.416 1.00 . A A . 128 LYS HB2 1 1
12 30862 1 1 140 LYS HB3 H 8.817 -0.052 -3.401 1.00 . A A . 128 LYS HB3 1 1
12 30863 1 1 140 LYS HD2 H 10.471 3.290 -3.946 1.00 . A A . 128 LYS HD2 1 1
12 30864 1 1 140 LYS HD3 H 11.720 2.151 -3.437 1.00 . A A . 128 LYS HD3 1 1
12 30865 1 1 140 LYS HE2 H 11.164 3.080 -6.252 1.00 . A A . 128 LYS HE2 1 1
12 30866 1 1 140 LYS HE3 H 12.542 3.533 -5.251 1.00 . A A . 128 LYS HE3 1 1
12 30867 1 1 140 LYS HG2 H 10.655 0.408 -4.800 1.00 . A A . 128 LYS HG2 1 1
12 30868 1 1 140 LYS HG3 H 9.386 1.546 -5.249 1.00 . A A . 128 LYS HG3 1 1
12 30869 1 1 140 LYS HZ1 H 11.938 0.802 -6.262 1.00 . A A . 128 LYS HZ1 1 1
12 30870 1 1 140 LYS HZ2 H 13.241 1.201 -5.257 1.00 . A A . 128 LYS HZ2 1 1
12 30871 1 1 140 LYS HZ3 H 13.158 1.829 -6.826 1.00 . A A . 128 LYS HZ3 1 1
12 30872 1 1 140 LYS N N 7.493 1.429 -1.678 1.00 . A A . 128 LYS N 1 1
12 30873 1 1 140 LYS NZ N 12.597 1.561 -5.990 1.00 . A A . 128 LYS NZ 1 1
12 30874 1 1 140 LYS O O 6.644 1.321 -4.470 1.00 . A A . 128 LYS O 1 1
12 30875 1 1 141 MET C C 7.227 4.592 -6.483 1.00 . A A . 129 MET C 1 1
12 30876 1 1 141 MET CA C 6.374 3.900 -5.433 1.00 . A A . 129 MET CA 1 1
12 30877 1 1 141 MET CB C 5.302 4.861 -4.901 1.00 . A A . 129 MET CB 1 1
12 30878 1 1 141 MET CE C 2.496 6.111 -3.605 1.00 . A A . 129 MET CE 1 1
12 30879 1 1 141 MET CG C 4.705 4.421 -3.574 1.00 . A A . 129 MET CG 1 1
12 30880 1 1 141 MET H H 7.788 4.151 -3.880 1.00 . A A . 129 MET H 1 1
12 30881 1 1 141 MET HA H 5.904 3.028 -5.863 1.00 . A A . 129 MET HA 1 1
12 30882 1 1 141 MET HB2 H 5.742 5.837 -4.769 1.00 . A A . 129 MET HB2 1 1
12 30883 1 1 141 MET HB3 H 4.504 4.932 -5.626 1.00 . A A . 129 MET HB3 1 1
12 30884 1 1 141 MET HE1 H 1.915 5.208 -3.710 1.00 . A A . 129 MET HE1 1 1
12 30885 1 1 141 MET HE2 H 2.788 6.468 -4.582 1.00 . A A . 129 MET HE2 1 1
12 30886 1 1 141 MET HE3 H 1.902 6.864 -3.108 1.00 . A A . 129 MET HE3 1 1
12 30887 1 1 141 MET HG2 H 3.946 3.678 -3.768 1.00 . A A . 129 MET HG2 1 1
12 30888 1 1 141 MET HG3 H 5.490 3.977 -2.978 1.00 . A A . 129 MET HG3 1 1
12 30889 1 1 141 MET N N 7.239 3.476 -4.344 1.00 . A A . 129 MET N 1 1
12 30890 1 1 141 MET O O 8.082 5.404 -6.140 1.00 . A A . 129 MET O 1 1
12 30891 1 1 141 MET SD S 3.958 5.771 -2.634 1.00 . A A . 129 MET SD 1 1
12 30892 1 1 142 SER C C 6.982 5.159 -10.035 1.00 . A A . 130 SER C 1 1
12 30893 1 1 142 SER CA C 7.823 4.883 -8.797 1.00 . A A . 130 SER CA 1 1
12 30894 1 1 142 SER CB C 9.035 4.018 -9.148 1.00 . A A . 130 SER CB 1 1
12 30895 1 1 142 SER H H 6.370 3.583 -7.987 1.00 . A A . 130 SER H 1 1
12 30896 1 1 142 SER HA H 8.178 5.828 -8.413 1.00 . A A . 130 SER HA 1 1
12 30897 1 1 142 SER HB2 H 9.466 4.369 -10.073 1.00 . A A . 130 SER HB2 1 1
12 30898 1 1 142 SER HB3 H 9.767 4.095 -8.360 1.00 . A A . 130 SER HB3 1 1
12 30899 1 1 142 SER HG H 8.891 2.168 -8.500 1.00 . A A . 130 SER HG 1 1
12 30900 1 1 142 SER N N 7.039 4.258 -7.746 1.00 . A A . 130 SER N 1 1
12 30901 1 1 142 SER O O 6.268 4.285 -10.529 1.00 . A A . 130 SER O 1 1
12 30902 1 1 142 SER OG O 8.673 2.654 -9.305 1.00 . A A . 130 SER OG 1 1
12 30903 1 1 143 TRP C C 7.170 7.798 -12.490 1.00 . A A . 131 TRP C 1 1
12 30904 1 1 143 TRP CA C 6.345 6.798 -11.704 1.00 . A A . 131 TRP CA 1 1
12 30905 1 1 143 TRP CB C 4.996 7.410 -11.327 1.00 . A A . 131 TRP CB 1 1
12 30906 1 1 143 TRP CD1 C 3.737 8.654 -13.176 1.00 . A A . 131 TRP CD1 1 1
12 30907 1 1 143 TRP CD2 C 3.317 6.459 -13.089 1.00 . A A . 131 TRP CD2 1 1
12 30908 1 1 143 TRP CE2 C 2.569 7.018 -14.141 1.00 . A A . 131 TRP CE2 1 1
12 30909 1 1 143 TRP CE3 C 3.214 5.088 -12.843 1.00 . A A . 131 TRP CE3 1 1
12 30910 1 1 143 TRP CG C 4.055 7.525 -12.485 1.00 . A A . 131 TRP CG 1 1
12 30911 1 1 143 TRP CH2 C 1.651 4.913 -14.685 1.00 . A A . 131 TRP CH2 1 1
12 30912 1 1 143 TRP CZ2 C 1.731 6.252 -14.947 1.00 . A A . 131 TRP CZ2 1 1
12 30913 1 1 143 TRP CZ3 C 2.383 4.330 -13.641 1.00 . A A . 131 TRP CZ3 1 1
12 30914 1 1 143 TRP H H 7.619 7.043 -10.029 1.00 . A A . 131 TRP H 1 1
12 30915 1 1 143 TRP HA H 6.183 5.926 -12.319 1.00 . A A . 131 TRP HA 1 1
12 30916 1 1 143 TRP HB2 H 4.528 6.796 -10.573 1.00 . A A . 131 TRP HB2 1 1
12 30917 1 1 143 TRP HB3 H 5.161 8.403 -10.928 1.00 . A A . 131 TRP HB3 1 1
12 30918 1 1 143 TRP HD1 H 4.135 9.634 -12.958 1.00 . A A . 131 TRP HD1 1 1
12 30919 1 1 143 TRP HE1 H 2.458 9.002 -14.805 1.00 . A A . 131 TRP HE1 1 1
12 30920 1 1 143 TRP HE3 H 3.771 4.621 -12.045 1.00 . A A . 131 TRP HE3 1 1
12 30921 1 1 143 TRP HH2 H 1.010 4.280 -15.282 1.00 . A A . 131 TRP HH2 1 1
12 30922 1 1 143 TRP HZ2 H 1.160 6.687 -15.753 1.00 . A A . 131 TRP HZ2 1 1
12 30923 1 1 143 TRP HZ3 H 2.286 3.269 -13.462 1.00 . A A . 131 TRP HZ3 1 1
12 30924 1 1 143 TRP N N 7.063 6.388 -10.510 1.00 . A A . 131 TRP N 1 1
12 30925 1 1 143 TRP NE1 N 2.842 8.357 -14.173 1.00 . A A . 131 TRP NE1 1 1
12 30926 1 1 143 TRP O O 7.663 8.776 -11.929 1.00 . A A . 131 TRP O 1 1
12 30927 1 1 144 LYS C C 9.525 8.596 -14.097 1.00 . A A . 132 LYS C 1 1
12 30928 1 1 144 LYS CA C 8.122 8.383 -14.669 1.00 . A A . 132 LYS CA 1 1
12 30929 1 1 144 LYS CB C 7.440 9.731 -14.926 1.00 . A A . 132 LYS CB 1 1
12 30930 1 1 144 LYS CD C 5.492 10.987 -15.887 1.00 . A A . 132 LYS CD 1 1
12 30931 1 1 144 LYS CE C 4.076 10.890 -16.431 1.00 . A A . 132 LYS CE 1 1
12 30932 1 1 144 LYS CG C 6.086 9.617 -15.611 1.00 . A A . 132 LYS CG 1 1
12 30933 1 1 144 LYS H H 6.839 6.781 -14.180 1.00 . A A . 132 LYS H 1 1
12 30934 1 1 144 LYS HA H 8.212 7.858 -15.603 1.00 . A A . 132 LYS HA 1 1
12 30935 1 1 144 LYS HB2 H 7.300 10.235 -13.983 1.00 . A A . 132 LYS HB2 1 1
12 30936 1 1 144 LYS HB3 H 8.085 10.330 -15.552 1.00 . A A . 132 LYS HB3 1 1
12 30937 1 1 144 LYS HD2 H 5.474 11.551 -14.967 1.00 . A A . 132 LYS HD2 1 1
12 30938 1 1 144 LYS HD3 H 6.113 11.497 -16.610 1.00 . A A . 132 LYS HD3 1 1
12 30939 1 1 144 LYS HE2 H 3.469 10.364 -15.712 1.00 . A A . 132 LYS HE2 1 1
12 30940 1 1 144 LYS HE3 H 3.688 11.889 -16.561 1.00 . A A . 132 LYS HE3 1 1
12 30941 1 1 144 LYS HG2 H 6.209 9.092 -16.546 1.00 . A A . 132 LYS HG2 1 1
12 30942 1 1 144 LYS HG3 H 5.414 9.065 -14.970 1.00 . A A . 132 LYS HG3 1 1
12 30943 1 1 144 LYS HZ1 H 3.026 10.122 -18.064 1.00 . A A . 132 LYS HZ1 1 1
12 30944 1 1 144 LYS HZ2 H 4.378 9.206 -17.633 1.00 . A A . 132 LYS HZ2 1 1
12 30945 1 1 144 LYS HZ3 H 4.578 10.674 -18.449 1.00 . A A . 132 LYS HZ3 1 1
12 30946 1 1 144 LYS N N 7.313 7.546 -13.788 1.00 . A A . 132 LYS N 1 1
12 30947 1 1 144 LYS NZ N 4.011 10.172 -17.734 1.00 . A A . 132 LYS NZ 1 1
12 30948 1 1 144 LYS O O 10.048 9.714 -14.086 1.00 . A A . 132 LYS O 1 1
12 30949 1 1 145 GLY C C 11.469 8.093 -11.609 1.00 . A A . 133 GLY C 1 1
12 30950 1 1 145 GLY CA C 11.453 7.579 -13.039 1.00 . A A . 133 GLY CA 1 1
12 30951 1 1 145 GLY H H 9.644 6.655 -13.640 1.00 . A A . 133 GLY H 1 1
12 30952 1 1 145 GLY HA2 H 11.884 6.589 -13.053 1.00 . A A . 133 GLY HA2 1 1
12 30953 1 1 145 GLY HA3 H 12.059 8.231 -13.650 1.00 . A A . 133 GLY HA3 1 1
12 30954 1 1 145 GLY N N 10.117 7.514 -13.604 1.00 . A A . 133 GLY N 1 1
12 30955 1 1 145 GLY O O 12.412 7.832 -10.861 1.00 . A A . 133 GLY O 1 1
12 30956 1 1 146 VAL C C 10.040 8.329 -8.867 1.00 . A A . 134 VAL C 1 1
12 30957 1 1 146 VAL CA C 10.352 9.403 -9.897 1.00 . A A . 134 VAL CA 1 1
12 30958 1 1 146 VAL CB C 9.282 10.506 -9.807 1.00 . A A . 134 VAL CB 1 1
12 30959 1 1 146 VAL CG1 C 9.344 11.198 -8.454 1.00 . A A . 134 VAL CG1 1 1
12 30960 1 1 146 VAL CG2 C 9.442 11.513 -10.936 1.00 . A A . 134 VAL CG2 1 1
12 30961 1 1 146 VAL H H 9.680 8.944 -11.851 1.00 . A A . 134 VAL H 1 1
12 30962 1 1 146 VAL HA H 11.314 9.838 -9.670 1.00 . A A . 134 VAL HA 1 1
12 30963 1 1 146 VAL HB H 8.310 10.044 -9.902 1.00 . A A . 134 VAL HB 1 1
12 30964 1 1 146 VAL HG11 H 10.316 11.655 -8.327 1.00 . A A . 134 VAL HG11 1 1
12 30965 1 1 146 VAL HG12 H 9.185 10.472 -7.670 1.00 . A A . 134 VAL HG12 1 1
12 30966 1 1 146 VAL HG13 H 8.580 11.960 -8.400 1.00 . A A . 134 VAL HG13 1 1
12 30967 1 1 146 VAL HG21 H 10.436 11.934 -10.904 1.00 . A A . 134 VAL HG21 1 1
12 30968 1 1 146 VAL HG22 H 8.713 12.302 -10.819 1.00 . A A . 134 VAL HG22 1 1
12 30969 1 1 146 VAL HG23 H 9.289 11.019 -11.883 1.00 . A A . 134 VAL HG23 1 1
12 30970 1 1 146 VAL N N 10.426 8.817 -11.225 1.00 . A A . 134 VAL N 1 1
12 30971 1 1 146 VAL O O 8.925 7.806 -8.821 1.00 . A A . 134 VAL O 1 1
12 30972 1 1 147 SER C C 10.713 7.610 -5.681 1.00 . A A . 135 SER C 1 1
12 30973 1 1 147 SER CA C 10.868 6.979 -7.057 1.00 . A A . 135 SER CA 1 1
12 30974 1 1 147 SER CB C 12.077 6.076 -7.071 1.00 . A A . 135 SER CB 1 1
12 30975 1 1 147 SER H H 11.904 8.406 -8.163 1.00 . A A . 135 SER H 1 1
12 30976 1 1 147 SER HA H 9.987 6.399 -7.287 1.00 . A A . 135 SER HA 1 1
12 30977 1 1 147 SER HB2 H 12.848 6.512 -6.464 1.00 . A A . 135 SER HB2 1 1
12 30978 1 1 147 SER HB3 H 11.804 5.127 -6.672 1.00 . A A . 135 SER HB3 1 1
12 30979 1 1 147 SER HG H 12.270 6.636 -8.942 1.00 . A A . 135 SER HG 1 1
12 30980 1 1 147 SER N N 11.030 7.983 -8.067 1.00 . A A . 135 SER N 1 1
12 30981 1 1 147 SER O O 11.427 8.551 -5.327 1.00 . A A . 135 SER O 1 1
12 30982 1 1 147 SER OG O 12.558 5.893 -8.395 1.00 . A A . 135 SER OG 1 1
12 30983 1 1 148 THR C C 9.376 6.379 -2.622 1.00 . A A . 136 THR C 1 1
12 30984 1 1 148 THR CA C 9.518 7.556 -3.582 1.00 . A A . 136 THR CA 1 1
12 30985 1 1 148 THR CB C 8.241 8.437 -3.538 1.00 . A A . 136 THR CB 1 1
12 30986 1 1 148 THR CG2 C 7.034 7.702 -4.090 1.00 . A A . 136 THR CG2 1 1
12 30987 1 1 148 THR H H 9.262 6.333 -5.282 1.00 . A A . 136 THR H 1 1
12 30988 1 1 148 THR HA H 10.358 8.160 -3.269 1.00 . A A . 136 THR HA 1 1
12 30989 1 1 148 THR HB H 8.413 9.316 -4.143 1.00 . A A . 136 THR HB 1 1
12 30990 1 1 148 THR HG1 H 8.757 9.262 -1.826 1.00 . A A . 136 THR HG1 1 1
12 30991 1 1 148 THR HG21 H 6.826 6.841 -3.472 1.00 . A A . 136 THR HG21 1 1
12 30992 1 1 148 THR HG22 H 7.240 7.380 -5.101 1.00 . A A . 136 THR HG22 1 1
12 30993 1 1 148 THR HG23 H 6.177 8.361 -4.089 1.00 . A A . 136 THR HG23 1 1
12 30994 1 1 148 THR N N 9.788 7.079 -4.922 1.00 . A A . 136 THR N 1 1
12 30995 1 1 148 THR O O 8.744 5.370 -2.949 1.00 . A A . 136 THR O 1 1
12 30996 1 1 148 THR OG1 O 7.967 8.849 -2.195 1.00 . A A . 136 THR OG1 1 1
12 30997 1 1 149 SER C C 9.195 6.073 0.797 1.00 . A A . 137 SER C 1 1
12 30998 1 1 149 SER CA C 9.869 5.482 -0.431 1.00 . A A . 137 SER CA 1 1
12 30999 1 1 149 SER CB C 11.237 4.903 -0.061 1.00 . A A . 137 SER CB 1 1
12 31000 1 1 149 SER H H 10.552 7.284 -1.288 1.00 . A A . 137 SER H 1 1
12 31001 1 1 149 SER HA H 9.247 4.691 -0.821 1.00 . A A . 137 SER HA 1 1
12 31002 1 1 149 SER HB2 H 11.879 5.695 0.292 1.00 . A A . 137 SER HB2 1 1
12 31003 1 1 149 SER HB3 H 11.114 4.168 0.720 1.00 . A A . 137 SER HB3 1 1
12 31004 1 1 149 SER HG H 12.156 4.964 -1.791 1.00 . A A . 137 SER HG 1 1
12 31005 1 1 149 SER N N 9.996 6.494 -1.461 1.00 . A A . 137 SER N 1 1
12 31006 1 1 149 SER O O 9.767 6.915 1.490 1.00 . A A . 137 SER O 1 1
12 31007 1 1 149 SER OG O 11.847 4.283 -1.180 1.00 . A A . 137 SER OG 1 1
12 31008 1 1 150 ARG C C 7.534 5.160 3.379 1.00 . A A . 138 ARG C 1 1
12 31009 1 1 150 ARG CA C 7.253 6.107 2.225 1.00 . A A . 138 ARG CA 1 1
12 31010 1 1 150 ARG CB C 5.748 6.195 1.964 1.00 . A A . 138 ARG CB 1 1
12 31011 1 1 150 ARG CD C 4.013 7.555 0.767 1.00 . A A . 138 ARG CD 1 1
12 31012 1 1 150 ARG CG C 5.389 6.917 0.677 1.00 . A A . 138 ARG CG 1 1
12 31013 1 1 150 ARG CZ C 2.982 9.366 2.105 1.00 . A A . 138 ARG CZ 1 1
12 31014 1 1 150 ARG H H 7.546 5.008 0.442 1.00 . A A . 138 ARG H 1 1
12 31015 1 1 150 ARG HA H 7.626 7.086 2.479 1.00 . A A . 138 ARG HA 1 1
12 31016 1 1 150 ARG HB2 H 5.346 5.196 1.912 1.00 . A A . 138 ARG HB2 1 1
12 31017 1 1 150 ARG HB3 H 5.282 6.718 2.786 1.00 . A A . 138 ARG HB3 1 1
12 31018 1 1 150 ARG HD2 H 3.658 7.761 -0.233 1.00 . A A . 138 ARG HD2 1 1
12 31019 1 1 150 ARG HD3 H 3.339 6.864 1.253 1.00 . A A . 138 ARG HD3 1 1
12 31020 1 1 150 ARG HE H 4.909 9.269 1.584 1.00 . A A . 138 ARG HE 1 1
12 31021 1 1 150 ARG HG2 H 6.121 7.689 0.491 1.00 . A A . 138 ARG HG2 1 1
12 31022 1 1 150 ARG HG3 H 5.395 6.208 -0.137 1.00 . A A . 138 ARG HG3 1 1
12 31023 1 1 150 ARG HH11 H 1.719 7.848 1.657 1.00 . A A . 138 ARG HH11 1 1
12 31024 1 1 150 ARG HH12 H 1.010 9.175 2.522 1.00 . A A . 138 ARG HH12 1 1
12 31025 1 1 150 ARG HH21 H 3.978 11.022 2.731 1.00 . A A . 138 ARG HH21 1 1
12 31026 1 1 150 ARG HH22 H 2.289 10.977 3.130 1.00 . A A . 138 ARG HH22 1 1
12 31027 1 1 150 ARG N N 7.968 5.652 1.049 1.00 . A A . 138 ARG N 1 1
12 31028 1 1 150 ARG NE N 4.046 8.806 1.528 1.00 . A A . 138 ARG NE 1 1
12 31029 1 1 150 ARG NH1 N 1.811 8.745 2.095 1.00 . A A . 138 ARG NH1 1 1
12 31030 1 1 150 ARG NH2 N 3.095 10.547 2.706 1.00 . A A . 138 ARG NH2 1 1
12 31031 1 1 150 ARG O O 7.448 3.941 3.226 1.00 . A A . 138 ARG O 1 1
12 31032 1 1 151 TYR C C 7.150 4.775 6.657 1.00 . A A . 139 TYR C 1 1
12 31033 1 1 151 TYR CA C 8.286 4.920 5.660 1.00 . A A . 139 TYR CA 1 1
12 31034 1 1 151 TYR CB C 9.515 5.534 6.334 1.00 . A A . 139 TYR CB 1 1
12 31035 1 1 151 TYR CD1 C 11.088 6.616 4.675 1.00 . A A . 139 TYR CD1 1 1
12 31036 1 1 151 TYR CD2 C 11.570 4.401 5.414 1.00 . A A . 139 TYR CD2 1 1
12 31037 1 1 151 TYR CE1 C 12.213 6.595 3.872 1.00 . A A . 139 TYR CE1 1 1
12 31038 1 1 151 TYR CE2 C 12.694 4.374 4.615 1.00 . A A . 139 TYR CE2 1 1
12 31039 1 1 151 TYR CG C 10.748 5.518 5.459 1.00 . A A . 139 TYR CG 1 1
12 31040 1 1 151 TYR CZ C 13.011 5.472 3.846 1.00 . A A . 139 TYR CZ 1 1
12 31041 1 1 151 TYR H H 7.849 6.697 4.611 1.00 . A A . 139 TYR H 1 1
12 31042 1 1 151 TYR HA H 8.548 3.939 5.293 1.00 . A A . 139 TYR HA 1 1
12 31043 1 1 151 TYR HB2 H 9.300 6.560 6.589 1.00 . A A . 139 TYR HB2 1 1
12 31044 1 1 151 TYR HB3 H 9.736 4.982 7.235 1.00 . A A . 139 TYR HB3 1 1
12 31045 1 1 151 TYR HD1 H 10.460 7.494 4.698 1.00 . A A . 139 TYR HD1 1 1
12 31046 1 1 151 TYR HD2 H 11.318 3.542 6.017 1.00 . A A . 139 TYR HD2 1 1
12 31047 1 1 151 TYR HE1 H 12.463 7.458 3.268 1.00 . A A . 139 TYR HE1 1 1
12 31048 1 1 151 TYR HE2 H 13.321 3.494 4.595 1.00 . A A . 139 TYR HE2 1 1
12 31049 1 1 151 TYR HH H 14.137 4.626 2.537 1.00 . A A . 139 TYR HH 1 1
12 31050 1 1 151 TYR N N 7.882 5.721 4.522 1.00 . A A . 139 TYR N 1 1
12 31051 1 1 151 TYR O O 6.730 5.747 7.295 1.00 . A A . 139 TYR O 1 1
12 31052 1 1 151 TYR OH O 14.130 5.444 3.049 1.00 . A A . 139 TYR OH 1 1
12 31053 1 1 152 TYR C C 6.206 2.414 8.845 1.00 . A A . 140 TYR C 1 1
12 31054 1 1 152 TYR CA C 5.609 3.237 7.720 1.00 . A A . 140 TYR CA 1 1
12 31055 1 1 152 TYR CB C 4.483 2.433 7.053 1.00 . A A . 140 TYR CB 1 1
12 31056 1 1 152 TYR CD1 C 2.626 3.803 6.024 1.00 . A A . 140 TYR CD1 1 1
12 31057 1 1 152 TYR CD2 C 4.406 3.084 4.615 1.00 . A A . 140 TYR CD2 1 1
12 31058 1 1 152 TYR CE1 C 2.027 4.433 4.952 1.00 . A A . 140 TYR CE1 1 1
12 31059 1 1 152 TYR CE2 C 3.811 3.715 3.537 1.00 . A A . 140 TYR CE2 1 1
12 31060 1 1 152 TYR CG C 3.823 3.115 5.875 1.00 . A A . 140 TYR CG 1 1
12 31061 1 1 152 TYR CZ C 2.601 4.357 3.705 1.00 . A A . 140 TYR CZ 1 1
12 31062 1 1 152 TYR H H 7.023 2.837 6.211 1.00 . A A . 140 TYR H 1 1
12 31063 1 1 152 TYR HA H 5.210 4.158 8.117 1.00 . A A . 140 TYR HA 1 1
12 31064 1 1 152 TYR HB2 H 4.885 1.495 6.702 1.00 . A A . 140 TYR HB2 1 1
12 31065 1 1 152 TYR HB3 H 3.716 2.231 7.789 1.00 . A A . 140 TYR HB3 1 1
12 31066 1 1 152 TYR HD1 H 2.157 3.838 6.997 1.00 . A A . 140 TYR HD1 1 1
12 31067 1 1 152 TYR HD2 H 5.338 2.557 4.482 1.00 . A A . 140 TYR HD2 1 1
12 31068 1 1 152 TYR HE1 H 1.098 4.963 5.089 1.00 . A A . 140 TYR HE1 1 1
12 31069 1 1 152 TYR HE2 H 4.280 3.676 2.565 1.00 . A A . 140 TYR HE2 1 1
12 31070 1 1 152 TYR HH H 1.676 5.869 2.920 1.00 . A A . 140 TYR HH 1 1
12 31071 1 1 152 TYR N N 6.653 3.558 6.771 1.00 . A A . 140 TYR N 1 1
12 31072 1 1 152 TYR O O 6.976 1.491 8.604 1.00 . A A . 140 TYR O 1 1
12 31073 1 1 152 TYR OH O 2.022 5.012 2.642 1.00 . A A . 140 TYR OH 1 1
12 31074 1 1 153 LYS C C 5.024 1.232 11.697 1.00 . A A . 141 LYS C 1 1
12 31075 1 1 153 LYS CA C 6.258 1.924 11.187 1.00 . A A . 141 LYS CA 1 1
12 31076 1 1 153 LYS CB C 6.880 2.742 12.293 1.00 . A A . 141 LYS CB 1 1
12 31077 1 1 153 LYS CD C 6.348 3.917 14.393 1.00 . A A . 141 LYS CD 1 1
12 31078 1 1 153 LYS CE C 7.801 4.351 14.430 1.00 . A A . 141 LYS CE 1 1
12 31079 1 1 153 LYS CG C 5.911 3.679 12.974 1.00 . A A . 141 LYS CG 1 1
12 31080 1 1 153 LYS H H 5.292 3.527 10.216 1.00 . A A . 141 LYS H 1 1
12 31081 1 1 153 LYS HA H 6.971 1.194 10.851 1.00 . A A . 141 LYS HA 1 1
12 31082 1 1 153 LYS HB2 H 7.281 2.071 13.037 1.00 . A A . 141 LYS HB2 1 1
12 31083 1 1 153 LYS HB3 H 7.685 3.332 11.878 1.00 . A A . 141 LYS HB3 1 1
12 31084 1 1 153 LYS HD2 H 5.724 4.679 14.823 1.00 . A A . 141 LYS HD2 1 1
12 31085 1 1 153 LYS HD3 H 6.239 3.001 14.951 1.00 . A A . 141 LYS HD3 1 1
12 31086 1 1 153 LYS HE2 H 8.382 3.635 13.858 1.00 . A A . 141 LYS HE2 1 1
12 31087 1 1 153 LYS HE3 H 7.886 5.324 13.969 1.00 . A A . 141 LYS HE3 1 1
12 31088 1 1 153 LYS HG2 H 5.892 4.619 12.442 1.00 . A A . 141 LYS HG2 1 1
12 31089 1 1 153 LYS HG3 H 4.927 3.234 12.974 1.00 . A A . 141 LYS HG3 1 1
12 31090 1 1 153 LYS HZ1 H 8.221 3.496 16.285 1.00 . A A . 141 LYS HZ1 1 1
12 31091 1 1 153 LYS HZ2 H 7.830 5.140 16.362 1.00 . A A . 141 LYS HZ2 1 1
12 31092 1 1 153 LYS HZ3 H 9.346 4.657 15.796 1.00 . A A . 141 LYS HZ3 1 1
12 31093 1 1 153 LYS N N 5.866 2.743 10.066 1.00 . A A . 141 LYS N 1 1
12 31094 1 1 153 LYS NZ N 8.336 4.417 15.814 1.00 . A A . 141 LYS NZ 1 1
12 31095 1 1 153 LYS O O 3.939 1.584 11.281 1.00 . A A . 141 LYS O 1 1
12 31096 1 1 154 LYS C C 3.132 0.662 13.904 1.00 . A A . 142 LYS C 1 1
12 31097 1 1 154 LYS CA C 4.005 -0.379 13.173 1.00 . A A . 142 LYS CA 1 1
12 31098 1 1 154 LYS CB C 4.474 -1.473 14.140 1.00 . A A . 142 LYS CB 1 1
12 31099 1 1 154 LYS CD C 3.965 -3.590 15.380 1.00 . A A . 142 LYS CD 1 1
12 31100 1 1 154 LYS CE C 2.931 -4.667 15.649 1.00 . A A . 142 LYS CE 1 1
12 31101 1 1 154 LYS CG C 3.403 -2.488 14.501 1.00 . A A . 142 LYS CG 1 1
12 31102 1 1 154 LYS H H 6.066 -0.096 12.745 1.00 . A A . 142 LYS H 1 1
12 31103 1 1 154 LYS HA H 3.424 -0.833 12.386 1.00 . A A . 142 LYS HA 1 1
12 31104 1 1 154 LYS HB2 H 5.300 -2.000 13.689 1.00 . A A . 142 LYS HB2 1 1
12 31105 1 1 154 LYS HB3 H 4.815 -1.005 15.051 1.00 . A A . 142 LYS HB3 1 1
12 31106 1 1 154 LYS HD2 H 4.814 -4.037 14.883 1.00 . A A . 142 LYS HD2 1 1
12 31107 1 1 154 LYS HD3 H 4.280 -3.162 16.320 1.00 . A A . 142 LYS HD3 1 1
12 31108 1 1 154 LYS HE2 H 2.100 -4.225 16.176 1.00 . A A . 142 LYS HE2 1 1
12 31109 1 1 154 LYS HE3 H 2.588 -5.064 14.706 1.00 . A A . 142 LYS HE3 1 1
12 31110 1 1 154 LYS HG2 H 2.607 -1.988 15.031 1.00 . A A . 142 LYS HG2 1 1
12 31111 1 1 154 LYS HG3 H 3.015 -2.926 13.592 1.00 . A A . 142 LYS HG3 1 1
12 31112 1 1 154 LYS HZ1 H 4.294 -6.213 15.978 1.00 . A A . 142 LYS HZ1 1 1
12 31113 1 1 154 LYS HZ2 H 2.761 -6.500 16.629 1.00 . A A . 142 LYS HZ2 1 1
12 31114 1 1 154 LYS HZ3 H 3.809 -5.415 17.388 1.00 . A A . 142 LYS HZ3 1 1
12 31115 1 1 154 LYS N N 5.169 0.255 12.562 1.00 . A A . 142 LYS N 1 1
12 31116 1 1 154 LYS NZ N 3.486 -5.775 16.467 1.00 . A A . 142 LYS NZ 1 1
12 31117 1 1 154 LYS O O 3.461 1.850 13.956 1.00 . A A . 142 LYS O 1 1
12 31118 1 1 155 GLN C C 1.599 0.432 16.732 1.00 . A A . 143 GLN C 1 1
12 31119 1 1 155 GLN CA C 1.243 0.994 15.362 1.00 . A A . 143 GLN CA 1 1
12 31120 1 1 155 GLN CB C -0.272 0.921 15.150 1.00 . A A . 143 GLN CB 1 1
12 31121 1 1 155 GLN CD C -1.047 3.231 14.431 1.00 . A A . 143 GLN CD 1 1
12 31122 1 1 155 GLN CG C -0.802 1.790 14.020 1.00 . A A . 143 GLN CG 1 1
12 31123 1 1 155 GLN H H 1.494 -0.458 13.839 1.00 . A A . 143 GLN H 1 1
12 31124 1 1 155 GLN HA H 1.570 2.027 15.310 1.00 . A A . 143 GLN HA 1 1
12 31125 1 1 155 GLN HB2 H -0.540 -0.102 14.936 1.00 . A A . 143 GLN HB2 1 1
12 31126 1 1 155 GLN HB3 H -0.763 1.224 16.064 1.00 . A A . 143 GLN HB3 1 1
12 31127 1 1 155 GLN HE21 H 0.486 3.194 15.685 1.00 . A A . 143 GLN HE21 1 1
12 31128 1 1 155 GLN HE22 H -0.384 4.680 15.613 1.00 . A A . 143 GLN HE22 1 1
12 31129 1 1 155 GLN HG2 H -0.086 1.781 13.212 1.00 . A A . 143 GLN HG2 1 1
12 31130 1 1 155 GLN HG3 H -1.734 1.369 13.674 1.00 . A A . 143 GLN HG3 1 1
12 31131 1 1 155 GLN N N 1.952 0.259 14.328 1.00 . A A . 143 GLN N 1 1
12 31132 1 1 155 GLN NE2 N -0.231 3.752 15.333 1.00 . A A . 143 GLN NE2 1 1
12 31133 1 1 155 GLN O O 0.813 -0.371 17.274 1.00 . A A . 143 GLN O 1 1
12 31134 1 1 155 GLN OXT O 2.672 0.785 17.257 1.00 . A A . 143 GLN OXT 1 1
12 31135 1 1 155 GLN OE1 O -1.958 3.881 13.922 1.00 . A A . 143 GLN OE1 1 1
12 31136 2 2 1 . C1 C -1.171 4.045 -0.831 1.00 . B A . 1001 OLA C1 1 1
12 31137 2 2 1 . C10 C -5.446 10.919 -0.614 1.00 . B A . 1001 OLA C10 1 1
12 31138 2 2 1 . C11 C -6.092 9.772 -1.321 1.00 . B A . 1001 OLA C11 1 1
12 31139 2 2 1 . C12 C -7.009 10.170 -2.455 1.00 . B A . 1001 OLA C12 1 1
12 31140 2 2 1 . C13 C -6.228 10.740 -3.630 1.00 . B A . 1001 OLA C13 1 1
12 31141 2 2 1 . C14 C -5.781 9.662 -4.612 1.00 . B A . 1001 OLA C14 1 1
12 31142 2 2 1 . C15 C -4.565 8.868 -4.143 1.00 . B A . 1001 OLA C15 1 1
12 31143 2 2 1 . C16 C -3.360 9.760 -3.901 1.00 . B A . 1001 OLA C16 1 1
12 31144 2 2 1 . C17 C -2.095 8.946 -3.734 1.00 . B A . 1001 OLA C17 1 1
12 31145 2 2 1 . C18 C -0.868 9.799 -3.560 1.00 . B A . 1001 OLA C18 1 1
12 31146 2 2 1 . C2 C -0.856 5.455 -1.309 1.00 . B A . 1001 OLA C2 1 1
12 31147 2 2 1 . C3 C 0.079 6.186 -0.362 1.00 . B A . 1001 OLA C3 1 1
12 31148 2 2 1 . C4 C -0.544 6.350 1.013 1.00 . B A . 1001 OLA C4 1 1
12 31149 2 2 1 . C5 C -1.677 7.367 1.007 1.00 . B A . 1001 OLA C5 1 1
12 31150 2 2 1 . C6 C -1.162 8.760 0.691 1.00 . B A . 1001 OLA C6 1 1
12 31151 2 2 1 . C7 C -2.205 9.830 0.963 1.00 . B A . 1001 OLA C7 1 1
12 31152 2 2 1 . C8 C -3.430 9.659 0.087 1.00 . B A . 1001 OLA C8 1 1
12 31153 2 2 1 . C9 C -4.303 10.865 -0.002 1.00 . B A . 1001 OLA C9 1 1
12 31154 2 2 1 . H10 H -6.006 11.843 -0.633 1.00 . B A . 1001 OLA H10 1 1
12 31155 2 2 1 . H111 H -6.668 9.216 -0.598 1.00 . B A . 1001 OLA H111 1 1
12 31156 2 2 1 . H112 H -5.320 9.132 -1.716 1.00 . B A . 1001 OLA H112 1 1
12 31157 2 2 1 . H121 H -7.702 10.920 -2.098 1.00 . B A . 1001 OLA H121 1 1
12 31158 2 2 1 . H122 H -7.556 9.300 -2.786 1.00 . B A . 1001 OLA H122 1 1
12 31159 2 2 1 . H131 H -5.356 11.257 -3.249 1.00 . B A . 1001 OLA H131 1 1
12 31160 2 2 1 . H132 H -6.859 11.442 -4.155 1.00 . B A . 1001 OLA H132 1 1
12 31161 2 2 1 . H141 H -5.549 10.128 -5.558 1.00 . B A . 1001 OLA H141 1 1
12 31162 2 2 1 . H142 H -6.595 8.974 -4.744 1.00 . B A . 1001 OLA H142 1 1
12 31163 2 2 1 . H151 H -4.314 8.144 -4.905 1.00 . B A . 1001 OLA H151 1 1
12 31164 2 2 1 . H152 H -4.808 8.352 -3.231 1.00 . B A . 1001 OLA H152 1 1
12 31165 2 2 1 . H161 H -3.515 10.343 -3.000 1.00 . B A . 1001 OLA H161 1 1
12 31166 2 2 1 . H162 H -3.237 10.422 -4.744 1.00 . B A . 1001 OLA H162 1 1
12 31167 2 2 1 . H171 H -1.956 8.326 -4.608 1.00 . B A . 1001 OLA H171 1 1
12 31168 2 2 1 . H172 H -2.196 8.322 -2.859 1.00 . B A . 1001 OLA H172 1 1
12 31169 2 2 1 . H181 H -0.688 10.362 -4.469 1.00 . B A . 1001 OLA H181 1 1
12 31170 2 2 1 . H182 H -0.016 9.172 -3.350 1.00 . B A . 1001 OLA H182 1 1
12 31171 2 2 1 . H183 H -1.028 10.488 -2.736 1.00 . B A . 1001 OLA H183 1 1
12 31172 2 2 1 . H21 H -1.777 6.014 -1.388 1.00 . B A . 1001 OLA H21 1 1
12 31173 2 2 1 . H22 H -0.388 5.398 -2.280 1.00 . B A . 1001 OLA H22 1 1
12 31174 2 2 1 . H31 H 0.295 7.163 -0.769 1.00 . B A . 1001 OLA H31 1 1
12 31175 2 2 1 . H32 H 0.994 5.623 -0.267 1.00 . B A . 1001 OLA H32 1 1
12 31176 2 2 1 . H41 H 0.216 6.679 1.705 1.00 . B A . 1001 OLA H41 1 1
12 31177 2 2 1 . H42 H -0.935 5.396 1.336 1.00 . B A . 1001 OLA H42 1 1
12 31178 2 2 1 . H51 H -2.146 7.376 1.980 1.00 . B A . 1001 OLA H51 1 1
12 31179 2 2 1 . H52 H -2.401 7.081 0.260 1.00 . B A . 1001 OLA H52 1 1
12 31180 2 2 1 . H61 H -0.884 8.802 -0.351 1.00 . B A . 1001 OLA H61 1 1
12 31181 2 2 1 . H62 H -0.295 8.959 1.302 1.00 . B A . 1001 OLA H62 1 1
12 31182 2 2 1 . H71 H -1.770 10.799 0.775 1.00 . B A . 1001 OLA H71 1 1
12 31183 2 2 1 . H72 H -2.507 9.766 1.998 1.00 . B A . 1001 OLA H72 1 1
12 31184 2 2 1 . H81 H -4.018 8.843 0.476 1.00 . B A . 1001 OLA H81 1 1
12 31185 2 2 1 . H82 H -3.097 9.411 -0.911 1.00 . B A . 1001 OLA H82 1 1
12 31186 2 2 1 . H9 H -3.914 11.742 0.482 1.00 . B A . 1001 OLA H9 1 1
12 31187 2 2 1 . O1 O -2.311 3.787 -0.390 1.00 . B A . 1001 OLA O1 1 1
12 31188 2 2 1 . O2 O -0.267 3.192 -0.864 1.00 . B A . 1001 OLA O2 1 1
13 31189 1 1 1 MET C C 4.160 -17.483 -19.291 1.00 . A A . -11 MET C 1 1
13 31190 1 1 1 MET CA C 2.777 -17.323 -19.917 1.00 . A A . -11 MET CA 1 1
13 31191 1 1 1 MET CB C 1.757 -16.936 -18.842 1.00 . A A . -11 MET CB 1 1
13 31192 1 1 1 MET CE C 2.721 -12.971 -17.953 1.00 . A A . -11 MET CE 1 1
13 31193 1 1 1 MET CG C 2.121 -15.672 -18.077 1.00 . A A . -11 MET CG 1 1
13 31194 1 1 1 MET H1 H 3.066 -18.825 -21.332 1.00 . A A . -11 MET H1 1 1
13 31195 1 1 1 MET H2 H 1.442 -18.446 -21.057 1.00 . A A . -11 MET H2 1 1
13 31196 1 1 1 MET H3 H 2.301 -19.353 -19.920 1.00 . A A . -11 MET H3 1 1
13 31197 1 1 1 MET HA H 2.823 -16.535 -20.656 1.00 . A A . -11 MET HA 1 1
13 31198 1 1 1 MET HB2 H 0.798 -16.782 -19.312 1.00 . A A . -11 MET HB2 1 1
13 31199 1 1 1 MET HB3 H 1.674 -17.747 -18.133 1.00 . A A . -11 MET HB3 1 1
13 31200 1 1 1 MET HE1 H 3.622 -13.234 -17.420 1.00 . A A . -11 MET HE1 1 1
13 31201 1 1 1 MET HE2 H 1.902 -12.885 -17.254 1.00 . A A . -11 MET HE2 1 1
13 31202 1 1 1 MET HE3 H 2.863 -12.027 -18.459 1.00 . A A . -11 MET HE3 1 1
13 31203 1 1 1 MET HG2 H 1.331 -15.451 -17.375 1.00 . A A . -11 MET HG2 1 1
13 31204 1 1 1 MET HG3 H 3.040 -15.845 -17.538 1.00 . A A . -11 MET HG3 1 1
13 31205 1 1 1 MET N N 2.368 -18.572 -20.602 1.00 . A A . -11 MET N 1 1
13 31206 1 1 1 MET O O 5.076 -16.714 -19.589 1.00 . A A . -11 MET O 1 1
13 31207 1 1 1 MET SD S 2.345 -14.244 -19.157 1.00 . A A . -11 MET SD 1 1
13 31208 1 1 2 ARG C C 5.804 -20.283 -17.708 1.00 . A A . -10 ARG C 1 1
13 31209 1 1 2 ARG CA C 5.593 -18.775 -17.809 1.00 . A A . -10 ARG CA 1 1
13 31210 1 1 2 ARG CB C 5.685 -18.152 -16.414 1.00 . A A . -10 ARG CB 1 1
13 31211 1 1 2 ARG CD C 4.954 -18.318 -14.015 1.00 . A A . -10 ARG CD 1 1
13 31212 1 1 2 ARG CG C 4.601 -18.627 -15.461 1.00 . A A . -10 ARG CG 1 1
13 31213 1 1 2 ARG CZ C 6.044 -16.426 -12.873 1.00 . A A . -10 ARG CZ 1 1
13 31214 1 1 2 ARG H H 3.530 -19.030 -18.191 1.00 . A A . -10 ARG H 1 1
13 31215 1 1 2 ARG HA H 6.368 -18.357 -18.435 1.00 . A A . -10 ARG HA 1 1
13 31216 1 1 2 ARG HB2 H 6.644 -18.398 -15.985 1.00 . A A . -10 ARG HB2 1 1
13 31217 1 1 2 ARG HB3 H 5.608 -17.079 -16.507 1.00 . A A . -10 ARG HB3 1 1
13 31218 1 1 2 ARG HD2 H 4.135 -18.630 -13.386 1.00 . A A . -10 ARG HD2 1 1
13 31219 1 1 2 ARG HD3 H 5.841 -18.876 -13.752 1.00 . A A . -10 ARG HD3 1 1
13 31220 1 1 2 ARG HE H 4.712 -16.255 -14.360 1.00 . A A . -10 ARG HE 1 1
13 31221 1 1 2 ARG HG2 H 3.675 -18.130 -15.708 1.00 . A A . -10 ARG HG2 1 1
13 31222 1 1 2 ARG HG3 H 4.480 -19.694 -15.573 1.00 . A A . -10 ARG HG3 1 1
13 31223 1 1 2 ARG HH11 H 6.665 -18.252 -12.250 1.00 . A A . -10 ARG HH11 1 1
13 31224 1 1 2 ARG HH12 H 7.385 -16.904 -11.430 1.00 . A A . -10 ARG HH12 1 1
13 31225 1 1 2 ARG HH21 H 5.663 -14.481 -13.284 1.00 . A A . -10 ARG HH21 1 1
13 31226 1 1 2 ARG HH22 H 6.812 -14.761 -12.016 1.00 . A A . -10 ARG HH22 1 1
13 31227 1 1 2 ARG N N 4.307 -18.479 -18.426 1.00 . A A . -10 ARG N 1 1
13 31228 1 1 2 ARG NE N 5.206 -16.896 -13.795 1.00 . A A . -10 ARG NE 1 1
13 31229 1 1 2 ARG NH1 N 6.754 -17.260 -12.124 1.00 . A A . -10 ARG NH1 1 1
13 31230 1 1 2 ARG NH2 N 6.186 -15.118 -12.712 1.00 . A A . -10 ARG NH2 1 1
13 31231 1 1 2 ARG O O 6.560 -20.758 -16.863 1.00 . A A . -10 ARG O 1 1
13 31232 1 1 3 GLY C C 4.122 -23.048 -17.628 1.00 . A A . -9 GLY C 1 1
13 31233 1 1 3 GLY CA C 5.204 -22.468 -18.511 1.00 . A A . -9 GLY CA 1 1
13 31234 1 1 3 GLY H H 4.586 -20.593 -19.263 1.00 . A A . -9 GLY H 1 1
13 31235 1 1 3 GLY HA2 H 5.093 -22.865 -19.508 1.00 . A A . -9 GLY HA2 1 1
13 31236 1 1 3 GLY HA3 H 6.169 -22.756 -18.121 1.00 . A A . -9 GLY HA3 1 1
13 31237 1 1 3 GLY N N 5.132 -21.026 -18.572 1.00 . A A . -9 GLY N 1 1
13 31238 1 1 3 GLY O O 4.247 -23.057 -16.402 1.00 . A A . -9 GLY O 1 1
13 31239 1 1 4 SER C C 2.141 -25.501 -17.067 1.00 . A A . -8 SER C 1 1
13 31240 1 1 4 SER CA C 1.914 -24.058 -17.518 1.00 . A A . -8 SER CA 1 1
13 31241 1 1 4 SER CB C 0.660 -23.953 -18.385 1.00 . A A . -8 SER CB 1 1
13 31242 1 1 4 SER H H 3.040 -23.543 -19.228 1.00 . A A . -8 SER H 1 1
13 31243 1 1 4 SER HA H 1.779 -23.442 -16.641 1.00 . A A . -8 SER HA 1 1
13 31244 1 1 4 SER HB2 H 0.797 -24.532 -19.285 1.00 . A A . -8 SER HB2 1 1
13 31245 1 1 4 SER HB3 H -0.189 -24.332 -17.836 1.00 . A A . -8 SER HB3 1 1
13 31246 1 1 4 SER HG H 0.039 -22.138 -17.980 1.00 . A A . -8 SER HG 1 1
13 31247 1 1 4 SER N N 3.059 -23.536 -18.248 1.00 . A A . -8 SER N 1 1
13 31248 1 1 4 SER O O 1.340 -26.396 -17.354 1.00 . A A . -8 SER O 1 1
13 31249 1 1 4 SER OG O 0.409 -22.602 -18.743 1.00 . A A . -8 SER OG 1 1
13 31250 1 1 5 HIS C C 3.937 -26.792 -14.310 1.00 . A A . -7 HIS C 1 1
13 31251 1 1 5 HIS CA C 3.510 -27.013 -15.752 1.00 . A A . -7 HIS CA 1 1
13 31252 1 1 5 HIS CB C 4.588 -27.783 -16.523 1.00 . A A . -7 HIS CB 1 1
13 31253 1 1 5 HIS CD2 C 5.318 -29.824 -15.089 1.00 . A A . -7 HIS CD2 1 1
13 31254 1 1 5 HIS CE1 C 4.355 -31.401 -16.266 1.00 . A A . -7 HIS CE1 1 1
13 31255 1 1 5 HIS CG C 4.691 -29.228 -16.131 1.00 . A A . -7 HIS CG 1 1
13 31256 1 1 5 HIS H H 3.890 -24.993 -16.249 1.00 . A A . -7 HIS H 1 1
13 31257 1 1 5 HIS HA H 2.591 -27.582 -15.761 1.00 . A A . -7 HIS HA 1 1
13 31258 1 1 5 HIS HB2 H 4.368 -27.739 -17.579 1.00 . A A . -7 HIS HB2 1 1
13 31259 1 1 5 HIS HB3 H 5.547 -27.321 -16.343 1.00 . A A . -7 HIS HB3 1 1
13 31260 1 1 5 HIS HD1 H 3.559 -30.134 -17.667 1.00 . A A . -7 HIS HD1 1 1
13 31261 1 1 5 HIS HD2 H 5.887 -29.329 -14.316 1.00 . A A . -7 HIS HD2 1 1
13 31262 1 1 5 HIS HE1 H 4.018 -32.368 -16.604 1.00 . A A . -7 HIS HE1 1 1
13 31263 1 1 5 HIS HE2 H 5.317 -31.843 -14.514 1.00 . A A . -7 HIS HE2 1 1
13 31264 1 1 5 HIS N N 3.242 -25.723 -16.364 1.00 . A A . -7 HIS N 1 1
13 31265 1 1 5 HIS ND1 N 4.097 -30.246 -16.849 1.00 . A A . -7 HIS ND1 1 1
13 31266 1 1 5 HIS NE2 N 5.093 -31.172 -15.197 1.00 . A A . -7 HIS NE2 1 1
13 31267 1 1 5 HIS O O 3.214 -27.125 -13.378 1.00 . A A . -7 HIS O 1 1
13 31268 1 1 6 HIS C C 5.061 -24.441 -12.484 1.00 . A A . -6 HIS C 1 1
13 31269 1 1 6 HIS CA C 5.576 -25.837 -12.811 1.00 . A A . -6 HIS CA 1 1
13 31270 1 1 6 HIS CB C 7.106 -25.883 -12.769 1.00 . A A . -6 HIS CB 1 1
13 31271 1 1 6 HIS CD2 C 7.208 -26.432 -10.230 1.00 . A A . -6 HIS CD2 1 1
13 31272 1 1 6 HIS CE1 C 9.163 -25.546 -9.797 1.00 . A A . -6 HIS CE1 1 1
13 31273 1 1 6 HIS CG C 7.681 -25.901 -11.385 1.00 . A A . -6 HIS CG 1 1
13 31274 1 1 6 HIS H H 5.659 -25.991 -14.914 1.00 . A A . -6 HIS H 1 1
13 31275 1 1 6 HIS HA H 5.171 -26.542 -12.101 1.00 . A A . -6 HIS HA 1 1
13 31276 1 1 6 HIS HB2 H 7.445 -26.773 -13.277 1.00 . A A . -6 HIS HB2 1 1
13 31277 1 1 6 HIS HB3 H 7.498 -25.015 -13.279 1.00 . A A . -6 HIS HB3 1 1
13 31278 1 1 6 HIS HD1 H 9.500 -24.883 -11.704 1.00 . A A . -6 HIS HD1 1 1
13 31279 1 1 6 HIS HD2 H 6.266 -26.947 -10.099 1.00 . A A . -6 HIS HD2 1 1
13 31280 1 1 6 HIS HE1 H 10.053 -25.227 -9.278 1.00 . A A . -6 HIS HE1 1 1
13 31281 1 1 6 HIS HE2 H 8.128 -26.556 -8.348 1.00 . A A . -6 HIS HE2 1 1
13 31282 1 1 6 HIS N N 5.103 -26.200 -14.133 1.00 . A A . -6 HIS N 1 1
13 31283 1 1 6 HIS ND1 N 8.905 -25.353 -11.075 1.00 . A A . -6 HIS ND1 1 1
13 31284 1 1 6 HIS NE2 N 8.148 -26.196 -9.261 1.00 . A A . -6 HIS NE2 1 1
13 31285 1 1 6 HIS O O 5.244 -23.518 -13.278 1.00 . A A . -6 HIS O 1 1
13 31286 1 1 7 HIS C C 2.593 -22.729 -11.921 1.00 . A A . -5 HIS C 1 1
13 31287 1 1 7 HIS CA C 3.741 -23.042 -10.967 1.00 . A A . -5 HIS CA 1 1
13 31288 1 1 7 HIS CB C 4.720 -21.865 -10.940 1.00 . A A . -5 HIS CB 1 1
13 31289 1 1 7 HIS CD2 C 6.837 -22.559 -9.612 1.00 . A A . -5 HIS CD2 1 1
13 31290 1 1 7 HIS CE1 C 6.499 -21.344 -7.823 1.00 . A A . -5 HIS CE1 1 1
13 31291 1 1 7 HIS CG C 5.678 -21.885 -9.791 1.00 . A A . -5 HIS CG 1 1
13 31292 1 1 7 HIS H H 4.342 -25.063 -10.720 1.00 . A A . -5 HIS H 1 1
13 31293 1 1 7 HIS HA H 3.334 -23.164 -9.979 1.00 . A A . -5 HIS HA 1 1
13 31294 1 1 7 HIS HB2 H 5.295 -21.866 -11.850 1.00 . A A . -5 HIS HB2 1 1
13 31295 1 1 7 HIS HB3 H 4.153 -20.953 -10.880 1.00 . A A . -5 HIS HB3 1 1
13 31296 1 1 7 HIS HD1 H 4.744 -20.522 -8.482 1.00 . A A . -5 HIS HD1 1 1
13 31297 1 1 7 HIS HD2 H 7.290 -23.251 -10.307 1.00 . A A . -5 HIS HD2 1 1
13 31298 1 1 7 HIS HE1 H 6.621 -20.888 -6.851 1.00 . A A . -5 HIS HE1 1 1
13 31299 1 1 7 HIS HE2 H 8.226 -22.417 -8.044 1.00 . A A . -5 HIS HE2 1 1
13 31300 1 1 7 HIS N N 4.397 -24.298 -11.338 1.00 . A A . -5 HIS N 1 1
13 31301 1 1 7 HIS ND1 N 5.497 -21.133 -8.652 1.00 . A A . -5 HIS ND1 1 1
13 31302 1 1 7 HIS NE2 N 7.327 -22.206 -8.379 1.00 . A A . -5 HIS NE2 1 1
13 31303 1 1 7 HIS O O 2.425 -21.590 -12.357 1.00 . A A . -5 HIS O 1 1
13 31304 1 1 8 HIS C C -0.498 -22.935 -12.331 1.00 . A A . -4 HIS C 1 1
13 31305 1 1 8 HIS CA C 0.653 -23.555 -13.120 1.00 . A A . -4 HIS CA 1 1
13 31306 1 1 8 HIS CB C 0.228 -24.877 -13.798 1.00 . A A . -4 HIS CB 1 1
13 31307 1 1 8 HIS CD2 C -1.296 -26.304 -12.240 1.00 . A A . -4 HIS CD2 1 1
13 31308 1 1 8 HIS CE1 C 0.155 -27.848 -11.689 1.00 . A A . -4 HIS CE1 1 1
13 31309 1 1 8 HIS CG C -0.130 -26.002 -12.862 1.00 . A A . -4 HIS CG 1 1
13 31310 1 1 8 HIS H H 1.997 -24.638 -11.887 1.00 . A A . -4 HIS H 1 1
13 31311 1 1 8 HIS HA H 0.948 -22.854 -13.888 1.00 . A A . -4 HIS HA 1 1
13 31312 1 1 8 HIS HB2 H -0.636 -24.685 -14.415 1.00 . A A . -4 HIS HB2 1 1
13 31313 1 1 8 HIS HB3 H 1.037 -25.217 -14.429 1.00 . A A . -4 HIS HB3 1 1
13 31314 1 1 8 HIS HD1 H 1.698 -27.070 -12.789 1.00 . A A . -4 HIS HD1 1 1
13 31315 1 1 8 HIS HD2 H -2.216 -25.742 -12.300 1.00 . A A . -4 HIS HD2 1 1
13 31316 1 1 8 HIS HE1 H 0.606 -28.723 -11.244 1.00 . A A . -4 HIS HE1 1 1
13 31317 1 1 8 HIS HE2 H -1.790 -27.975 -11.067 1.00 . A A . -4 HIS HE2 1 1
13 31318 1 1 8 HIS N N 1.804 -23.747 -12.248 1.00 . A A . -4 HIS N 1 1
13 31319 1 1 8 HIS ND1 N 0.759 -26.993 -12.492 1.00 . A A . -4 HIS ND1 1 1
13 31320 1 1 8 HIS NE2 N -1.089 -27.452 -11.520 1.00 . A A . -4 HIS NE2 1 1
13 31321 1 1 8 HIS O O -1.158 -22.012 -12.802 1.00 . A A . -4 HIS O 1 1
13 31322 1 1 9 HIS C C -1.401 -23.421 -8.797 1.00 . A A . -3 HIS C 1 1
13 31323 1 1 9 HIS CA C -1.725 -22.939 -10.203 1.00 . A A . -3 HIS CA 1 1
13 31324 1 1 9 HIS CB C -3.140 -23.411 -10.591 1.00 . A A . -3 HIS CB 1 1
13 31325 1 1 9 HIS CD2 C -4.100 -22.846 -12.943 1.00 . A A . -3 HIS CD2 1 1
13 31326 1 1 9 HIS CE1 C -4.850 -20.836 -12.510 1.00 . A A . -3 HIS CE1 1 1
13 31327 1 1 9 HIS CG C -3.819 -22.580 -11.643 1.00 . A A . -3 HIS CG 1 1
13 31328 1 1 9 HIS H H -0.123 -24.171 -10.812 1.00 . A A . -3 HIS H 1 1
13 31329 1 1 9 HIS HA H -1.690 -21.860 -10.223 1.00 . A A . -3 HIS HA 1 1
13 31330 1 1 9 HIS HB2 H -3.081 -24.422 -10.962 1.00 . A A . -3 HIS HB2 1 1
13 31331 1 1 9 HIS HB3 H -3.763 -23.398 -9.707 1.00 . A A . -3 HIS HB3 1 1
13 31332 1 1 9 HIS HD1 H -4.249 -20.822 -10.552 1.00 . A A . -3 HIS HD1 1 1
13 31333 1 1 9 HIS HD2 H -3.862 -23.755 -13.476 1.00 . A A . -3 HIS HD2 1 1
13 31334 1 1 9 HIS HE1 H -5.310 -19.864 -12.619 1.00 . A A . -3 HIS HE1 1 1
13 31335 1 1 9 HIS HE2 H -5.171 -21.696 -14.338 1.00 . A A . -3 HIS HE2 1 1
13 31336 1 1 9 HIS N N -0.702 -23.439 -11.119 1.00 . A A . -3 HIS N 1 1
13 31337 1 1 9 HIS ND1 N -4.304 -21.310 -11.406 1.00 . A A . -3 HIS ND1 1 1
13 31338 1 1 9 HIS NE2 N -4.740 -21.746 -13.455 1.00 . A A . -3 HIS NE2 1 1
13 31339 1 1 9 HIS O O -2.014 -24.369 -8.298 1.00 . A A . -3 HIS O 1 1
13 31340 1 1 10 HIS C C -0.646 -22.419 -5.757 1.00 . A A . -2 HIS C 1 1
13 31341 1 1 10 HIS CA C 0.040 -23.224 -6.856 1.00 . A A . -2 HIS CA 1 1
13 31342 1 1 10 HIS CB C 1.565 -23.088 -6.755 1.00 . A A . -2 HIS CB 1 1
13 31343 1 1 10 HIS CD2 C 2.191 -25.043 -5.166 1.00 . A A . -2 HIS CD2 1 1
13 31344 1 1 10 HIS CE1 C 3.205 -23.879 -3.613 1.00 . A A . -2 HIS CE1 1 1
13 31345 1 1 10 HIS CG C 2.152 -23.741 -5.540 1.00 . A A . -2 HIS CG 1 1
13 31346 1 1 10 HIS H H -0.011 -21.997 -8.585 1.00 . A A . -2 HIS H 1 1
13 31347 1 1 10 HIS HA H -0.229 -24.263 -6.741 1.00 . A A . -2 HIS HA 1 1
13 31348 1 1 10 HIS HB2 H 2.016 -23.543 -7.624 1.00 . A A . -2 HIS HB2 1 1
13 31349 1 1 10 HIS HB3 H 1.824 -22.040 -6.728 1.00 . A A . -2 HIS HB3 1 1
13 31350 1 1 10 HIS HD1 H 2.937 -22.069 -4.529 1.00 . A A . -2 HIS HD1 1 1
13 31351 1 1 10 HIS HD2 H 1.778 -25.879 -5.711 1.00 . A A . -2 HIS HD2 1 1
13 31352 1 1 10 HIS HE1 H 3.739 -23.610 -2.713 1.00 . A A . -2 HIS HE1 1 1
13 31353 1 1 10 HIS HE2 H 2.903 -25.892 -3.382 1.00 . A A . -2 HIS HE2 1 1
13 31354 1 1 10 HIS N N -0.423 -22.787 -8.168 1.00 . A A . -2 HIS N 1 1
13 31355 1 1 10 HIS ND1 N 2.795 -23.040 -4.546 1.00 . A A . -2 HIS ND1 1 1
13 31356 1 1 10 HIS NE2 N 2.851 -25.099 -3.964 1.00 . A A . -2 HIS NE2 1 1
13 31357 1 1 10 HIS O O -0.466 -22.681 -4.567 1.00 . A A . -2 HIS O 1 1
13 31358 1 1 11 GLY C C -1.382 -19.385 -4.842 1.00 . A A . -1 GLY C 1 1
13 31359 1 1 11 GLY CA C -2.154 -20.631 -5.213 1.00 . A A . -1 GLY CA 1 1
13 31360 1 1 11 GLY H H -1.547 -21.280 -7.127 1.00 . A A . -1 GLY H 1 1
13 31361 1 1 11 GLY HA2 H -3.103 -20.340 -5.639 1.00 . A A . -1 GLY HA2 1 1
13 31362 1 1 11 GLY HA3 H -2.334 -21.209 -4.321 1.00 . A A . -1 GLY HA3 1 1
13 31363 1 1 11 GLY N N -1.444 -21.447 -6.166 1.00 . A A . -1 GLY N 1 1
13 31364 1 1 11 GLY O O -0.525 -18.926 -5.601 1.00 . A A . -1 GLY O 1 1
13 31365 1 1 12 SER C C 0.310 -17.870 -2.614 1.00 . A A . 0 SER C 1 1
13 31366 1 1 12 SER CA C -1.062 -17.616 -3.221 1.00 . A A . 0 SER CA 1 1
13 31367 1 1 12 SER CB C -1.956 -16.963 -2.172 1.00 . A A . 0 SER CB 1 1
13 31368 1 1 12 SER H H -2.311 -19.305 -3.086 1.00 . A A . 0 SER H 1 1
13 31369 1 1 12 SER HA H -0.964 -16.957 -4.067 1.00 . A A . 0 SER HA 1 1
13 31370 1 1 12 SER HB2 H -1.825 -17.467 -1.226 1.00 . A A . 0 SER HB2 1 1
13 31371 1 1 12 SER HB3 H -1.684 -15.922 -2.066 1.00 . A A . 0 SER HB3 1 1
13 31372 1 1 12 SER HG H -3.813 -17.494 -1.834 1.00 . A A . 0 SER HG 1 1
13 31373 1 1 12 SER N N -1.669 -18.853 -3.671 1.00 . A A . 0 SER N 1 1
13 31374 1 1 12 SER O O 0.502 -18.829 -1.865 1.00 . A A . 0 SER O 1 1
13 31375 1 1 12 SER OG O -3.321 -17.042 -2.543 1.00 . A A . 0 SER OG 1 1
13 31376 1 1 13 LYS C C 2.218 -16.445 -0.843 1.00 . A A . 1 LYS C 1 1
13 31377 1 1 13 LYS CA C 2.525 -16.991 -2.228 1.00 . A A . 1 LYS CA 1 1
13 31378 1 1 13 LYS CB C 3.553 -16.098 -2.928 1.00 . A A . 1 LYS CB 1 1
13 31379 1 1 13 LYS CD C 4.715 -15.435 -5.056 1.00 . A A . 1 LYS CD 1 1
13 31380 1 1 13 LYS CE C 4.801 -15.644 -6.561 1.00 . A A . 1 LYS CE 1 1
13 31381 1 1 13 LYS CG C 3.730 -16.398 -4.409 1.00 . A A . 1 LYS CG 1 1
13 31382 1 1 13 LYS H H 1.138 -16.430 -3.725 1.00 . A A . 1 LYS H 1 1
13 31383 1 1 13 LYS HA H 2.906 -17.998 -2.142 1.00 . A A . 1 LYS HA 1 1
13 31384 1 1 13 LYS HB2 H 3.246 -15.068 -2.826 1.00 . A A . 1 LYS HB2 1 1
13 31385 1 1 13 LYS HB3 H 4.509 -16.225 -2.443 1.00 . A A . 1 LYS HB3 1 1
13 31386 1 1 13 LYS HD2 H 4.391 -14.424 -4.864 1.00 . A A . 1 LYS HD2 1 1
13 31387 1 1 13 LYS HD3 H 5.693 -15.591 -4.624 1.00 . A A . 1 LYS HD3 1 1
13 31388 1 1 13 LYS HE2 H 5.613 -15.046 -6.948 1.00 . A A . 1 LYS HE2 1 1
13 31389 1 1 13 LYS HE3 H 5.002 -16.688 -6.754 1.00 . A A . 1 LYS HE3 1 1
13 31390 1 1 13 LYS HG2 H 4.101 -17.406 -4.521 1.00 . A A . 1 LYS HG2 1 1
13 31391 1 1 13 LYS HG3 H 2.775 -16.307 -4.902 1.00 . A A . 1 LYS HG3 1 1
13 31392 1 1 13 LYS HZ1 H 3.363 -14.231 -7.137 1.00 . A A . 1 LYS HZ1 1 1
13 31393 1 1 13 LYS HZ2 H 2.737 -15.784 -6.869 1.00 . A A . 1 LYS HZ2 1 1
13 31394 1 1 13 LYS HZ3 H 3.620 -15.464 -8.275 1.00 . A A . 1 LYS HZ3 1 1
13 31395 1 1 13 LYS N N 1.273 -17.029 -2.961 1.00 . A A . 1 LYS N 1 1
13 31396 1 1 13 LYS NZ N 3.544 -15.257 -7.257 1.00 . A A . 1 LYS NZ 1 1
13 31397 1 1 13 LYS O O 1.640 -15.365 -0.723 1.00 . A A . 1 LYS O 1 1
13 31398 1 1 14 THR C C 2.922 -15.568 1.987 1.00 . A A . 2 THR C 1 1
13 31399 1 1 14 THR CA C 2.164 -16.804 1.532 1.00 . A A . 2 THR CA 1 1
13 31400 1 1 14 THR CB C 2.397 -17.933 2.536 1.00 . A A . 2 THR CB 1 1
13 31401 1 1 14 THR CG2 C 1.516 -17.752 3.762 1.00 . A A . 2 THR CG2 1 1
13 31402 1 1 14 THR H H 3.131 -17.975 0.064 1.00 . A A . 2 THR H 1 1
13 31403 1 1 14 THR HA H 1.108 -16.578 1.511 1.00 . A A . 2 THR HA 1 1
13 31404 1 1 14 THR HB H 3.428 -17.908 2.844 1.00 . A A . 2 THR HB 1 1
13 31405 1 1 14 THR HG1 H 1.163 -19.243 1.723 1.00 . A A . 2 THR HG1 1 1
13 31406 1 1 14 THR HG21 H 1.742 -16.806 4.231 1.00 . A A . 2 THR HG21 1 1
13 31407 1 1 14 THR HG22 H 1.700 -18.552 4.461 1.00 . A A . 2 THR HG22 1 1
13 31408 1 1 14 THR HG23 H 0.476 -17.767 3.465 1.00 . A A . 2 THR HG23 1 1
13 31409 1 1 14 THR N N 2.567 -17.183 0.193 1.00 . A A . 2 THR N 1 1
13 31410 1 1 14 THR O O 4.153 -15.523 1.932 1.00 . A A . 2 THR O 1 1
13 31411 1 1 14 THR OG1 O 2.105 -19.197 1.922 1.00 . A A . 2 THR OG1 1 1
13 31412 1 1 15 LEU C C 3.622 -13.546 4.108 1.00 . A A . 3 LEU C 1 1
13 31413 1 1 15 LEU CA C 2.757 -13.321 2.885 1.00 . A A . 3 LEU CA 1 1
13 31414 1 1 15 LEU CB C 1.684 -12.284 3.221 1.00 . A A . 3 LEU CB 1 1
13 31415 1 1 15 LEU CD1 C 0.614 -10.099 2.664 1.00 . A A . 3 LEU CD1 1 1
13 31416 1 1 15 LEU CD2 C 2.559 -10.887 1.329 1.00 . A A . 3 LEU CD2 1 1
13 31417 1 1 15 LEU CG C 1.320 -11.315 2.095 1.00 . A A . 3 LEU CG 1 1
13 31418 1 1 15 LEU H H 1.202 -14.667 2.392 1.00 . A A . 3 LEU H 1 1
13 31419 1 1 15 LEU HA H 3.377 -12.930 2.095 1.00 . A A . 3 LEU HA 1 1
13 31420 1 1 15 LEU HB2 H 0.788 -12.809 3.515 1.00 . A A . 3 LEU HB2 1 1
13 31421 1 1 15 LEU HB3 H 2.031 -11.703 4.063 1.00 . A A . 3 LEU HB3 1 1
13 31422 1 1 15 LEU HD11 H -0.315 -10.402 3.123 1.00 . A A . 3 LEU HD11 1 1
13 31423 1 1 15 LEU HD12 H 0.415 -9.393 1.873 1.00 . A A . 3 LEU HD12 1 1
13 31424 1 1 15 LEU HD13 H 1.250 -9.637 3.407 1.00 . A A . 3 LEU HD13 1 1
13 31425 1 1 15 LEU HD21 H 3.317 -10.571 2.030 1.00 . A A . 3 LEU HD21 1 1
13 31426 1 1 15 LEU HD22 H 2.308 -10.066 0.676 1.00 . A A . 3 LEU HD22 1 1
13 31427 1 1 15 LEU HD23 H 2.926 -11.714 0.744 1.00 . A A . 3 LEU HD23 1 1
13 31428 1 1 15 LEU HG H 0.647 -11.804 1.405 1.00 . A A . 3 LEU HG 1 1
13 31429 1 1 15 LEU N N 2.172 -14.564 2.410 1.00 . A A . 3 LEU N 1 1
13 31430 1 1 15 LEU O O 3.166 -14.106 5.108 1.00 . A A . 3 LEU O 1 1
13 31431 1 1 16 PRO C C 5.231 -12.204 6.268 1.00 . A A . 4 PRO C 1 1
13 31432 1 1 16 PRO CA C 5.787 -13.106 5.177 1.00 . A A . 4 PRO CA 1 1
13 31433 1 1 16 PRO CB C 7.092 -12.526 4.619 1.00 . A A . 4 PRO CB 1 1
13 31434 1 1 16 PRO CD C 5.550 -12.660 2.799 1.00 . A A . 4 PRO CD 1 1
13 31435 1 1 16 PRO CG C 7.009 -12.718 3.144 1.00 . A A . 4 PRO CG 1 1
13 31436 1 1 16 PRO HA H 5.960 -14.098 5.573 1.00 . A A . 4 PRO HA 1 1
13 31437 1 1 16 PRO HB2 H 7.159 -11.478 4.876 1.00 . A A . 4 PRO HB2 1 1
13 31438 1 1 16 PRO HB3 H 7.933 -13.057 5.038 1.00 . A A . 4 PRO HB3 1 1
13 31439 1 1 16 PRO HD2 H 5.250 -11.648 2.567 1.00 . A A . 4 PRO HD2 1 1
13 31440 1 1 16 PRO HD3 H 5.332 -13.318 1.971 1.00 . A A . 4 PRO HD3 1 1
13 31441 1 1 16 PRO HG2 H 7.545 -11.929 2.641 1.00 . A A . 4 PRO HG2 1 1
13 31442 1 1 16 PRO HG3 H 7.419 -13.681 2.877 1.00 . A A . 4 PRO HG3 1 1
13 31443 1 1 16 PRO N N 4.891 -13.131 4.027 1.00 . A A . 4 PRO N 1 1
13 31444 1 1 16 PRO O O 4.754 -11.101 5.988 1.00 . A A . 4 PRO O 1 1
13 31445 1 1 17 ASP C C 5.362 -10.563 8.772 1.00 . A A . 5 ASP C 1 1
13 31446 1 1 17 ASP CA C 4.763 -11.957 8.664 1.00 . A A . 5 ASP CA 1 1
13 31447 1 1 17 ASP CB C 5.030 -12.734 9.954 1.00 . A A . 5 ASP CB 1 1
13 31448 1 1 17 ASP CG C 4.239 -14.023 10.035 1.00 . A A . 5 ASP CG 1 1
13 31449 1 1 17 ASP H H 5.679 -13.574 7.650 1.00 . A A . 5 ASP H 1 1
13 31450 1 1 17 ASP HA H 3.697 -11.859 8.534 1.00 . A A . 5 ASP HA 1 1
13 31451 1 1 17 ASP HB2 H 6.081 -12.978 10.009 1.00 . A A . 5 ASP HB2 1 1
13 31452 1 1 17 ASP HB3 H 4.764 -12.118 10.800 1.00 . A A . 5 ASP HB3 1 1
13 31453 1 1 17 ASP N N 5.286 -12.686 7.507 1.00 . A A . 5 ASP N 1 1
13 31454 1 1 17 ASP O O 4.787 -9.683 9.411 1.00 . A A . 5 ASP O 1 1
13 31455 1 1 17 ASP OD1 O 3.150 -14.022 10.652 1.00 . A A . 5 ASP OD1 1 1
13 31456 1 1 17 ASP OD2 O 4.698 -15.043 9.476 1.00 . A A . 5 ASP OD2 1 1
13 31457 1 1 18 LYS C C 6.293 -8.008 7.434 1.00 . A A . 6 LYS C 1 1
13 31458 1 1 18 LYS CA C 7.166 -9.065 8.110 1.00 . A A . 6 LYS CA 1 1
13 31459 1 1 18 LYS CB C 8.508 -9.159 7.389 1.00 . A A . 6 LYS CB 1 1
13 31460 1 1 18 LYS CD C 10.912 -9.868 7.456 1.00 . A A . 6 LYS CD 1 1
13 31461 1 1 18 LYS CE C 12.027 -10.461 8.304 1.00 . A A . 6 LYS CE 1 1
13 31462 1 1 18 LYS CG C 9.597 -9.824 8.211 1.00 . A A . 6 LYS CG 1 1
13 31463 1 1 18 LYS H H 6.973 -11.134 7.738 1.00 . A A . 6 LYS H 1 1
13 31464 1 1 18 LYS HA H 7.345 -8.757 9.130 1.00 . A A . 6 LYS HA 1 1
13 31465 1 1 18 LYS HB2 H 8.374 -9.729 6.481 1.00 . A A . 6 LYS HB2 1 1
13 31466 1 1 18 LYS HB3 H 8.835 -8.164 7.132 1.00 . A A . 6 LYS HB3 1 1
13 31467 1 1 18 LYS HD2 H 10.788 -10.473 6.570 1.00 . A A . 6 LYS HD2 1 1
13 31468 1 1 18 LYS HD3 H 11.184 -8.863 7.173 1.00 . A A . 6 LYS HD3 1 1
13 31469 1 1 18 LYS HE2 H 11.725 -11.443 8.631 1.00 . A A . 6 LYS HE2 1 1
13 31470 1 1 18 LYS HE3 H 12.916 -10.544 7.696 1.00 . A A . 6 LYS HE3 1 1
13 31471 1 1 18 LYS HG2 H 9.738 -9.265 9.124 1.00 . A A . 6 LYS HG2 1 1
13 31472 1 1 18 LYS HG3 H 9.293 -10.830 8.448 1.00 . A A . 6 LYS HG3 1 1
13 31473 1 1 18 LYS HZ1 H 11.486 -9.525 10.093 1.00 . A A . 6 LYS HZ1 1 1
13 31474 1 1 18 LYS HZ2 H 12.645 -8.680 9.204 1.00 . A A . 6 LYS HZ2 1 1
13 31475 1 1 18 LYS HZ3 H 13.087 -10.069 10.061 1.00 . A A . 6 LYS HZ3 1 1
13 31476 1 1 18 LYS N N 6.520 -10.369 8.155 1.00 . A A . 6 LYS N 1 1
13 31477 1 1 18 LYS NZ N 12.332 -9.627 9.497 1.00 . A A . 6 LYS NZ 1 1
13 31478 1 1 18 LYS O O 6.420 -6.822 7.731 1.00 . A A . 6 LYS O 1 1
13 31479 1 1 19 PHE C C 3.176 -7.423 6.482 1.00 . A A . 7 PHE C 1 1
13 31480 1 1 19 PHE CA C 4.555 -7.462 5.841 1.00 . A A . 7 PHE CA 1 1
13 31481 1 1 19 PHE CB C 4.417 -7.824 4.355 1.00 . A A . 7 PHE CB 1 1
13 31482 1 1 19 PHE CD1 C 6.724 -6.989 3.816 1.00 . A A . 7 PHE CD1 1 1
13 31483 1 1 19 PHE CD2 C 5.952 -8.961 2.721 1.00 . A A . 7 PHE CD2 1 1
13 31484 1 1 19 PHE CE1 C 7.923 -7.081 3.138 1.00 . A A . 7 PHE CE1 1 1
13 31485 1 1 19 PHE CE2 C 7.148 -9.056 2.041 1.00 . A A . 7 PHE CE2 1 1
13 31486 1 1 19 PHE CG C 5.725 -7.926 3.618 1.00 . A A . 7 PHE CG 1 1
13 31487 1 1 19 PHE CZ C 8.134 -8.116 2.252 1.00 . A A . 7 PHE CZ 1 1
13 31488 1 1 19 PHE H H 5.292 -9.374 6.332 1.00 . A A . 7 PHE H 1 1
13 31489 1 1 19 PHE HA H 5.009 -6.487 5.928 1.00 . A A . 7 PHE HA 1 1
13 31490 1 1 19 PHE HB2 H 3.918 -8.779 4.271 1.00 . A A . 7 PHE HB2 1 1
13 31491 1 1 19 PHE HB3 H 3.817 -7.071 3.866 1.00 . A A . 7 PHE HB3 1 1
13 31492 1 1 19 PHE HD1 H 6.560 -6.178 4.511 1.00 . A A . 7 PHE HD1 1 1
13 31493 1 1 19 PHE HD2 H 5.180 -9.697 2.552 1.00 . A A . 7 PHE HD2 1 1
13 31494 1 1 19 PHE HE1 H 8.694 -6.344 3.301 1.00 . A A . 7 PHE HE1 1 1
13 31495 1 1 19 PHE HE2 H 7.313 -9.867 1.347 1.00 . A A . 7 PHE HE2 1 1
13 31496 1 1 19 PHE HZ H 9.072 -8.191 1.721 1.00 . A A . 7 PHE HZ 1 1
13 31497 1 1 19 PHE N N 5.406 -8.418 6.534 1.00 . A A . 7 PHE N 1 1
13 31498 1 1 19 PHE O O 2.311 -6.664 6.059 1.00 . A A . 7 PHE O 1 1
13 31499 1 1 20 LEU C C 1.592 -7.611 9.441 1.00 . A A . 8 LEU C 1 1
13 31500 1 1 20 LEU CA C 1.678 -8.384 8.130 1.00 . A A . 8 LEU CA 1 1
13 31501 1 1 20 LEU CB C 1.383 -9.869 8.340 1.00 . A A . 8 LEU CB 1 1
13 31502 1 1 20 LEU CD1 C 1.185 -12.163 7.320 1.00 . A A . 8 LEU CD1 1 1
13 31503 1 1 20 LEU CD2 C 0.231 -10.183 6.147 1.00 . A A . 8 LEU CD2 1 1
13 31504 1 1 20 LEU CG C 1.349 -10.680 7.044 1.00 . A A . 8 LEU CG 1 1
13 31505 1 1 20 LEU H H 3.738 -8.733 7.882 1.00 . A A . 8 LEU H 1 1
13 31506 1 1 20 LEU HA H 0.947 -7.981 7.447 1.00 . A A . 8 LEU HA 1 1
13 31507 1 1 20 LEU HB2 H 2.144 -10.280 8.987 1.00 . A A . 8 LEU HB2 1 1
13 31508 1 1 20 LEU HB3 H 0.424 -9.964 8.826 1.00 . A A . 8 LEU HB3 1 1
13 31509 1 1 20 LEU HD11 H 1.243 -12.706 6.385 1.00 . A A . 8 LEU HD11 1 1
13 31510 1 1 20 LEU HD12 H 0.226 -12.341 7.783 1.00 . A A . 8 LEU HD12 1 1
13 31511 1 1 20 LEU HD13 H 1.972 -12.492 7.978 1.00 . A A . 8 LEU HD13 1 1
13 31512 1 1 20 LEU HD21 H 0.436 -9.165 5.856 1.00 . A A . 8 LEU HD21 1 1
13 31513 1 1 20 LEU HD22 H -0.706 -10.225 6.684 1.00 . A A . 8 LEU HD22 1 1
13 31514 1 1 20 LEU HD23 H 0.172 -10.805 5.268 1.00 . A A . 8 LEU HD23 1 1
13 31515 1 1 20 LEU HG H 2.281 -10.543 6.517 1.00 . A A . 8 LEU HG 1 1
13 31516 1 1 20 LEU N N 2.982 -8.235 7.511 1.00 . A A . 8 LEU N 1 1
13 31517 1 1 20 LEU O O 2.572 -7.499 10.182 1.00 . A A . 8 LEU O 1 1
13 31518 1 1 21 GLY C C -0.428 -4.928 10.516 1.00 . A A . 9 GLY C 1 1
13 31519 1 1 21 GLY CA C 0.199 -6.257 10.880 1.00 . A A . 9 GLY CA 1 1
13 31520 1 1 21 GLY H H -0.338 -7.259 9.098 1.00 . A A . 9 GLY H 1 1
13 31521 1 1 21 GLY HA2 H -0.452 -6.779 11.567 1.00 . A A . 9 GLY HA2 1 1
13 31522 1 1 21 GLY HA3 H 1.148 -6.076 11.361 1.00 . A A . 9 GLY HA3 1 1
13 31523 1 1 21 GLY N N 0.411 -7.082 9.712 1.00 . A A . 9 GLY N 1 1
13 31524 1 1 21 GLY O O -0.811 -4.710 9.364 1.00 . A A . 9 GLY O 1 1
13 31525 1 1 22 THR C C 0.027 -1.680 11.424 1.00 . A A . 10 THR C 1 1
13 31526 1 1 22 THR CA C -1.080 -2.717 11.257 1.00 . A A . 10 THR CA 1 1
13 31527 1 1 22 THR CB C -2.235 -2.408 12.224 1.00 . A A . 10 THR CB 1 1
13 31528 1 1 22 THR CG2 C -2.864 -1.066 11.898 1.00 . A A . 10 THR CG2 1 1
13 31529 1 1 22 THR H H -0.283 -4.289 12.400 1.00 . A A . 10 THR H 1 1
13 31530 1 1 22 THR HA H -1.457 -2.676 10.245 1.00 . A A . 10 THR HA 1 1
13 31531 1 1 22 THR HB H -1.845 -2.373 13.230 1.00 . A A . 10 THR HB 1 1
13 31532 1 1 22 THR HG1 H -2.824 -4.231 11.758 1.00 . A A . 10 THR HG1 1 1
13 31533 1 1 22 THR HG21 H -3.210 -1.071 10.877 1.00 . A A . 10 THR HG21 1 1
13 31534 1 1 22 THR HG22 H -2.128 -0.289 12.022 1.00 . A A . 10 THR HG22 1 1
13 31535 1 1 22 THR HG23 H -3.696 -0.887 12.561 1.00 . A A . 10 THR HG23 1 1
13 31536 1 1 22 THR N N -0.554 -4.044 11.491 1.00 . A A . 10 THR N 1 1
13 31537 1 1 22 THR O O 0.670 -1.611 12.469 1.00 . A A . 10 THR O 1 1
13 31538 1 1 22 THR OG1 O -3.225 -3.441 12.138 1.00 . A A . 10 THR OG1 1 1
13 31539 1 1 23 PHE C C 0.836 1.504 10.247 1.00 . A A . 11 PHE C 1 1
13 31540 1 1 23 PHE CA C 1.353 0.069 10.369 1.00 . A A . 11 PHE CA 1 1
13 31541 1 1 23 PHE CB C 2.286 -0.239 9.189 1.00 . A A . 11 PHE CB 1 1
13 31542 1 1 23 PHE CD1 C 3.797 -2.111 9.922 1.00 . A A . 11 PHE CD1 1 1
13 31543 1 1 23 PHE CD2 C 2.141 -2.577 8.270 1.00 . A A . 11 PHE CD2 1 1
13 31544 1 1 23 PHE CE1 C 4.226 -3.424 9.867 1.00 . A A . 11 PHE CE1 1 1
13 31545 1 1 23 PHE CE2 C 2.567 -3.892 8.210 1.00 . A A . 11 PHE CE2 1 1
13 31546 1 1 23 PHE CG C 2.750 -1.672 9.128 1.00 . A A . 11 PHE CG 1 1
13 31547 1 1 23 PHE CZ C 3.610 -4.315 9.010 1.00 . A A . 11 PHE CZ 1 1
13 31548 1 1 23 PHE H H -0.334 -0.956 9.599 1.00 . A A . 11 PHE H 1 1
13 31549 1 1 23 PHE HA H 1.902 -0.031 11.291 1.00 . A A . 11 PHE HA 1 1
13 31550 1 1 23 PHE HB2 H 1.770 -0.021 8.268 1.00 . A A . 11 PHE HB2 1 1
13 31551 1 1 23 PHE HB3 H 3.161 0.390 9.262 1.00 . A A . 11 PHE HB3 1 1
13 31552 1 1 23 PHE HD1 H 4.281 -1.417 10.593 1.00 . A A . 11 PHE HD1 1 1
13 31553 1 1 23 PHE HD2 H 1.328 -2.249 7.643 1.00 . A A . 11 PHE HD2 1 1
13 31554 1 1 23 PHE HE1 H 5.042 -3.752 10.490 1.00 . A A . 11 PHE HE1 1 1
13 31555 1 1 23 PHE HE2 H 2.084 -4.587 7.539 1.00 . A A . 11 PHE HE2 1 1
13 31556 1 1 23 PHE HZ H 3.944 -5.341 8.966 1.00 . A A . 11 PHE HZ 1 1
13 31557 1 1 23 PHE N N 0.252 -0.888 10.385 1.00 . A A . 11 PHE N 1 1
13 31558 1 1 23 PHE O O -0.070 1.766 9.453 1.00 . A A . 11 PHE O 1 1
13 31559 1 1 24 LYS C C 2.109 4.614 10.077 1.00 . A A . 12 LYS C 1 1
13 31560 1 1 24 LYS CA C 1.032 3.848 10.858 1.00 . A A . 12 LYS CA 1 1
13 31561 1 1 24 LYS CB C 0.762 4.522 12.207 1.00 . A A . 12 LYS CB 1 1
13 31562 1 1 24 LYS CD C 1.540 5.091 14.523 1.00 . A A . 12 LYS CD 1 1
13 31563 1 1 24 LYS CE C 1.046 6.527 14.411 1.00 . A A . 12 LYS CE 1 1
13 31564 1 1 24 LYS CG C 1.934 4.519 13.167 1.00 . A A . 12 LYS CG 1 1
13 31565 1 1 24 LYS H H 2.037 2.183 11.744 1.00 . A A . 12 LYS H 1 1
13 31566 1 1 24 LYS HA H 0.122 3.872 10.278 1.00 . A A . 12 LYS HA 1 1
13 31567 1 1 24 LYS HB2 H 0.481 5.548 12.026 1.00 . A A . 12 LYS HB2 1 1
13 31568 1 1 24 LYS HB3 H -0.064 4.016 12.684 1.00 . A A . 12 LYS HB3 1 1
13 31569 1 1 24 LYS HD2 H 0.751 4.484 14.940 1.00 . A A . 12 LYS HD2 1 1
13 31570 1 1 24 LYS HD3 H 2.400 5.065 15.175 1.00 . A A . 12 LYS HD3 1 1
13 31571 1 1 24 LYS HE2 H 1.811 7.122 13.938 1.00 . A A . 12 LYS HE2 1 1
13 31572 1 1 24 LYS HE3 H 0.155 6.541 13.802 1.00 . A A . 12 LYS HE3 1 1
13 31573 1 1 24 LYS HG2 H 2.277 3.504 13.302 1.00 . A A . 12 LYS HG2 1 1
13 31574 1 1 24 LYS HG3 H 2.730 5.118 12.752 1.00 . A A . 12 LYS HG3 1 1
13 31575 1 1 24 LYS HZ1 H -0.067 6.617 16.178 1.00 . A A . 12 LYS HZ1 1 1
13 31576 1 1 24 LYS HZ2 H 0.483 8.120 15.635 1.00 . A A . 12 LYS HZ2 1 1
13 31577 1 1 24 LYS HZ3 H 1.558 7.045 16.368 1.00 . A A . 12 LYS HZ3 1 1
13 31578 1 1 24 LYS N N 1.389 2.438 11.032 1.00 . A A . 12 LYS N 1 1
13 31579 1 1 24 LYS NZ N 0.732 7.117 15.739 1.00 . A A . 12 LYS NZ 1 1
13 31580 1 1 24 LYS O O 3.309 4.488 10.345 1.00 . A A . 12 LYS O 1 1
13 31581 1 1 25 LEU C C 3.257 7.244 9.151 1.00 . A A . 13 LEU C 1 1
13 31582 1 1 25 LEU CA C 2.516 6.240 8.274 1.00 . A A . 13 LEU CA 1 1
13 31583 1 1 25 LEU CB C 1.656 6.965 7.216 1.00 . A A . 13 LEU CB 1 1
13 31584 1 1 25 LEU CD1 C 2.628 9.243 6.741 1.00 . A A . 13 LEU CD1 1 1
13 31585 1 1 25 LEU CD2 C 3.699 7.225 5.750 1.00 . A A . 13 LEU CD2 1 1
13 31586 1 1 25 LEU CG C 2.385 7.852 6.189 1.00 . A A . 13 LEU CG 1 1
13 31587 1 1 25 LEU H H 0.696 5.341 8.865 1.00 . A A . 13 LEU H 1 1
13 31588 1 1 25 LEU HA H 3.237 5.614 7.771 1.00 . A A . 13 LEU HA 1 1
13 31589 1 1 25 LEU HB2 H 1.106 6.214 6.669 1.00 . A A . 13 LEU HB2 1 1
13 31590 1 1 25 LEU HB3 H 0.943 7.585 7.742 1.00 . A A . 13 LEU HB3 1 1
13 31591 1 1 25 LEU HD11 H 3.222 9.173 7.639 1.00 . A A . 13 LEU HD11 1 1
13 31592 1 1 25 LEU HD12 H 1.681 9.708 6.968 1.00 . A A . 13 LEU HD12 1 1
13 31593 1 1 25 LEU HD13 H 3.154 9.832 6.005 1.00 . A A . 13 LEU HD13 1 1
13 31594 1 1 25 LEU HD21 H 4.170 7.858 5.011 1.00 . A A . 13 LEU HD21 1 1
13 31595 1 1 25 LEU HD22 H 3.510 6.251 5.323 1.00 . A A . 13 LEU HD22 1 1
13 31596 1 1 25 LEU HD23 H 4.351 7.124 6.604 1.00 . A A . 13 LEU HD23 1 1
13 31597 1 1 25 LEU HG H 1.760 7.954 5.313 1.00 . A A . 13 LEU HG 1 1
13 31598 1 1 25 LEU N N 1.652 5.380 9.084 1.00 . A A . 13 LEU N 1 1
13 31599 1 1 25 LEU O O 2.648 7.932 9.972 1.00 . A A . 13 LEU O 1 1
13 31600 1 1 26 GLU C C 5.847 9.428 8.926 1.00 . A A . 14 GLU C 1 1
13 31601 1 1 26 GLU CA C 5.385 8.233 9.759 1.00 . A A . 14 GLU CA 1 1
13 31602 1 1 26 GLU CB C 6.583 7.487 10.340 1.00 . A A . 14 GLU CB 1 1
13 31603 1 1 26 GLU CD C 8.432 7.522 12.043 1.00 . A A . 14 GLU CD 1 1
13 31604 1 1 26 GLU CG C 7.454 8.342 11.239 1.00 . A A . 14 GLU CG 1 1
13 31605 1 1 26 GLU H H 5.005 6.743 8.313 1.00 . A A . 14 GLU H 1 1
13 31606 1 1 26 GLU HA H 4.777 8.599 10.572 1.00 . A A . 14 GLU HA 1 1
13 31607 1 1 26 GLU HB2 H 6.225 6.645 10.915 1.00 . A A . 14 GLU HB2 1 1
13 31608 1 1 26 GLU HB3 H 7.194 7.122 9.527 1.00 . A A . 14 GLU HB3 1 1
13 31609 1 1 26 GLU HG2 H 8.006 9.041 10.628 1.00 . A A . 14 GLU HG2 1 1
13 31610 1 1 26 GLU HG3 H 6.817 8.887 11.922 1.00 . A A . 14 GLU HG3 1 1
13 31611 1 1 26 GLU N N 4.569 7.322 8.977 1.00 . A A . 14 GLU N 1 1
13 31612 1 1 26 GLU O O 5.742 10.572 9.366 1.00 . A A . 14 GLU O 1 1
13 31613 1 1 26 GLU OE1 O 9.614 7.434 11.648 1.00 . A A . 14 GLU OE1 1 1
13 31614 1 1 26 GLU OE2 O 8.022 6.967 13.086 1.00 . A A . 14 GLU OE2 1 1
13 31615 1 1 27 ARG C C 6.956 9.747 5.414 1.00 . A A . 15 ARG C 1 1
13 31616 1 1 27 ARG CA C 6.845 10.228 6.857 1.00 . A A . 15 ARG CA 1 1
13 31617 1 1 27 ARG CB C 8.217 10.694 7.328 1.00 . A A . 15 ARG CB 1 1
13 31618 1 1 27 ARG CD C 10.660 10.163 7.393 1.00 . A A . 15 ARG CD 1 1
13 31619 1 1 27 ARG CG C 9.264 9.607 7.230 1.00 . A A . 15 ARG CG 1 1
13 31620 1 1 27 ARG CZ C 12.096 10.906 5.529 1.00 . A A . 15 ARG CZ 1 1
13 31621 1 1 27 ARG H H 6.371 8.241 7.400 1.00 . A A . 15 ARG H 1 1
13 31622 1 1 27 ARG HA H 6.153 11.055 6.903 1.00 . A A . 15 ARG HA 1 1
13 31623 1 1 27 ARG HB2 H 8.533 11.530 6.721 1.00 . A A . 15 ARG HB2 1 1
13 31624 1 1 27 ARG HB3 H 8.148 11.010 8.358 1.00 . A A . 15 ARG HB3 1 1
13 31625 1 1 27 ARG HD2 H 10.706 10.708 8.321 1.00 . A A . 15 ARG HD2 1 1
13 31626 1 1 27 ARG HD3 H 11.355 9.342 7.422 1.00 . A A . 15 ARG HD3 1 1
13 31627 1 1 27 ARG HE H 10.411 11.812 6.113 1.00 . A A . 15 ARG HE 1 1
13 31628 1 1 27 ARG HG2 H 9.086 8.875 8.005 1.00 . A A . 15 ARG HG2 1 1
13 31629 1 1 27 ARG HG3 H 9.183 9.136 6.259 1.00 . A A . 15 ARG HG3 1 1
13 31630 1 1 27 ARG HH11 H 12.802 9.279 6.522 1.00 . A A . 15 ARG HH11 1 1
13 31631 1 1 27 ARG HH12 H 13.775 9.818 5.193 1.00 . A A . 15 ARG HH12 1 1
13 31632 1 1 27 ARG HH21 H 11.660 12.496 4.353 1.00 . A A . 15 ARG HH21 1 1
13 31633 1 1 27 ARG HH22 H 13.118 11.645 3.934 1.00 . A A . 15 ARG HH22 1 1
13 31634 1 1 27 ARG N N 6.348 9.165 7.723 1.00 . A A . 15 ARG N 1 1
13 31635 1 1 27 ARG NE N 11.018 11.056 6.294 1.00 . A A . 15 ARG NE 1 1
13 31636 1 1 27 ARG NH1 N 12.959 9.921 5.764 1.00 . A A . 15 ARG NH1 1 1
13 31637 1 1 27 ARG NH2 N 12.310 11.749 4.528 1.00 . A A . 15 ARG NH2 1 1
13 31638 1 1 27 ARG O O 6.580 8.617 5.092 1.00 . A A . 15 ARG O 1 1
13 31639 1 1 28 ASP C C 8.973 10.879 2.624 1.00 . A A . 16 ASP C 1 1
13 31640 1 1 28 ASP CA C 7.669 10.292 3.150 1.00 . A A . 16 ASP CA 1 1
13 31641 1 1 28 ASP CB C 6.492 10.845 2.345 1.00 . A A . 16 ASP CB 1 1
13 31642 1 1 28 ASP CG C 6.413 12.362 2.388 1.00 . A A . 16 ASP CG 1 1
13 31643 1 1 28 ASP H H 7.827 11.467 4.895 1.00 . A A . 16 ASP H 1 1
13 31644 1 1 28 ASP HA H 7.699 9.218 3.041 1.00 . A A . 16 ASP HA 1 1
13 31645 1 1 28 ASP HB2 H 6.591 10.536 1.317 1.00 . A A . 16 ASP HB2 1 1
13 31646 1 1 28 ASP HB3 H 5.575 10.444 2.749 1.00 . A A . 16 ASP HB3 1 1
13 31647 1 1 28 ASP N N 7.508 10.600 4.562 1.00 . A A . 16 ASP N 1 1
13 31648 1 1 28 ASP O O 9.574 11.738 3.272 1.00 . A A . 16 ASP O 1 1
13 31649 1 1 28 ASP OD1 O 5.650 12.900 3.217 1.00 . A A . 16 ASP OD1 1 1
13 31650 1 1 28 ASP OD2 O 7.118 13.026 1.600 1.00 . A A . 16 ASP OD2 1 1
13 31651 1 1 29 GLU C C 10.523 10.896 -0.668 1.00 . A A . 17 GLU C 1 1
13 31652 1 1 29 GLU CA C 10.643 10.884 0.857 1.00 . A A . 17 GLU CA 1 1
13 31653 1 1 29 GLU CB C 11.805 9.986 1.286 1.00 . A A . 17 GLU CB 1 1
13 31654 1 1 29 GLU CD C 13.531 11.818 1.427 1.00 . A A . 17 GLU CD 1 1
13 31655 1 1 29 GLU CG C 13.164 10.476 0.828 1.00 . A A . 17 GLU CG 1 1
13 31656 1 1 29 GLU H H 8.899 9.705 1.012 1.00 . A A . 17 GLU H 1 1
13 31657 1 1 29 GLU HA H 10.823 11.890 1.205 1.00 . A A . 17 GLU HA 1 1
13 31658 1 1 29 GLU HB2 H 11.814 9.923 2.363 1.00 . A A . 17 GLU HB2 1 1
13 31659 1 1 29 GLU HB3 H 11.646 8.998 0.879 1.00 . A A . 17 GLU HB3 1 1
13 31660 1 1 29 GLU HG2 H 13.907 9.753 1.119 1.00 . A A . 17 GLU HG2 1 1
13 31661 1 1 29 GLU HG3 H 13.155 10.570 -0.248 1.00 . A A . 17 GLU HG3 1 1
13 31662 1 1 29 GLU N N 9.411 10.407 1.464 1.00 . A A . 17 GLU N 1 1
13 31663 1 1 29 GLU O O 10.319 9.845 -1.277 1.00 . A A . 17 GLU O 1 1
13 31664 1 1 29 GLU OE1 O 13.196 12.856 0.820 1.00 . A A . 17 GLU OE1 1 1
13 31665 1 1 29 GLU OE2 O 14.156 11.841 2.508 1.00 . A A . 17 GLU OE2 1 1
13 31666 1 1 30 ASN C C 9.119 12.125 -3.212 1.00 . A A . 18 ASN C 1 1
13 31667 1 1 30 ASN CA C 10.566 12.276 -2.732 1.00 . A A . 18 ASN CA 1 1
13 31668 1 1 30 ASN CB C 11.481 11.282 -3.465 1.00 . A A . 18 ASN CB 1 1
13 31669 1 1 30 ASN CG C 11.917 11.771 -4.832 1.00 . A A . 18 ASN CG 1 1
13 31670 1 1 30 ASN H H 10.795 12.880 -0.705 1.00 . A A . 18 ASN H 1 1
13 31671 1 1 30 ASN HA H 10.895 13.282 -2.950 1.00 . A A . 18 ASN HA 1 1
13 31672 1 1 30 ASN HB2 H 12.365 11.110 -2.869 1.00 . A A . 18 ASN HB2 1 1
13 31673 1 1 30 ASN HB3 H 10.954 10.346 -3.590 1.00 . A A . 18 ASN HB3 1 1
13 31674 1 1 30 ASN HD21 H 11.889 9.913 -5.539 1.00 . A A . 18 ASN HD21 1 1
13 31675 1 1 30 ASN HD22 H 12.357 11.147 -6.662 1.00 . A A . 18 ASN HD22 1 1
13 31676 1 1 30 ASN N N 10.646 12.089 -1.269 1.00 . A A . 18 ASN N 1 1
13 31677 1 1 30 ASN ND2 N 12.069 10.854 -5.772 1.00 . A A . 18 ASN ND2 1 1
13 31678 1 1 30 ASN O O 8.847 11.878 -4.394 1.00 . A A . 18 ASN O 1 1
13 31679 1 1 30 ASN OD1 O 12.119 12.965 -5.042 1.00 . A A . 18 ASN OD1 1 1
13 31680 1 1 31 PHE C C 6.154 13.120 -3.393 1.00 . A A . 19 PHE C 1 1
13 31681 1 1 31 PHE CA C 6.790 12.038 -2.530 1.00 . A A . 19 PHE CA 1 1
13 31682 1 1 31 PHE CB C 6.039 11.888 -1.205 1.00 . A A . 19 PHE CB 1 1
13 31683 1 1 31 PHE CD1 C 4.521 10.084 -2.065 1.00 . A A . 19 PHE CD1 1 1
13 31684 1 1 31 PHE CD2 C 3.573 11.823 -0.740 1.00 . A A . 19 PHE CD2 1 1
13 31685 1 1 31 PHE CE1 C 3.280 9.495 -2.188 1.00 . A A . 19 PHE CE1 1 1
13 31686 1 1 31 PHE CE2 C 2.329 11.237 -0.859 1.00 . A A . 19 PHE CE2 1 1
13 31687 1 1 31 PHE CG C 4.682 11.254 -1.342 1.00 . A A . 19 PHE CG 1 1
13 31688 1 1 31 PHE CZ C 2.181 10.070 -1.585 1.00 . A A . 19 PHE CZ 1 1
13 31689 1 1 31 PHE H H 8.480 12.672 -1.413 1.00 . A A . 19 PHE H 1 1
13 31690 1 1 31 PHE HA H 6.737 11.102 -3.065 1.00 . A A . 19 PHE HA 1 1
13 31691 1 1 31 PHE HB2 H 6.624 11.275 -0.539 1.00 . A A . 19 PHE HB2 1 1
13 31692 1 1 31 PHE HB3 H 5.906 12.864 -0.765 1.00 . A A . 19 PHE HB3 1 1
13 31693 1 1 31 PHE HD1 H 5.380 9.632 -2.537 1.00 . A A . 19 PHE HD1 1 1
13 31694 1 1 31 PHE HD2 H 3.687 12.734 -0.170 1.00 . A A . 19 PHE HD2 1 1
13 31695 1 1 31 PHE HE1 H 3.168 8.583 -2.756 1.00 . A A . 19 PHE HE1 1 1
13 31696 1 1 31 PHE HE2 H 1.472 11.689 -0.383 1.00 . A A . 19 PHE HE2 1 1
13 31697 1 1 31 PHE HZ H 1.209 9.610 -1.684 1.00 . A A . 19 PHE HZ 1 1
13 31698 1 1 31 PHE N N 8.195 12.319 -2.282 1.00 . A A . 19 PHE N 1 1
13 31699 1 1 31 PHE O O 5.385 12.819 -4.304 1.00 . A A . 19 PHE O 1 1
13 31700 1 1 32 ASP C C 6.406 15.356 -5.358 1.00 . A A . 20 ASP C 1 1
13 31701 1 1 32 ASP CA C 5.958 15.487 -3.909 1.00 . A A . 20 ASP CA 1 1
13 31702 1 1 32 ASP CB C 6.391 16.842 -3.332 1.00 . A A . 20 ASP CB 1 1
13 31703 1 1 32 ASP CG C 7.881 17.111 -3.452 1.00 . A A . 20 ASP CG 1 1
13 31704 1 1 32 ASP H H 7.045 14.576 -2.335 1.00 . A A . 20 ASP H 1 1
13 31705 1 1 32 ASP HA H 4.880 15.429 -3.880 1.00 . A A . 20 ASP HA 1 1
13 31706 1 1 32 ASP HB2 H 5.866 17.629 -3.851 1.00 . A A . 20 ASP HB2 1 1
13 31707 1 1 32 ASP HB3 H 6.126 16.875 -2.285 1.00 . A A . 20 ASP HB3 1 1
13 31708 1 1 32 ASP N N 6.474 14.380 -3.111 1.00 . A A . 20 ASP N 1 1
13 31709 1 1 32 ASP O O 5.615 15.571 -6.275 1.00 . A A . 20 ASP O 1 1
13 31710 1 1 32 ASP OD1 O 8.264 18.005 -4.235 1.00 . A A . 20 ASP OD1 1 1
13 31711 1 1 32 ASP OD2 O 8.671 16.442 -2.754 1.00 . A A . 20 ASP OD2 1 1
13 31712 1 1 33 GLU C C 7.333 13.715 -7.630 1.00 . A A . 21 GLU C 1 1
13 31713 1 1 33 GLU CA C 8.196 14.731 -6.894 1.00 . A A . 21 GLU CA 1 1
13 31714 1 1 33 GLU CB C 9.635 14.239 -6.819 1.00 . A A . 21 GLU CB 1 1
13 31715 1 1 33 GLU CD C 10.737 16.442 -7.363 1.00 . A A . 21 GLU CD 1 1
13 31716 1 1 33 GLU CG C 10.609 15.307 -6.370 1.00 . A A . 21 GLU CG 1 1
13 31717 1 1 33 GLU H H 8.266 14.905 -4.782 1.00 . A A . 21 GLU H 1 1
13 31718 1 1 33 GLU HA H 8.179 15.663 -7.435 1.00 . A A . 21 GLU HA 1 1
13 31719 1 1 33 GLU HB2 H 9.688 13.415 -6.124 1.00 . A A . 21 GLU HB2 1 1
13 31720 1 1 33 GLU HB3 H 9.938 13.895 -7.797 1.00 . A A . 21 GLU HB3 1 1
13 31721 1 1 33 GLU HG2 H 10.269 15.706 -5.432 1.00 . A A . 21 GLU HG2 1 1
13 31722 1 1 33 GLU HG3 H 11.577 14.855 -6.237 1.00 . A A . 21 GLU HG3 1 1
13 31723 1 1 33 GLU N N 7.670 14.983 -5.557 1.00 . A A . 21 GLU N 1 1
13 31724 1 1 33 GLU O O 6.974 13.920 -8.791 1.00 . A A . 21 GLU O 1 1
13 31725 1 1 33 GLU OE1 O 11.512 16.302 -8.332 1.00 . A A . 21 GLU OE1 1 1
13 31726 1 1 33 GLU OE2 O 10.074 17.485 -7.182 1.00 . A A . 21 GLU OE2 1 1
13 31727 1 1 34 TYR C C 4.758 12.226 -7.895 1.00 . A A . 22 TYR C 1 1
13 31728 1 1 34 TYR CA C 6.102 11.614 -7.513 1.00 . A A . 22 TYR CA 1 1
13 31729 1 1 34 TYR CB C 5.877 10.470 -6.520 1.00 . A A . 22 TYR CB 1 1
13 31730 1 1 34 TYR CD1 C 3.608 9.443 -7.007 1.00 . A A . 22 TYR CD1 1 1
13 31731 1 1 34 TYR CD2 C 5.555 8.208 -7.602 1.00 . A A . 22 TYR CD2 1 1
13 31732 1 1 34 TYR CE1 C 2.808 8.428 -7.494 1.00 . A A . 22 TYR CE1 1 1
13 31733 1 1 34 TYR CE2 C 4.762 7.188 -8.089 1.00 . A A . 22 TYR CE2 1 1
13 31734 1 1 34 TYR CG C 4.996 9.354 -7.054 1.00 . A A . 22 TYR CG 1 1
13 31735 1 1 34 TYR CZ C 3.391 7.301 -8.036 1.00 . A A . 22 TYR CZ 1 1
13 31736 1 1 34 TYR H H 7.349 12.496 -6.035 1.00 . A A . 22 TYR H 1 1
13 31737 1 1 34 TYR HA H 6.574 11.222 -8.402 1.00 . A A . 22 TYR HA 1 1
13 31738 1 1 34 TYR HB2 H 6.830 10.041 -6.255 1.00 . A A . 22 TYR HB2 1 1
13 31739 1 1 34 TYR HB3 H 5.407 10.865 -5.629 1.00 . A A . 22 TYR HB3 1 1
13 31740 1 1 34 TYR HD1 H 3.154 10.327 -6.584 1.00 . A A . 22 TYR HD1 1 1
13 31741 1 1 34 TYR HD2 H 6.631 8.119 -7.645 1.00 . A A . 22 TYR HD2 1 1
13 31742 1 1 34 TYR HE1 H 1.733 8.518 -7.450 1.00 . A A . 22 TYR HE1 1 1
13 31743 1 1 34 TYR HE2 H 5.218 6.305 -8.513 1.00 . A A . 22 TYR HE2 1 1
13 31744 1 1 34 TYR HH H 1.963 6.639 -9.145 1.00 . A A . 22 TYR HH 1 1
13 31745 1 1 34 TYR N N 6.988 12.627 -6.944 1.00 . A A . 22 TYR N 1 1
13 31746 1 1 34 TYR O O 4.190 11.896 -8.935 1.00 . A A . 22 TYR O 1 1
13 31747 1 1 34 TYR OH O 2.600 6.284 -8.522 1.00 . A A . 22 TYR OH 1 1
13 31748 1 1 35 LEU C C 2.932 14.589 -8.504 1.00 . A A . 23 LEU C 1 1
13 31749 1 1 35 LEU CA C 2.942 13.706 -7.259 1.00 . A A . 23 LEU CA 1 1
13 31750 1 1 35 LEU CB C 2.518 14.505 -6.026 1.00 . A A . 23 LEU CB 1 1
13 31751 1 1 35 LEU CD1 C 1.963 14.542 -3.575 1.00 . A A . 23 LEU CD1 1 1
13 31752 1 1 35 LEU CD2 C 1.411 12.534 -4.952 1.00 . A A . 23 LEU CD2 1 1
13 31753 1 1 35 LEU CG C 2.392 13.676 -4.746 1.00 . A A . 23 LEU CG 1 1
13 31754 1 1 35 LEU H H 4.804 13.417 -6.287 1.00 . A A . 23 LEU H 1 1
13 31755 1 1 35 LEU HA H 2.245 12.890 -7.401 1.00 . A A . 23 LEU HA 1 1
13 31756 1 1 35 LEU HB2 H 3.246 15.286 -5.858 1.00 . A A . 23 LEU HB2 1 1
13 31757 1 1 35 LEU HB3 H 1.561 14.963 -6.227 1.00 . A A . 23 LEU HB3 1 1
13 31758 1 1 35 LEU HD11 H 0.992 14.965 -3.778 1.00 . A A . 23 LEU HD11 1 1
13 31759 1 1 35 LEU HD12 H 2.682 15.336 -3.430 1.00 . A A . 23 LEU HD12 1 1
13 31760 1 1 35 LEU HD13 H 1.911 13.938 -2.681 1.00 . A A . 23 LEU HD13 1 1
13 31761 1 1 35 LEU HD21 H 1.775 11.885 -5.734 1.00 . A A . 23 LEU HD21 1 1
13 31762 1 1 35 LEU HD22 H 0.449 12.935 -5.235 1.00 . A A . 23 LEU HD22 1 1
13 31763 1 1 35 LEU HD23 H 1.314 11.974 -4.034 1.00 . A A . 23 LEU HD23 1 1
13 31764 1 1 35 LEU HG H 3.355 13.249 -4.508 1.00 . A A . 23 LEU HG 1 1
13 31765 1 1 35 LEU N N 4.261 13.124 -7.055 1.00 . A A . 23 LEU N 1 1
13 31766 1 1 35 LEU O O 1.967 14.594 -9.267 1.00 . A A . 23 LEU O 1 1
13 31767 1 1 36 LYS C C 4.221 15.300 -11.142 1.00 . A A . 24 LYS C 1 1
13 31768 1 1 36 LYS CA C 4.184 16.160 -9.885 1.00 . A A . 24 LYS CA 1 1
13 31769 1 1 36 LYS CB C 5.477 16.969 -9.779 1.00 . A A . 24 LYS CB 1 1
13 31770 1 1 36 LYS CD C 6.962 18.406 -8.362 1.00 . A A . 24 LYS CD 1 1
13 31771 1 1 36 LYS CE C 7.110 19.131 -7.036 1.00 . A A . 24 LYS CE 1 1
13 31772 1 1 36 LYS CG C 5.576 17.806 -8.516 1.00 . A A . 24 LYS CG 1 1
13 31773 1 1 36 LYS H H 4.744 15.288 -8.037 1.00 . A A . 24 LYS H 1 1
13 31774 1 1 36 LYS HA H 3.343 16.834 -9.938 1.00 . A A . 24 LYS HA 1 1
13 31775 1 1 36 LYS HB2 H 6.315 16.288 -9.799 1.00 . A A . 24 LYS HB2 1 1
13 31776 1 1 36 LYS HB3 H 5.541 17.630 -10.628 1.00 . A A . 24 LYS HB3 1 1
13 31777 1 1 36 LYS HD2 H 7.693 17.613 -8.410 1.00 . A A . 24 LYS HD2 1 1
13 31778 1 1 36 LYS HD3 H 7.132 19.105 -9.167 1.00 . A A . 24 LYS HD3 1 1
13 31779 1 1 36 LYS HE2 H 6.447 19.984 -7.029 1.00 . A A . 24 LYS HE2 1 1
13 31780 1 1 36 LYS HE3 H 6.836 18.457 -6.238 1.00 . A A . 24 LYS HE3 1 1
13 31781 1 1 36 LYS HG2 H 4.852 18.605 -8.567 1.00 . A A . 24 LYS HG2 1 1
13 31782 1 1 36 LYS HG3 H 5.365 17.180 -7.662 1.00 . A A . 24 LYS HG3 1 1
13 31783 1 1 36 LYS HZ1 H 8.589 20.033 -5.874 1.00 . A A . 24 LYS HZ1 1 1
13 31784 1 1 36 LYS HZ2 H 8.764 20.304 -7.531 1.00 . A A . 24 LYS HZ2 1 1
13 31785 1 1 36 LYS HZ3 H 9.165 18.792 -6.876 1.00 . A A . 24 LYS HZ3 1 1
13 31786 1 1 36 LYS N N 4.023 15.316 -8.706 1.00 . A A . 24 LYS N 1 1
13 31787 1 1 36 LYS NZ N 8.501 19.599 -6.815 1.00 . A A . 24 LYS NZ 1 1
13 31788 1 1 36 LYS O O 3.500 15.555 -12.107 1.00 . A A . 24 LYS O 1 1
13 31789 1 1 37 ALA C C 3.866 12.647 -12.501 1.00 . A A . 25 ALA C 1 1
13 31790 1 1 37 ALA CA C 5.197 13.336 -12.211 1.00 . A A . 25 ALA CA 1 1
13 31791 1 1 37 ALA CB C 6.270 12.303 -11.902 1.00 . A A . 25 ALA CB 1 1
13 31792 1 1 37 ALA H H 5.637 14.181 -10.310 1.00 . A A . 25 ALA H 1 1
13 31793 1 1 37 ALA HA H 5.503 13.888 -13.088 1.00 . A A . 25 ALA HA 1 1
13 31794 1 1 37 ALA HB1 H 6.378 11.636 -12.744 1.00 . A A . 25 ALA HB1 1 1
13 31795 1 1 37 ALA HB2 H 5.982 11.738 -11.027 1.00 . A A . 25 ALA HB2 1 1
13 31796 1 1 37 ALA HB3 H 7.207 12.804 -11.717 1.00 . A A . 25 ALA HB3 1 1
13 31797 1 1 37 ALA N N 5.068 14.279 -11.107 1.00 . A A . 25 ALA N 1 1
13 31798 1 1 37 ALA O O 3.521 12.388 -13.654 1.00 . A A . 25 ALA O 1 1
13 31799 1 1 38 ARG C C 0.785 12.606 -12.191 1.00 . A A . 26 ARG C 1 1
13 31800 1 1 38 ARG CA C 1.834 11.692 -11.558 1.00 . A A . 26 ARG CA 1 1
13 31801 1 1 38 ARG CB C 1.360 11.228 -10.181 1.00 . A A . 26 ARG CB 1 1
13 31802 1 1 38 ARG CD C 0.419 8.980 -10.796 1.00 . A A . 26 ARG CD 1 1
13 31803 1 1 38 ARG CG C 0.121 10.353 -10.227 1.00 . A A . 26 ARG CG 1 1
13 31804 1 1 38 ARG CZ C -1.290 7.451 -9.890 1.00 . A A . 26 ARG CZ 1 1
13 31805 1 1 38 ARG H H 3.453 12.624 -10.552 1.00 . A A . 26 ARG H 1 1
13 31806 1 1 38 ARG HA H 1.971 10.829 -12.191 1.00 . A A . 26 ARG HA 1 1
13 31807 1 1 38 ARG HB2 H 2.153 10.666 -9.710 1.00 . A A . 26 ARG HB2 1 1
13 31808 1 1 38 ARG HB3 H 1.140 12.096 -9.579 1.00 . A A . 26 ARG HB3 1 1
13 31809 1 1 38 ARG HD2 H 0.849 9.094 -11.781 1.00 . A A . 26 ARG HD2 1 1
13 31810 1 1 38 ARG HD3 H 1.126 8.483 -10.149 1.00 . A A . 26 ARG HD3 1 1
13 31811 1 1 38 ARG HE H -1.246 8.140 -11.769 1.00 . A A . 26 ARG HE 1 1
13 31812 1 1 38 ARG HG2 H -0.259 10.237 -9.226 1.00 . A A . 26 ARG HG2 1 1
13 31813 1 1 38 ARG HG3 H -0.626 10.834 -10.844 1.00 . A A . 26 ARG HG3 1 1
13 31814 1 1 38 ARG HH11 H 0.099 8.035 -8.540 1.00 . A A . 26 ARG HH11 1 1
13 31815 1 1 38 ARG HH12 H -1.096 6.925 -7.933 1.00 . A A . 26 ARG HH12 1 1
13 31816 1 1 38 ARG HH21 H -2.828 6.709 -10.978 1.00 . A A . 26 ARG HH21 1 1
13 31817 1 1 38 ARG HH22 H -2.766 6.186 -9.321 1.00 . A A . 26 ARG HH22 1 1
13 31818 1 1 38 ARG N N 3.118 12.368 -11.442 1.00 . A A . 26 ARG N 1 1
13 31819 1 1 38 ARG NE N -0.786 8.163 -10.895 1.00 . A A . 26 ARG NE 1 1
13 31820 1 1 38 ARG NH1 N -0.712 7.480 -8.696 1.00 . A A . 26 ARG NH1 1 1
13 31821 1 1 38 ARG NH2 N -2.381 6.724 -10.077 1.00 . A A . 26 ARG NH2 1 1
13 31822 1 1 38 ARG O O -0.247 12.143 -12.677 1.00 . A A . 26 ARG O 1 1
13 31823 1 1 39 GLY C C -0.791 15.473 -11.753 1.00 . A A . 27 GLY C 1 1
13 31824 1 1 39 GLY CA C 0.138 14.853 -12.774 1.00 . A A . 27 GLY CA 1 1
13 31825 1 1 39 GLY H H 1.906 14.215 -11.806 1.00 . A A . 27 GLY H 1 1
13 31826 1 1 39 GLY HA2 H 0.706 15.638 -13.252 1.00 . A A . 27 GLY HA2 1 1
13 31827 1 1 39 GLY HA3 H -0.456 14.348 -13.523 1.00 . A A . 27 GLY HA3 1 1
13 31828 1 1 39 GLY N N 1.058 13.902 -12.189 1.00 . A A . 27 GLY N 1 1
13 31829 1 1 39 GLY O O -1.913 15.858 -12.081 1.00 . A A . 27 GLY O 1 1
13 31830 1 1 40 TYR C C -0.716 17.686 -9.367 1.00 . A A . 28 TYR C 1 1
13 31831 1 1 40 TYR CA C -1.109 16.222 -9.471 1.00 . A A . 28 TYR CA 1 1
13 31832 1 1 40 TYR CB C -0.910 15.538 -8.118 1.00 . A A . 28 TYR CB 1 1
13 31833 1 1 40 TYR CD1 C -0.942 13.026 -7.877 1.00 . A A . 28 TYR CD1 1 1
13 31834 1 1 40 TYR CD2 C -3.024 14.178 -7.980 1.00 . A A . 28 TYR CD2 1 1
13 31835 1 1 40 TYR CE1 C -1.612 11.824 -7.763 1.00 . A A . 28 TYR CE1 1 1
13 31836 1 1 40 TYR CE2 C -3.700 12.982 -7.862 1.00 . A A . 28 TYR CE2 1 1
13 31837 1 1 40 TYR CG C -1.637 14.221 -7.990 1.00 . A A . 28 TYR CG 1 1
13 31838 1 1 40 TYR CZ C -2.989 11.807 -7.755 1.00 . A A . 28 TYR CZ 1 1
13 31839 1 1 40 TYR H H 0.543 15.185 -10.285 1.00 . A A . 28 TYR H 1 1
13 31840 1 1 40 TYR HA H -2.152 16.163 -9.746 1.00 . A A . 28 TYR HA 1 1
13 31841 1 1 40 TYR HB2 H 0.143 15.349 -7.970 1.00 . A A . 28 TYR HB2 1 1
13 31842 1 1 40 TYR HB3 H -1.266 16.192 -7.336 1.00 . A A . 28 TYR HB3 1 1
13 31843 1 1 40 TYR HD1 H 0.137 13.043 -7.883 1.00 . A A . 28 TYR HD1 1 1
13 31844 1 1 40 TYR HD2 H -3.579 15.101 -8.060 1.00 . A A . 28 TYR HD2 1 1
13 31845 1 1 40 TYR HE1 H -1.055 10.904 -7.668 1.00 . A A . 28 TYR HE1 1 1
13 31846 1 1 40 TYR HE2 H -4.781 12.972 -7.849 1.00 . A A . 28 TYR HE2 1 1
13 31847 1 1 40 TYR HH H -3.230 10.062 -6.988 1.00 . A A . 28 TYR HH 1 1
13 31848 1 1 40 TYR N N -0.337 15.563 -10.511 1.00 . A A . 28 TYR N 1 1
13 31849 1 1 40 TYR O O 0.469 18.019 -9.285 1.00 . A A . 28 TYR O 1 1
13 31850 1 1 40 TYR OH O -3.657 10.611 -7.653 1.00 . A A . 28 TYR OH 1 1
13 31851 1 1 41 GLY C C -1.165 20.338 -7.801 1.00 . A A . 29 GLY C 1 1
13 31852 1 1 41 GLY CA C -1.482 19.969 -9.235 1.00 . A A . 29 GLY CA 1 1
13 31853 1 1 41 GLY H H -2.631 18.221 -9.517 1.00 . A A . 29 GLY H 1 1
13 31854 1 1 41 GLY HA2 H -0.653 20.257 -9.863 1.00 . A A . 29 GLY HA2 1 1
13 31855 1 1 41 GLY HA3 H -2.364 20.507 -9.549 1.00 . A A . 29 GLY HA3 1 1
13 31856 1 1 41 GLY N N -1.717 18.551 -9.388 1.00 . A A . 29 GLY N 1 1
13 31857 1 1 41 GLY O O -1.167 19.477 -6.921 1.00 . A A . 29 GLY O 1 1
13 31858 1 1 42 TRP C C -1.464 21.654 -5.159 1.00 . A A . 30 TRP C 1 1
13 31859 1 1 42 TRP CA C -0.513 22.124 -6.262 1.00 . A A . 30 TRP CA 1 1
13 31860 1 1 42 TRP CB C -0.446 23.655 -6.302 1.00 . A A . 30 TRP CB 1 1
13 31861 1 1 42 TRP CD1 C 1.200 24.501 -4.525 1.00 . A A . 30 TRP CD1 1 1
13 31862 1 1 42 TRP CD2 C -0.956 24.787 -4.000 1.00 . A A . 30 TRP CD2 1 1
13 31863 1 1 42 TRP CE2 C -0.170 25.288 -2.947 1.00 . A A . 30 TRP CE2 1 1
13 31864 1 1 42 TRP CE3 C -2.344 24.857 -3.896 1.00 . A A . 30 TRP CE3 1 1
13 31865 1 1 42 TRP CG C -0.062 24.284 -4.997 1.00 . A A . 30 TRP CG 1 1
13 31866 1 1 42 TRP CH2 C -2.096 25.908 -1.734 1.00 . A A . 30 TRP CH2 1 1
13 31867 1 1 42 TRP CZ2 C -0.730 25.853 -1.807 1.00 . A A . 30 TRP CZ2 1 1
13 31868 1 1 42 TRP CZ3 C -2.898 25.417 -2.765 1.00 . A A . 30 TRP CZ3 1 1
13 31869 1 1 42 TRP H H -0.981 22.255 -8.318 1.00 . A A . 30 TRP H 1 1
13 31870 1 1 42 TRP HA H 0.474 21.738 -6.045 1.00 . A A . 30 TRP HA 1 1
13 31871 1 1 42 TRP HB2 H 0.284 23.956 -7.039 1.00 . A A . 30 TRP HB2 1 1
13 31872 1 1 42 TRP HB3 H -1.413 24.040 -6.585 1.00 . A A . 30 TRP HB3 1 1
13 31873 1 1 42 TRP HD1 H 2.102 24.231 -5.054 1.00 . A A . 30 TRP HD1 1 1
13 31874 1 1 42 TRP HE1 H 1.919 25.360 -2.745 1.00 . A A . 30 TRP HE1 1 1
13 31875 1 1 42 TRP HE3 H -2.981 24.480 -4.681 1.00 . A A . 30 TRP HE3 1 1
13 31876 1 1 42 TRP HH2 H -2.576 26.334 -0.870 1.00 . A A . 30 TRP HH2 1 1
13 31877 1 1 42 TRP HZ2 H -0.122 26.237 -1.001 1.00 . A A . 30 TRP HZ2 1 1
13 31878 1 1 42 TRP HZ3 H -3.972 25.479 -2.668 1.00 . A A . 30 TRP HZ3 1 1
13 31879 1 1 42 TRP N N -0.908 21.619 -7.573 1.00 . A A . 30 TRP N 1 1
13 31880 1 1 42 TRP NE1 N 1.143 25.105 -3.293 1.00 . A A . 30 TRP NE1 1 1
13 31881 1 1 42 TRP O O -1.021 21.056 -4.184 1.00 . A A . 30 TRP O 1 1
13 31882 1 1 43 ILE C C -3.657 20.047 -3.951 1.00 . A A . 31 ILE C 1 1
13 31883 1 1 43 ILE CA C -3.756 21.526 -4.314 1.00 . A A . 31 ILE CA 1 1
13 31884 1 1 43 ILE CB C -5.193 21.874 -4.780 1.00 . A A . 31 ILE CB 1 1
13 31885 1 1 43 ILE CD1 C -5.680 23.332 -2.772 1.00 . A A . 31 ILE CD1 1 1
13 31886 1 1 43 ILE CG1 C -5.576 23.263 -4.277 1.00 . A A . 31 ILE CG1 1 1
13 31887 1 1 43 ILE CG2 C -6.207 20.843 -4.298 1.00 . A A . 31 ILE CG2 1 1
13 31888 1 1 43 ILE H H -3.060 22.378 -6.127 1.00 . A A . 31 ILE H 1 1
13 31889 1 1 43 ILE HA H -3.546 22.103 -3.427 1.00 . A A . 31 ILE HA 1 1
13 31890 1 1 43 ILE HB H -5.205 21.878 -5.857 1.00 . A A . 31 ILE HB 1 1
13 31891 1 1 43 ILE HD11 H -5.982 24.324 -2.475 1.00 . A A . 31 ILE HD11 1 1
13 31892 1 1 43 ILE HD12 H -4.716 23.102 -2.341 1.00 . A A . 31 ILE HD12 1 1
13 31893 1 1 43 ILE HD13 H -6.406 22.612 -2.432 1.00 . A A . 31 ILE HD13 1 1
13 31894 1 1 43 ILE HG12 H -4.829 23.978 -4.587 1.00 . A A . 31 ILE HG12 1 1
13 31895 1 1 43 ILE HG13 H -6.532 23.540 -4.692 1.00 . A A . 31 ILE HG13 1 1
13 31896 1 1 43 ILE HG21 H -5.935 19.867 -4.675 1.00 . A A . 31 ILE HG21 1 1
13 31897 1 1 43 ILE HG22 H -7.190 21.108 -4.658 1.00 . A A . 31 ILE HG22 1 1
13 31898 1 1 43 ILE HG23 H -6.211 20.824 -3.218 1.00 . A A . 31 ILE HG23 1 1
13 31899 1 1 43 ILE N N -2.762 21.912 -5.319 1.00 . A A . 31 ILE N 1 1
13 31900 1 1 43 ILE O O -3.519 19.698 -2.779 1.00 . A A . 31 ILE O 1 1
13 31901 1 1 44 MET C C -2.271 17.434 -4.047 1.00 . A A . 32 MET C 1 1
13 31902 1 1 44 MET CA C -3.587 17.751 -4.734 1.00 . A A . 32 MET CA 1 1
13 31903 1 1 44 MET CB C -3.683 16.986 -6.054 1.00 . A A . 32 MET CB 1 1
13 31904 1 1 44 MET CE C -5.736 15.041 -4.552 1.00 . A A . 32 MET CE 1 1
13 31905 1 1 44 MET CG C -5.107 16.838 -6.562 1.00 . A A . 32 MET CG 1 1
13 31906 1 1 44 MET H H -3.888 19.521 -5.856 1.00 . A A . 32 MET H 1 1
13 31907 1 1 44 MET HA H -4.396 17.439 -4.090 1.00 . A A . 32 MET HA 1 1
13 31908 1 1 44 MET HB2 H -3.109 17.509 -6.804 1.00 . A A . 32 MET HB2 1 1
13 31909 1 1 44 MET HB3 H -3.268 15.999 -5.918 1.00 . A A . 32 MET HB3 1 1
13 31910 1 1 44 MET HE1 H -6.065 14.055 -4.263 1.00 . A A . 32 MET HE1 1 1
13 31911 1 1 44 MET HE2 H -6.388 15.784 -4.115 1.00 . A A . 32 MET HE2 1 1
13 31912 1 1 44 MET HE3 H -4.726 15.201 -4.206 1.00 . A A . 32 MET HE3 1 1
13 31913 1 1 44 MET HG2 H -5.723 17.524 -6.015 1.00 . A A . 32 MET HG2 1 1
13 31914 1 1 44 MET HG3 H -5.133 17.086 -7.612 1.00 . A A . 32 MET HG3 1 1
13 31915 1 1 44 MET N N -3.725 19.184 -4.953 1.00 . A A . 32 MET N 1 1
13 31916 1 1 44 MET O O -2.237 16.681 -3.078 1.00 . A A . 32 MET O 1 1
13 31917 1 1 44 MET SD S -5.778 15.181 -6.334 1.00 . A A . 32 MET SD 1 1
13 31918 1 1 45 ARG C C 0.223 18.278 -2.536 1.00 . A A . 33 ARG C 1 1
13 31919 1 1 45 ARG CA C 0.126 17.801 -3.985 1.00 . A A . 33 ARG CA 1 1
13 31920 1 1 45 ARG CB C 1.169 18.495 -4.861 1.00 . A A . 33 ARG CB 1 1
13 31921 1 1 45 ARG CD C 3.585 18.750 -5.473 1.00 . A A . 33 ARG CD 1 1
13 31922 1 1 45 ARG CG C 2.598 18.164 -4.482 1.00 . A A . 33 ARG CG 1 1
13 31923 1 1 45 ARG CZ C 3.517 21.061 -6.352 1.00 . A A . 33 ARG CZ 1 1
13 31924 1 1 45 ARG H H -1.305 18.705 -5.248 1.00 . A A . 33 ARG H 1 1
13 31925 1 1 45 ARG HA H 0.297 16.737 -4.013 1.00 . A A . 33 ARG HA 1 1
13 31926 1 1 45 ARG HB2 H 1.014 18.200 -5.888 1.00 . A A . 33 ARG HB2 1 1
13 31927 1 1 45 ARG HB3 H 1.036 19.563 -4.780 1.00 . A A . 33 ARG HB3 1 1
13 31928 1 1 45 ARG HD2 H 4.557 18.316 -5.294 1.00 . A A . 33 ARG HD2 1 1
13 31929 1 1 45 ARG HD3 H 3.259 18.499 -6.473 1.00 . A A . 33 ARG HD3 1 1
13 31930 1 1 45 ARG HE H 3.912 20.559 -4.457 1.00 . A A . 33 ARG HE 1 1
13 31931 1 1 45 ARG HG2 H 2.797 18.579 -3.509 1.00 . A A . 33 ARG HG2 1 1
13 31932 1 1 45 ARG HG3 H 2.717 17.091 -4.454 1.00 . A A . 33 ARG HG3 1 1
13 31933 1 1 45 ARG HH11 H 3.016 19.659 -7.729 1.00 . A A . 33 ARG HH11 1 1
13 31934 1 1 45 ARG HH12 H 3.048 21.290 -8.312 1.00 . A A . 33 ARG HH12 1 1
13 31935 1 1 45 ARG HH21 H 3.943 22.691 -5.226 1.00 . A A . 33 ARG HH21 1 1
13 31936 1 1 45 ARG HH22 H 3.563 23.014 -6.889 1.00 . A A . 33 ARG HH22 1 1
13 31937 1 1 45 ARG N N -1.200 18.049 -4.520 1.00 . A A . 33 ARG N 1 1
13 31938 1 1 45 ARG NE N 3.685 20.202 -5.348 1.00 . A A . 33 ARG NE 1 1
13 31939 1 1 45 ARG NH1 N 3.163 20.633 -7.559 1.00 . A A . 33 ARG NH1 1 1
13 31940 1 1 45 ARG NH2 N 3.688 22.358 -6.139 1.00 . A A . 33 ARG NH2 1 1
13 31941 1 1 45 ARG O O 1.075 17.827 -1.773 1.00 . A A . 33 ARG O 1 1
13 31942 1 1 46 GLN C C -1.546 18.730 0.074 1.00 . A A . 34 GLN C 1 1
13 31943 1 1 46 GLN CA C -0.735 19.677 -0.801 1.00 . A A . 34 GLN CA 1 1
13 31944 1 1 46 GLN CB C -1.346 21.079 -0.770 1.00 . A A . 34 GLN CB 1 1
13 31945 1 1 46 GLN CD C 0.881 22.297 -0.738 1.00 . A A . 34 GLN CD 1 1
13 31946 1 1 46 GLN CG C -0.468 22.138 -1.418 1.00 . A A . 34 GLN CG 1 1
13 31947 1 1 46 GLN H H -1.318 19.508 -2.830 1.00 . A A . 34 GLN H 1 1
13 31948 1 1 46 GLN HA H 0.274 19.723 -0.422 1.00 . A A . 34 GLN HA 1 1
13 31949 1 1 46 GLN HB2 H -2.288 21.057 -1.300 1.00 . A A . 34 GLN HB2 1 1
13 31950 1 1 46 GLN HB3 H -1.522 21.363 0.255 1.00 . A A . 34 GLN HB3 1 1
13 31951 1 1 46 GLN HE21 H 0.080 21.887 1.034 1.00 . A A . 34 GLN HE21 1 1
13 31952 1 1 46 GLN HE22 H 1.777 22.215 1.030 1.00 . A A . 34 GLN HE22 1 1
13 31953 1 1 46 GLN HG2 H -0.300 21.863 -2.448 1.00 . A A . 34 GLN HG2 1 1
13 31954 1 1 46 GLN HG3 H -0.986 23.085 -1.382 1.00 . A A . 34 GLN HG3 1 1
13 31955 1 1 46 GLN N N -0.674 19.178 -2.163 1.00 . A A . 34 GLN N 1 1
13 31956 1 1 46 GLN NE2 N 0.917 22.114 0.573 1.00 . A A . 34 GLN NE2 1 1
13 31957 1 1 46 GLN O O -1.176 18.460 1.215 1.00 . A A . 34 GLN O 1 1
13 31958 1 1 46 GLN OE1 O 1.879 22.604 -1.388 1.00 . A A . 34 GLN OE1 1 1
13 31959 1 1 47 VAL C C -2.919 15.949 0.479 1.00 . A A . 35 VAL C 1 1
13 31960 1 1 47 VAL CA C -3.538 17.327 0.254 1.00 . A A . 35 VAL CA 1 1
13 31961 1 1 47 VAL CB C -4.870 17.171 -0.518 1.00 . A A . 35 VAL CB 1 1
13 31962 1 1 47 VAL CG1 C -5.740 16.075 0.081 1.00 . A A . 35 VAL CG1 1 1
13 31963 1 1 47 VAL CG2 C -5.625 18.491 -0.551 1.00 . A A . 35 VAL CG2 1 1
13 31964 1 1 47 VAL H H -2.821 18.369 -1.430 1.00 . A A . 35 VAL H 1 1
13 31965 1 1 47 VAL HA H -3.746 17.784 1.210 1.00 . A A . 35 VAL HA 1 1
13 31966 1 1 47 VAL HB H -4.638 16.892 -1.536 1.00 . A A . 35 VAL HB 1 1
13 31967 1 1 47 VAL HG11 H -5.971 16.318 1.107 1.00 . A A . 35 VAL HG11 1 1
13 31968 1 1 47 VAL HG12 H -5.208 15.136 0.044 1.00 . A A . 35 VAL HG12 1 1
13 31969 1 1 47 VAL HG13 H -6.655 15.993 -0.487 1.00 . A A . 35 VAL HG13 1 1
13 31970 1 1 47 VAL HG21 H -5.024 19.236 -1.052 1.00 . A A . 35 VAL HG21 1 1
13 31971 1 1 47 VAL HG22 H -5.829 18.814 0.458 1.00 . A A . 35 VAL HG22 1 1
13 31972 1 1 47 VAL HG23 H -6.556 18.360 -1.084 1.00 . A A . 35 VAL HG23 1 1
13 31973 1 1 47 VAL N N -2.628 18.198 -0.482 1.00 . A A . 35 VAL N 1 1
13 31974 1 1 47 VAL O O -2.800 15.485 1.613 1.00 . A A . 35 VAL O 1 1
13 31975 1 1 48 ILE C C -0.776 13.836 0.367 1.00 . A A . 36 ILE C 1 1
13 31976 1 1 48 ILE CA C -1.934 13.983 -0.631 1.00 . A A . 36 ILE CA 1 1
13 31977 1 1 48 ILE CB C -1.473 13.672 -2.060 1.00 . A A . 36 ILE CB 1 1
13 31978 1 1 48 ILE CD1 C -2.357 13.778 -4.467 1.00 . A A . 36 ILE CD1 1 1
13 31979 1 1 48 ILE CG1 C -2.684 13.789 -2.995 1.00 . A A . 36 ILE CG1 1 1
13 31980 1 1 48 ILE CG2 C -0.884 12.285 -2.127 1.00 . A A . 36 ILE CG2 1 1
13 31981 1 1 48 ILE H H -2.767 15.710 -1.491 1.00 . A A . 36 ILE H 1 1
13 31982 1 1 48 ILE HA H -2.686 13.246 -0.385 1.00 . A A . 36 ILE HA 1 1
13 31983 1 1 48 ILE HB H -0.722 14.388 -2.351 1.00 . A A . 36 ILE HB 1 1
13 31984 1 1 48 ILE HD11 H -3.246 14.051 -5.028 1.00 . A A . 36 ILE HD11 1 1
13 31985 1 1 48 ILE HD12 H -2.038 12.788 -4.755 1.00 . A A . 36 ILE HD12 1 1
13 31986 1 1 48 ILE HD13 H -1.571 14.489 -4.668 1.00 . A A . 36 ILE HD13 1 1
13 31987 1 1 48 ILE HG12 H -3.350 12.962 -2.808 1.00 . A A . 36 ILE HG12 1 1
13 31988 1 1 48 ILE HG13 H -3.204 14.711 -2.780 1.00 . A A . 36 ILE HG13 1 1
13 31989 1 1 48 ILE HG21 H -1.636 11.564 -1.838 1.00 . A A . 36 ILE HG21 1 1
13 31990 1 1 48 ILE HG22 H -0.043 12.220 -1.455 1.00 . A A . 36 ILE HG22 1 1
13 31991 1 1 48 ILE HG23 H -0.561 12.084 -3.135 1.00 . A A . 36 ILE HG23 1 1
13 31992 1 1 48 ILE N N -2.556 15.307 -0.621 1.00 . A A . 36 ILE N 1 1
13 31993 1 1 48 ILE O O -0.614 12.777 0.973 1.00 . A A . 36 ILE O 1 1
13 31994 1 1 49 LYS C C 0.659 14.914 2.964 1.00 . A A . 37 LYS C 1 1
13 31995 1 1 49 LYS CA C 1.132 14.821 1.511 1.00 . A A . 37 LYS CA 1 1
13 31996 1 1 49 LYS CB C 2.155 15.923 1.239 1.00 . A A . 37 LYS CB 1 1
13 31997 1 1 49 LYS CD C 4.092 16.668 -0.180 1.00 . A A . 37 LYS CD 1 1
13 31998 1 1 49 LYS CE C 3.849 18.105 0.254 1.00 . A A . 37 LYS CE 1 1
13 31999 1 1 49 LYS CG C 2.820 15.832 -0.124 1.00 . A A . 37 LYS CG 1 1
13 32000 1 1 49 LYS H H -0.162 15.723 0.080 1.00 . A A . 37 LYS H 1 1
13 32001 1 1 49 LYS HA H 1.611 13.863 1.370 1.00 . A A . 37 LYS HA 1 1
13 32002 1 1 49 LYS HB2 H 1.657 16.879 1.308 1.00 . A A . 37 LYS HB2 1 1
13 32003 1 1 49 LYS HB3 H 2.925 15.873 1.997 1.00 . A A . 37 LYS HB3 1 1
13 32004 1 1 49 LYS HD2 H 4.829 16.227 0.474 1.00 . A A . 37 LYS HD2 1 1
13 32005 1 1 49 LYS HD3 H 4.463 16.668 -1.194 1.00 . A A . 37 LYS HD3 1 1
13 32006 1 1 49 LYS HE2 H 3.230 18.591 -0.485 1.00 . A A . 37 LYS HE2 1 1
13 32007 1 1 49 LYS HE3 H 3.337 18.098 1.204 1.00 . A A . 37 LYS HE3 1 1
13 32008 1 1 49 LYS HG2 H 3.070 14.802 -0.324 1.00 . A A . 37 LYS HG2 1 1
13 32009 1 1 49 LYS HG3 H 2.131 16.192 -0.875 1.00 . A A . 37 LYS HG3 1 1
13 32010 1 1 49 LYS HZ1 H 5.734 18.409 1.100 1.00 . A A . 37 LYS HZ1 1 1
13 32011 1 1 49 LYS HZ2 H 4.922 19.838 0.706 1.00 . A A . 37 LYS HZ2 1 1
13 32012 1 1 49 LYS HZ3 H 5.619 18.899 -0.514 1.00 . A A . 37 LYS HZ3 1 1
13 32013 1 1 49 LYS N N 0.009 14.891 0.570 1.00 . A A . 37 LYS N 1 1
13 32014 1 1 49 LYS NZ N 5.119 18.865 0.395 1.00 . A A . 37 LYS NZ 1 1
13 32015 1 1 49 LYS O O 1.355 14.482 3.884 1.00 . A A . 37 LYS O 1 1
13 32016 1 1 50 LEU C C -1.897 14.403 4.889 1.00 . A A . 38 LEU C 1 1
13 32017 1 1 50 LEU CA C -1.072 15.624 4.513 1.00 . A A . 38 LEU CA 1 1
13 32018 1 1 50 LEU CB C -1.941 16.876 4.585 1.00 . A A . 38 LEU CB 1 1
13 32019 1 1 50 LEU CD1 C -2.209 19.294 4.070 1.00 . A A . 38 LEU CD1 1 1
13 32020 1 1 50 LEU CD2 C -0.304 18.539 5.499 1.00 . A A . 38 LEU CD2 1 1
13 32021 1 1 50 LEU CG C -1.209 18.186 4.327 1.00 . A A . 38 LEU CG 1 1
13 32022 1 1 50 LEU H H -1.061 15.762 2.399 1.00 . A A . 38 LEU H 1 1
13 32023 1 1 50 LEU HA H -0.249 15.721 5.204 1.00 . A A . 38 LEU HA 1 1
13 32024 1 1 50 LEU HB2 H -2.733 16.780 3.857 1.00 . A A . 38 LEU HB2 1 1
13 32025 1 1 50 LEU HB3 H -2.385 16.925 5.568 1.00 . A A . 38 LEU HB3 1 1
13 32026 1 1 50 LEU HD11 H -2.864 19.393 4.922 1.00 . A A . 38 LEU HD11 1 1
13 32027 1 1 50 LEU HD12 H -2.791 19.047 3.193 1.00 . A A . 38 LEU HD12 1 1
13 32028 1 1 50 LEU HD13 H -1.685 20.222 3.905 1.00 . A A . 38 LEU HD13 1 1
13 32029 1 1 50 LEU HD21 H 0.416 17.749 5.649 1.00 . A A . 38 LEU HD21 1 1
13 32030 1 1 50 LEU HD22 H -0.902 18.657 6.391 1.00 . A A . 38 LEU HD22 1 1
13 32031 1 1 50 LEU HD23 H 0.213 19.463 5.290 1.00 . A A . 38 LEU HD23 1 1
13 32032 1 1 50 LEU HG H -0.593 18.081 3.446 1.00 . A A . 38 LEU HG 1 1
13 32033 1 1 50 LEU N N -0.525 15.471 3.171 1.00 . A A . 38 LEU N 1 1
13 32034 1 1 50 LEU O O -2.247 14.202 6.053 1.00 . A A . 38 LEU O 1 1
13 32035 1 1 51 ALA C C -2.184 11.299 4.738 1.00 . A A . 39 ALA C 1 1
13 32036 1 1 51 ALA CA C -3.001 12.403 4.085 1.00 . A A . 39 ALA CA 1 1
13 32037 1 1 51 ALA CB C -3.575 11.928 2.759 1.00 . A A . 39 ALA CB 1 1
13 32038 1 1 51 ALA H H -1.873 13.802 2.992 1.00 . A A . 39 ALA H 1 1
13 32039 1 1 51 ALA HA H -3.826 12.658 4.735 1.00 . A A . 39 ALA HA 1 1
13 32040 1 1 51 ALA HB1 H -4.141 12.728 2.302 1.00 . A A . 39 ALA HB1 1 1
13 32041 1 1 51 ALA HB2 H -4.225 11.081 2.930 1.00 . A A . 39 ALA HB2 1 1
13 32042 1 1 51 ALA HB3 H -2.768 11.637 2.101 1.00 . A A . 39 ALA HB3 1 1
13 32043 1 1 51 ALA N N -2.202 13.594 3.888 1.00 . A A . 39 ALA N 1 1
13 32044 1 1 51 ALA O O -1.278 10.731 4.123 1.00 . A A . 39 ALA O 1 1
13 32045 1 1 52 GLY C C -2.507 8.609 6.243 1.00 . A A . 40 GLY C 1 1
13 32046 1 1 52 GLY CA C -1.875 9.909 6.674 1.00 . A A . 40 GLY CA 1 1
13 32047 1 1 52 GLY H H -3.171 11.559 6.451 1.00 . A A . 40 GLY H 1 1
13 32048 1 1 52 GLY HA2 H -0.820 9.889 6.438 1.00 . A A . 40 GLY HA2 1 1
13 32049 1 1 52 GLY HA3 H -2.000 10.026 7.737 1.00 . A A . 40 GLY HA3 1 1
13 32050 1 1 52 GLY N N -2.495 11.020 5.992 1.00 . A A . 40 GLY N 1 1
13 32051 1 1 52 GLY O O -3.655 8.599 5.803 1.00 . A A . 40 GLY O 1 1
13 32052 1 1 53 VAL C C -2.020 5.148 6.918 1.00 . A A . 41 VAL C 1 1
13 32053 1 1 53 VAL CA C -2.265 6.235 5.880 1.00 . A A . 41 VAL CA 1 1
13 32054 1 1 53 VAL CB C -1.603 5.827 4.544 1.00 . A A . 41 VAL CB 1 1
13 32055 1 1 53 VAL CG1 C -2.203 4.531 4.018 1.00 . A A . 41 VAL CG1 1 1
13 32056 1 1 53 VAL CG2 C -1.730 6.934 3.504 1.00 . A A . 41 VAL CG2 1 1
13 32057 1 1 53 VAL H H -0.897 7.567 6.783 1.00 . A A . 41 VAL H 1 1
13 32058 1 1 53 VAL HA H -3.329 6.330 5.718 1.00 . A A . 41 VAL HA 1 1
13 32059 1 1 53 VAL HB H -0.552 5.659 4.726 1.00 . A A . 41 VAL HB 1 1
13 32060 1 1 53 VAL HG11 H -1.754 4.289 3.066 1.00 . A A . 41 VAL HG11 1 1
13 32061 1 1 53 VAL HG12 H -3.268 4.652 3.896 1.00 . A A . 41 VAL HG12 1 1
13 32062 1 1 53 VAL HG13 H -2.007 3.735 4.721 1.00 . A A . 41 VAL HG13 1 1
13 32063 1 1 53 VAL HG21 H -1.253 7.830 3.871 1.00 . A A . 41 VAL HG21 1 1
13 32064 1 1 53 VAL HG22 H -2.773 7.133 3.313 1.00 . A A . 41 VAL HG22 1 1
13 32065 1 1 53 VAL HG23 H -1.251 6.620 2.587 1.00 . A A . 41 VAL HG23 1 1
13 32066 1 1 53 VAL N N -1.773 7.516 6.352 1.00 . A A . 41 VAL N 1 1
13 32067 1 1 53 VAL O O -0.928 5.033 7.477 1.00 . A A . 41 VAL O 1 1
13 32068 1 1 54 THR C C -3.007 1.944 7.295 1.00 . A A . 42 THR C 1 1
13 32069 1 1 54 THR CA C -2.955 3.243 8.092 1.00 . A A . 42 THR CA 1 1
13 32070 1 1 54 THR CB C -4.098 3.259 9.124 1.00 . A A . 42 THR CB 1 1
13 32071 1 1 54 THR CG2 C -3.887 2.194 10.190 1.00 . A A . 42 THR CG2 1 1
13 32072 1 1 54 THR H H -3.924 4.575 6.779 1.00 . A A . 42 THR H 1 1
13 32073 1 1 54 THR HA H -2.012 3.305 8.616 1.00 . A A . 42 THR HA 1 1
13 32074 1 1 54 THR HB H -5.027 3.059 8.612 1.00 . A A . 42 THR HB 1 1
13 32075 1 1 54 THR HG1 H -4.911 5.042 9.364 1.00 . A A . 42 THR HG1 1 1
13 32076 1 1 54 THR HG21 H -4.705 2.222 10.895 1.00 . A A . 42 THR HG21 1 1
13 32077 1 1 54 THR HG22 H -2.959 2.382 10.709 1.00 . A A . 42 THR HG22 1 1
13 32078 1 1 54 THR HG23 H -3.848 1.220 9.723 1.00 . A A . 42 THR HG23 1 1
13 32079 1 1 54 THR N N -3.054 4.373 7.193 1.00 . A A . 42 THR N 1 1
13 32080 1 1 54 THR O O -4.058 1.573 6.768 1.00 . A A . 42 THR O 1 1
13 32081 1 1 54 THR OG1 O -4.173 4.548 9.747 1.00 . A A . 42 THR OG1 1 1
13 32082 1 1 55 LYS C C -2.179 -1.131 7.372 1.00 . A A . 43 LYS C 1 1
13 32083 1 1 55 LYS CA C -1.774 0.020 6.463 1.00 . A A . 43 LYS CA 1 1
13 32084 1 1 55 LYS CB C -0.344 -0.208 5.962 1.00 . A A . 43 LYS CB 1 1
13 32085 1 1 55 LYS CD C -0.544 0.773 3.652 1.00 . A A . 43 LYS CD 1 1
13 32086 1 1 55 LYS CE C -0.063 1.864 2.712 1.00 . A A . 43 LYS CE 1 1
13 32087 1 1 55 LYS CG C 0.157 0.855 4.997 1.00 . A A . 43 LYS CG 1 1
13 32088 1 1 55 LYS H H -1.056 1.644 7.606 1.00 . A A . 43 LYS H 1 1
13 32089 1 1 55 LYS HA H -2.447 0.061 5.621 1.00 . A A . 43 LYS HA 1 1
13 32090 1 1 55 LYS HB2 H 0.320 -0.229 6.812 1.00 . A A . 43 LYS HB2 1 1
13 32091 1 1 55 LYS HB3 H -0.303 -1.163 5.463 1.00 . A A . 43 LYS HB3 1 1
13 32092 1 1 55 LYS HD2 H -0.339 -0.189 3.207 1.00 . A A . 43 LYS HD2 1 1
13 32093 1 1 55 LYS HD3 H -1.609 0.882 3.803 1.00 . A A . 43 LYS HD3 1 1
13 32094 1 1 55 LYS HE2 H -0.282 2.824 3.152 1.00 . A A . 43 LYS HE2 1 1
13 32095 1 1 55 LYS HE3 H 1.005 1.763 2.592 1.00 . A A . 43 LYS HE3 1 1
13 32096 1 1 55 LYS HG2 H -0.025 1.830 5.424 1.00 . A A . 43 LYS HG2 1 1
13 32097 1 1 55 LYS HG3 H 1.218 0.718 4.848 1.00 . A A . 43 LYS HG3 1 1
13 32098 1 1 55 LYS HZ1 H -1.734 1.685 1.476 1.00 . A A . 43 LYS HZ1 1 1
13 32099 1 1 55 LYS HZ2 H -0.336 0.976 0.837 1.00 . A A . 43 LYS HZ2 1 1
13 32100 1 1 55 LYS HZ3 H -0.510 2.670 0.831 1.00 . A A . 43 LYS HZ3 1 1
13 32101 1 1 55 LYS N N -1.864 1.281 7.185 1.00 . A A . 43 LYS N 1 1
13 32102 1 1 55 LYS NZ N -0.704 1.790 1.371 1.00 . A A . 43 LYS NZ 1 1
13 32103 1 1 55 LYS O O -1.685 -1.244 8.492 1.00 . A A . 43 LYS O 1 1
13 32104 1 1 56 LYS C C -3.407 -4.397 6.828 1.00 . A A . 44 LYS C 1 1
13 32105 1 1 56 LYS CA C -3.504 -3.131 7.666 1.00 . A A . 44 LYS CA 1 1
13 32106 1 1 56 LYS CB C -4.935 -2.952 8.176 1.00 . A A . 44 LYS CB 1 1
13 32107 1 1 56 LYS CD C -6.533 -1.658 9.662 1.00 . A A . 44 LYS CD 1 1
13 32108 1 1 56 LYS CE C -7.094 -2.810 10.493 1.00 . A A . 44 LYS CE 1 1
13 32109 1 1 56 LYS CG C -5.081 -1.882 9.245 1.00 . A A . 44 LYS CG 1 1
13 32110 1 1 56 LYS H H -3.468 -1.820 6.009 1.00 . A A . 44 LYS H 1 1
13 32111 1 1 56 LYS HA H -2.841 -3.225 8.514 1.00 . A A . 44 LYS HA 1 1
13 32112 1 1 56 LYS HB2 H -5.567 -2.685 7.343 1.00 . A A . 44 LYS HB2 1 1
13 32113 1 1 56 LYS HB3 H -5.274 -3.889 8.585 1.00 . A A . 44 LYS HB3 1 1
13 32114 1 1 56 LYS HD2 H -6.589 -0.754 10.246 1.00 . A A . 44 LYS HD2 1 1
13 32115 1 1 56 LYS HD3 H -7.135 -1.545 8.771 1.00 . A A . 44 LYS HD3 1 1
13 32116 1 1 56 LYS HE2 H -6.347 -3.116 11.208 1.00 . A A . 44 LYS HE2 1 1
13 32117 1 1 56 LYS HE3 H -7.969 -2.458 11.022 1.00 . A A . 44 LYS HE3 1 1
13 32118 1 1 56 LYS HG2 H -4.519 -2.189 10.114 1.00 . A A . 44 LYS HG2 1 1
13 32119 1 1 56 LYS HG3 H -4.678 -0.954 8.866 1.00 . A A . 44 LYS HG3 1 1
13 32120 1 1 56 LYS HZ1 H -6.640 -4.407 9.218 1.00 . A A . 44 LYS HZ1 1 1
13 32121 1 1 56 LYS HZ2 H -8.149 -3.706 8.920 1.00 . A A . 44 LYS HZ2 1 1
13 32122 1 1 56 LYS HZ3 H -7.929 -4.711 10.264 1.00 . A A . 44 LYS HZ3 1 1
13 32123 1 1 56 LYS N N -3.079 -1.973 6.899 1.00 . A A . 44 LYS N 1 1
13 32124 1 1 56 LYS NZ N -7.476 -3.991 9.666 1.00 . A A . 44 LYS NZ 1 1
13 32125 1 1 56 LYS O O -4.217 -4.622 5.931 1.00 . A A . 44 LYS O 1 1
13 32126 1 1 57 PHE C C -2.532 -7.608 7.426 1.00 . A A . 45 PHE C 1 1
13 32127 1 1 57 PHE CA C -2.226 -6.483 6.454 1.00 . A A . 45 PHE CA 1 1
13 32128 1 1 57 PHE CB C -0.793 -6.635 5.950 1.00 . A A . 45 PHE CB 1 1
13 32129 1 1 57 PHE CD1 C 0.100 -4.385 5.287 1.00 . A A . 45 PHE CD1 1 1
13 32130 1 1 57 PHE CD2 C -0.428 -5.950 3.566 1.00 . A A . 45 PHE CD2 1 1
13 32131 1 1 57 PHE CE1 C 0.507 -3.472 4.338 1.00 . A A . 45 PHE CE1 1 1
13 32132 1 1 57 PHE CE2 C -0.025 -5.038 2.613 1.00 . A A . 45 PHE CE2 1 1
13 32133 1 1 57 PHE CG C -0.373 -5.633 4.914 1.00 . A A . 45 PHE CG 1 1
13 32134 1 1 57 PHE CZ C 0.445 -3.800 3.000 1.00 . A A . 45 PHE CZ 1 1
13 32135 1 1 57 PHE H H -1.783 -4.949 7.840 1.00 . A A . 45 PHE H 1 1
13 32136 1 1 57 PHE HA H -2.911 -6.532 5.620 1.00 . A A . 45 PHE HA 1 1
13 32137 1 1 57 PHE HB2 H -0.120 -6.536 6.786 1.00 . A A . 45 PHE HB2 1 1
13 32138 1 1 57 PHE HB3 H -0.679 -7.620 5.522 1.00 . A A . 45 PHE HB3 1 1
13 32139 1 1 57 PHE HD1 H 0.147 -4.129 6.335 1.00 . A A . 45 PHE HD1 1 1
13 32140 1 1 57 PHE HD2 H -0.795 -6.920 3.265 1.00 . A A . 45 PHE HD2 1 1
13 32141 1 1 57 PHE HE1 H 0.874 -2.504 4.640 1.00 . A A . 45 PHE HE1 1 1
13 32142 1 1 57 PHE HE2 H -0.073 -5.296 1.565 1.00 . A A . 45 PHE HE2 1 1
13 32143 1 1 57 PHE HZ H 0.762 -3.086 2.252 1.00 . A A . 45 PHE HZ 1 1
13 32144 1 1 57 PHE N N -2.409 -5.207 7.125 1.00 . A A . 45 PHE N 1 1
13 32145 1 1 57 PHE O O -1.900 -7.708 8.475 1.00 . A A . 45 PHE O 1 1
13 32146 1 1 58 ARG C C -4.377 -10.729 7.211 1.00 . A A . 46 ARG C 1 1
13 32147 1 1 58 ARG CA C -3.872 -9.529 7.992 1.00 . A A . 46 ARG CA 1 1
13 32148 1 1 58 ARG CB C -4.950 -9.058 8.974 1.00 . A A . 46 ARG CB 1 1
13 32149 1 1 58 ARG CD C -7.285 -8.176 9.309 1.00 . A A . 46 ARG CD 1 1
13 32150 1 1 58 ARG CG C -6.251 -8.647 8.299 1.00 . A A . 46 ARG CG 1 1
13 32151 1 1 58 ARG CZ C -8.594 -9.122 11.176 1.00 . A A . 46 ARG CZ 1 1
13 32152 1 1 58 ARG H H -3.976 -8.333 6.246 1.00 . A A . 46 ARG H 1 1
13 32153 1 1 58 ARG HA H -2.993 -9.818 8.549 1.00 . A A . 46 ARG HA 1 1
13 32154 1 1 58 ARG HB2 H -5.166 -9.860 9.664 1.00 . A A . 46 ARG HB2 1 1
13 32155 1 1 58 ARG HB3 H -4.571 -8.212 9.527 1.00 . A A . 46 ARG HB3 1 1
13 32156 1 1 58 ARG HD2 H -6.890 -7.320 9.836 1.00 . A A . 46 ARG HD2 1 1
13 32157 1 1 58 ARG HD3 H -8.182 -7.890 8.780 1.00 . A A . 46 ARG HD3 1 1
13 32158 1 1 58 ARG HE H -7.078 -10.041 10.252 1.00 . A A . 46 ARG HE 1 1
13 32159 1 1 58 ARG HG2 H -6.048 -7.846 7.606 1.00 . A A . 46 ARG HG2 1 1
13 32160 1 1 58 ARG HG3 H -6.648 -9.496 7.763 1.00 . A A . 46 ARG HG3 1 1
13 32161 1 1 58 ARG HH11 H -9.195 -7.269 10.607 1.00 . A A . 46 ARG HH11 1 1
13 32162 1 1 58 ARG HH12 H -10.085 -7.967 11.923 1.00 . A A . 46 ARG HH12 1 1
13 32163 1 1 58 ARG HH21 H -8.245 -10.954 11.969 1.00 . A A . 46 ARG HH21 1 1
13 32164 1 1 58 ARG HH22 H -9.558 -10.072 12.684 1.00 . A A . 46 ARG HH22 1 1
13 32165 1 1 58 ARG N N -3.498 -8.445 7.100 1.00 . A A . 46 ARG N 1 1
13 32166 1 1 58 ARG NE N -7.618 -9.217 10.276 1.00 . A A . 46 ARG NE 1 1
13 32167 1 1 58 ARG NH1 N -9.351 -8.033 11.240 1.00 . A A . 46 ARG NH1 1 1
13 32168 1 1 58 ARG NH2 N -8.814 -10.127 12.013 1.00 . A A . 46 ARG NH2 1 1
13 32169 1 1 58 ARG O O -4.712 -10.621 6.035 1.00 . A A . 46 ARG O 1 1
13 32170 1 1 59 ASN C C -6.523 -12.800 7.210 1.00 . A A . 47 ASN C 1 1
13 32171 1 1 59 ASN CA C -5.029 -13.070 7.330 1.00 . A A . 47 ASN CA 1 1
13 32172 1 1 59 ASN CB C -4.773 -14.269 8.247 1.00 . A A . 47 ASN CB 1 1
13 32173 1 1 59 ASN CG C -4.605 -15.564 7.479 1.00 . A A . 47 ASN CG 1 1
13 32174 1 1 59 ASN H H -4.003 -11.889 8.774 1.00 . A A . 47 ASN H 1 1
13 32175 1 1 59 ASN HA H -4.614 -13.259 6.350 1.00 . A A . 47 ASN HA 1 1
13 32176 1 1 59 ASN HB2 H -3.871 -14.091 8.815 1.00 . A A . 47 ASN HB2 1 1
13 32177 1 1 59 ASN HB3 H -5.605 -14.378 8.927 1.00 . A A . 47 ASN HB3 1 1
13 32178 1 1 59 ASN HD21 H -2.630 -15.338 7.492 1.00 . A A . 47 ASN HD21 1 1
13 32179 1 1 59 ASN HD22 H -3.220 -16.754 6.695 1.00 . A A . 47 ASN HD22 1 1
13 32180 1 1 59 ASN N N -4.407 -11.871 7.878 1.00 . A A . 47 ASN N 1 1
13 32181 1 1 59 ASN ND2 N -3.361 -15.921 7.193 1.00 . A A . 47 ASN ND2 1 1
13 32182 1 1 59 ASN O O -7.075 -12.101 8.064 1.00 . A A . 47 ASN O 1 1
13 32183 1 1 59 ASN OD1 O -5.577 -16.251 7.168 1.00 . A A . 47 ASN OD1 1 1
13 32184 1 1 60 ALA C C -9.449 -13.044 7.103 1.00 . A A . 48 ALA C 1 1
13 32185 1 1 60 ALA CA C -8.571 -12.983 5.867 1.00 . A A . 48 ALA CA 1 1
13 32186 1 1 60 ALA CB C -9.125 -13.883 4.773 1.00 . A A . 48 ALA CB 1 1
13 32187 1 1 60 ALA H H -6.728 -13.982 5.581 1.00 . A A . 48 ALA H 1 1
13 32188 1 1 60 ALA HA H -8.584 -11.967 5.499 1.00 . A A . 48 ALA HA 1 1
13 32189 1 1 60 ALA HB1 H -8.456 -13.874 3.924 1.00 . A A . 48 ALA HB1 1 1
13 32190 1 1 60 ALA HB2 H -10.101 -13.524 4.468 1.00 . A A . 48 ALA HB2 1 1
13 32191 1 1 60 ALA HB3 H -9.214 -14.893 5.148 1.00 . A A . 48 ALA HB3 1 1
13 32192 1 1 60 ALA N N -7.176 -13.328 6.166 1.00 . A A . 48 ALA N 1 1
13 32193 1 1 60 ALA O O -9.462 -14.036 7.838 1.00 . A A . 48 ALA O 1 1
13 32194 1 1 61 ALA C C -12.046 -12.735 8.713 1.00 . A A . 49 ALA C 1 1
13 32195 1 1 61 ALA CA C -10.929 -11.728 8.517 1.00 . A A . 49 ALA CA 1 1
13 32196 1 1 61 ALA CB C -11.481 -10.319 8.503 1.00 . A A . 49 ALA CB 1 1
13 32197 1 1 61 ALA H H -10.287 -11.329 6.555 1.00 . A A . 49 ALA H 1 1
13 32198 1 1 61 ALA HA H -10.235 -11.808 9.341 1.00 . A A . 49 ALA HA 1 1
13 32199 1 1 61 ALA HB1 H -12.239 -10.241 7.739 1.00 . A A . 49 ALA HB1 1 1
13 32200 1 1 61 ALA HB2 H -10.681 -9.627 8.289 1.00 . A A . 49 ALA HB2 1 1
13 32201 1 1 61 ALA HB3 H -11.913 -10.090 9.466 1.00 . A A . 49 ALA HB3 1 1
13 32202 1 1 61 ALA N N -10.198 -11.971 7.290 1.00 . A A . 49 ALA N 1 1
13 32203 1 1 61 ALA O O -12.348 -13.125 9.840 1.00 . A A . 49 ALA O 1 1
13 32204 1 1 62 SER C C -13.215 -15.553 7.978 1.00 . A A . 50 SER C 1 1
13 32205 1 1 62 SER CA C -13.728 -14.143 7.652 1.00 . A A . 50 SER CA 1 1
13 32206 1 1 62 SER CB C -14.437 -14.139 6.298 1.00 . A A . 50 SER CB 1 1
13 32207 1 1 62 SER H H -12.425 -12.776 6.742 1.00 . A A . 50 SER H 1 1
13 32208 1 1 62 SER HA H -14.430 -13.841 8.413 1.00 . A A . 50 SER HA 1 1
13 32209 1 1 62 SER HB2 H -13.757 -14.499 5.540 1.00 . A A . 50 SER HB2 1 1
13 32210 1 1 62 SER HB3 H -15.300 -14.783 6.340 1.00 . A A . 50 SER HB3 1 1
13 32211 1 1 62 SER HG H -14.220 -12.443 5.329 1.00 . A A . 50 SER HG 1 1
13 32212 1 1 62 SER N N -12.654 -13.161 7.615 1.00 . A A . 50 SER N 1 1
13 32213 1 1 62 SER O O -13.936 -16.536 7.809 1.00 . A A . 50 SER O 1 1
13 32214 1 1 62 SER OG O -14.855 -12.827 5.949 1.00 . A A . 50 SER OG 1 1
13 32215 1 1 63 GLY C C -11.032 -17.797 7.656 1.00 . A A . 51 GLY C 1 1
13 32216 1 1 63 GLY CA C -11.420 -16.926 8.835 1.00 . A A . 51 GLY CA 1 1
13 32217 1 1 63 GLY H H -11.430 -14.831 8.527 1.00 . A A . 51 GLY H 1 1
13 32218 1 1 63 GLY HA2 H -10.544 -16.753 9.440 1.00 . A A . 51 GLY HA2 1 1
13 32219 1 1 63 GLY HA3 H -12.154 -17.451 9.429 1.00 . A A . 51 GLY HA3 1 1
13 32220 1 1 63 GLY N N -11.972 -15.645 8.438 1.00 . A A . 51 GLY N 1 1
13 32221 1 1 63 GLY O O -11.081 -19.024 7.741 1.00 . A A . 51 GLY O 1 1
13 32222 1 1 64 LYS C C -8.700 -18.036 5.398 1.00 . A A . 52 LYS C 1 1
13 32223 1 1 64 LYS CA C -10.216 -17.899 5.377 1.00 . A A . 52 LYS CA 1 1
13 32224 1 1 64 LYS CB C -10.655 -17.188 4.097 1.00 . A A . 52 LYS CB 1 1
13 32225 1 1 64 LYS CD C -12.528 -16.246 2.718 1.00 . A A . 52 LYS CD 1 1
13 32226 1 1 64 LYS CE C -14.029 -16.039 2.604 1.00 . A A . 52 LYS CE 1 1
13 32227 1 1 64 LYS CG C -12.158 -16.999 3.984 1.00 . A A . 52 LYS CG 1 1
13 32228 1 1 64 LYS H H -10.713 -16.191 6.518 1.00 . A A . 52 LYS H 1 1
13 32229 1 1 64 LYS HA H -10.658 -18.884 5.405 1.00 . A A . 52 LYS HA 1 1
13 32230 1 1 64 LYS HB2 H -10.191 -16.215 4.062 1.00 . A A . 52 LYS HB2 1 1
13 32231 1 1 64 LYS HB3 H -10.323 -17.765 3.247 1.00 . A A . 52 LYS HB3 1 1
13 32232 1 1 64 LYS HD2 H -12.042 -15.281 2.733 1.00 . A A . 52 LYS HD2 1 1
13 32233 1 1 64 LYS HD3 H -12.184 -16.808 1.864 1.00 . A A . 52 LYS HD3 1 1
13 32234 1 1 64 LYS HE2 H -14.368 -15.482 3.465 1.00 . A A . 52 LYS HE2 1 1
13 32235 1 1 64 LYS HE3 H -14.236 -15.473 1.707 1.00 . A A . 52 LYS HE3 1 1
13 32236 1 1 64 LYS HG2 H -12.632 -17.969 3.966 1.00 . A A . 52 LYS HG2 1 1
13 32237 1 1 64 LYS HG3 H -12.506 -16.442 4.841 1.00 . A A . 52 LYS HG3 1 1
13 32238 1 1 64 LYS HZ1 H -15.780 -17.153 2.405 1.00 . A A . 52 LYS HZ1 1 1
13 32239 1 1 64 LYS HZ2 H -14.637 -17.861 3.427 1.00 . A A . 52 LYS HZ2 1 1
13 32240 1 1 64 LYS HZ3 H -14.413 -17.903 1.752 1.00 . A A . 52 LYS HZ3 1 1
13 32241 1 1 64 LYS N N -10.668 -17.168 6.551 1.00 . A A . 52 LYS N 1 1
13 32242 1 1 64 LYS NZ N -14.766 -17.327 2.542 1.00 . A A . 52 LYS NZ 1 1
13 32243 1 1 64 LYS O O -7.985 -17.039 5.491 1.00 . A A . 52 LYS O 1 1
13 32244 1 1 65 PRO C C -6.156 -19.236 3.936 1.00 . A A . 53 PRO C 1 1
13 32245 1 1 65 PRO CA C -6.752 -19.530 5.307 1.00 . A A . 53 PRO CA 1 1
13 32246 1 1 65 PRO CB C -6.659 -21.020 5.626 1.00 . A A . 53 PRO CB 1 1
13 32247 1 1 65 PRO CD C -8.974 -20.521 5.300 1.00 . A A . 53 PRO CD 1 1
13 32248 1 1 65 PRO CG C -7.929 -21.588 5.104 1.00 . A A . 53 PRO CG 1 1
13 32249 1 1 65 PRO HA H -6.229 -18.960 6.059 1.00 . A A . 53 PRO HA 1 1
13 32250 1 1 65 PRO HB2 H -5.798 -21.445 5.129 1.00 . A A . 53 PRO HB2 1 1
13 32251 1 1 65 PRO HB3 H -6.574 -21.159 6.693 1.00 . A A . 53 PRO HB3 1 1
13 32252 1 1 65 PRO HD2 H -9.665 -20.516 4.472 1.00 . A A . 53 PRO HD2 1 1
13 32253 1 1 65 PRO HD3 H -9.499 -20.675 6.231 1.00 . A A . 53 PRO HD3 1 1
13 32254 1 1 65 PRO HG2 H -7.819 -21.817 4.055 1.00 . A A . 53 PRO HG2 1 1
13 32255 1 1 65 PRO HG3 H -8.190 -22.476 5.658 1.00 . A A . 53 PRO HG3 1 1
13 32256 1 1 65 PRO N N -8.189 -19.273 5.339 1.00 . A A . 53 PRO N 1 1
13 32257 1 1 65 PRO O O -6.830 -19.403 2.913 1.00 . A A . 53 PRO O 1 1
13 32258 1 1 66 ASP C C -4.624 -17.060 2.212 1.00 . A A . 54 ASP C 1 1
13 32259 1 1 66 ASP CA C -4.163 -18.415 2.721 1.00 . A A . 54 ASP CA 1 1
13 32260 1 1 66 ASP CB C -4.319 -19.487 1.631 1.00 . A A . 54 ASP CB 1 1
13 32261 1 1 66 ASP CG C -3.628 -19.114 0.336 1.00 . A A . 54 ASP CG 1 1
13 32262 1 1 66 ASP H H -4.482 -18.589 4.793 1.00 . A A . 54 ASP H 1 1
13 32263 1 1 66 ASP HA H -3.120 -18.339 2.989 1.00 . A A . 54 ASP HA 1 1
13 32264 1 1 66 ASP HB2 H -3.894 -20.414 1.986 1.00 . A A . 54 ASP HB2 1 1
13 32265 1 1 66 ASP HB3 H -5.370 -19.634 1.428 1.00 . A A . 54 ASP HB3 1 1
13 32266 1 1 66 ASP N N -4.907 -18.761 3.938 1.00 . A A . 54 ASP N 1 1
13 32267 1 1 66 ASP O O -3.818 -16.165 1.958 1.00 . A A . 54 ASP O 1 1
13 32268 1 1 66 ASP OD1 O -4.297 -18.569 -0.570 1.00 . A A . 54 ASP OD1 1 1
13 32269 1 1 66 ASP OD2 O -2.414 -19.377 0.208 1.00 . A A . 54 ASP OD2 1 1
13 32270 1 1 67 ARG C C -6.245 -14.621 2.759 1.00 . A A . 55 ARG C 1 1
13 32271 1 1 67 ARG CA C -6.583 -15.692 1.721 1.00 . A A . 55 ARG CA 1 1
13 32272 1 1 67 ARG CB C -8.094 -15.938 1.676 1.00 . A A . 55 ARG CB 1 1
13 32273 1 1 67 ARG CD C -8.578 -14.599 -0.390 1.00 . A A . 55 ARG CD 1 1
13 32274 1 1 67 ARG CG C -8.900 -14.802 1.080 1.00 . A A . 55 ARG CG 1 1
13 32275 1 1 67 ARG CZ C -9.363 -15.779 -2.407 1.00 . A A . 55 ARG CZ 1 1
13 32276 1 1 67 ARG H H -6.469 -17.759 2.078 1.00 . A A . 55 ARG H 1 1
13 32277 1 1 67 ARG HA H -6.243 -15.369 0.749 1.00 . A A . 55 ARG HA 1 1
13 32278 1 1 67 ARG HB2 H -8.283 -16.825 1.091 1.00 . A A . 55 ARG HB2 1 1
13 32279 1 1 67 ARG HB3 H -8.446 -16.106 2.685 1.00 . A A . 55 ARG HB3 1 1
13 32280 1 1 67 ARG HD2 H -9.195 -13.798 -0.768 1.00 . A A . 55 ARG HD2 1 1
13 32281 1 1 67 ARG HD3 H -7.538 -14.320 -0.478 1.00 . A A . 55 ARG HD3 1 1
13 32282 1 1 67 ARG HE H -8.533 -16.662 -0.813 1.00 . A A . 55 ARG HE 1 1
13 32283 1 1 67 ARG HG2 H -9.952 -15.029 1.179 1.00 . A A . 55 ARG HG2 1 1
13 32284 1 1 67 ARG HG3 H -8.674 -13.894 1.618 1.00 . A A . 55 ARG HG3 1 1
13 32285 1 1 67 ARG HH11 H -9.691 -13.778 -2.419 1.00 . A A . 55 ARG HH11 1 1
13 32286 1 1 67 ARG HH12 H -10.191 -14.619 -3.847 1.00 . A A . 55 ARG HH12 1 1
13 32287 1 1 67 ARG HH21 H -9.198 -17.779 -2.695 1.00 . A A . 55 ARG HH21 1 1
13 32288 1 1 67 ARG HH22 H -9.913 -16.898 -4.009 1.00 . A A . 55 ARG HH22 1 1
13 32289 1 1 67 ARG N N -5.926 -16.946 2.045 1.00 . A A . 55 ARG N 1 1
13 32290 1 1 67 ARG NE N -8.819 -15.797 -1.192 1.00 . A A . 55 ARG NE 1 1
13 32291 1 1 67 ARG NH1 N -9.782 -14.634 -2.932 1.00 . A A . 55 ARG NH1 1 1
13 32292 1 1 67 ARG NH2 N -9.503 -16.908 -3.092 1.00 . A A . 55 ARG NH2 1 1
13 32293 1 1 67 ARG O O -6.300 -14.877 3.962 1.00 . A A . 55 ARG O 1 1
13 32294 1 1 68 TYR C C -6.543 -11.195 3.088 1.00 . A A . 56 TYR C 1 1
13 32295 1 1 68 TYR CA C -5.546 -12.343 3.204 1.00 . A A . 56 TYR CA 1 1
13 32296 1 1 68 TYR CB C -4.130 -11.825 2.932 1.00 . A A . 56 TYR CB 1 1
13 32297 1 1 68 TYR CD1 C -2.299 -13.557 2.675 1.00 . A A . 56 TYR CD1 1 1
13 32298 1 1 68 TYR CD2 C -2.726 -12.669 4.843 1.00 . A A . 56 TYR CD2 1 1
13 32299 1 1 68 TYR CE1 C -1.297 -14.354 3.198 1.00 . A A . 56 TYR CE1 1 1
13 32300 1 1 68 TYR CE2 C -1.726 -13.460 5.371 1.00 . A A . 56 TYR CE2 1 1
13 32301 1 1 68 TYR CG C -3.030 -12.702 3.490 1.00 . A A . 56 TYR CG 1 1
13 32302 1 1 68 TYR CZ C -1.015 -14.302 4.547 1.00 . A A . 56 TYR CZ 1 1
13 32303 1 1 68 TYR H H -5.785 -13.291 1.331 1.00 . A A . 56 TYR H 1 1
13 32304 1 1 68 TYR HA H -5.583 -12.730 4.211 1.00 . A A . 56 TYR HA 1 1
13 32305 1 1 68 TYR HB2 H -3.982 -11.751 1.864 1.00 . A A . 56 TYR HB2 1 1
13 32306 1 1 68 TYR HB3 H -4.028 -10.844 3.370 1.00 . A A . 56 TYR HB3 1 1
13 32307 1 1 68 TYR HD1 H -2.524 -13.596 1.619 1.00 . A A . 56 TYR HD1 1 1
13 32308 1 1 68 TYR HD2 H -3.283 -12.008 5.488 1.00 . A A . 56 TYR HD2 1 1
13 32309 1 1 68 TYR HE1 H -0.739 -15.011 2.549 1.00 . A A . 56 TYR HE1 1 1
13 32310 1 1 68 TYR HE2 H -1.508 -13.417 6.428 1.00 . A A . 56 TYR HE2 1 1
13 32311 1 1 68 TYR HH H 0.806 -14.928 4.611 1.00 . A A . 56 TYR HH 1 1
13 32312 1 1 68 TYR N N -5.871 -13.436 2.299 1.00 . A A . 56 TYR N 1 1
13 32313 1 1 68 TYR O O -7.398 -11.177 2.201 1.00 . A A . 56 TYR O 1 1
13 32314 1 1 68 TYR OH O -0.019 -15.093 5.077 1.00 . A A . 56 TYR OH 1 1
13 32315 1 1 69 ASP C C -6.328 -7.837 4.224 1.00 . A A . 57 ASP C 1 1
13 32316 1 1 69 ASP CA C -7.240 -9.040 4.015 1.00 . A A . 57 ASP CA 1 1
13 32317 1 1 69 ASP CB C -8.293 -9.117 5.132 1.00 . A A . 57 ASP CB 1 1
13 32318 1 1 69 ASP CG C -9.160 -7.873 5.232 1.00 . A A . 57 ASP CG 1 1
13 32319 1 1 69 ASP H H -5.749 -10.361 4.714 1.00 . A A . 57 ASP H 1 1
13 32320 1 1 69 ASP HA H -7.732 -8.955 3.058 1.00 . A A . 57 ASP HA 1 1
13 32321 1 1 69 ASP HB2 H -8.938 -9.962 4.947 1.00 . A A . 57 ASP HB2 1 1
13 32322 1 1 69 ASP HB3 H -7.790 -9.258 6.077 1.00 . A A . 57 ASP HB3 1 1
13 32323 1 1 69 ASP N N -6.424 -10.248 4.006 1.00 . A A . 57 ASP N 1 1
13 32324 1 1 69 ASP O O -5.427 -7.875 5.062 1.00 . A A . 57 ASP O 1 1
13 32325 1 1 69 ASP OD1 O -8.738 -6.891 5.880 1.00 . A A . 57 ASP OD1 1 1
13 32326 1 1 69 ASP OD2 O -10.283 -7.878 4.687 1.00 . A A . 57 ASP OD2 1 1
13 32327 1 1 70 MET C C -6.492 -4.351 3.319 1.00 . A A . 58 MET C 1 1
13 32328 1 1 70 MET CA C -5.669 -5.608 3.527 1.00 . A A . 58 MET CA 1 1
13 32329 1 1 70 MET CB C -4.547 -5.708 2.475 1.00 . A A . 58 MET CB 1 1
13 32330 1 1 70 MET CE C -2.505 -2.061 2.335 1.00 . A A . 58 MET CE 1 1
13 32331 1 1 70 MET CG C -3.459 -4.643 2.593 1.00 . A A . 58 MET CG 1 1
13 32332 1 1 70 MET H H -7.319 -6.766 2.853 1.00 . A A . 58 MET H 1 1
13 32333 1 1 70 MET HA H -5.229 -5.581 4.513 1.00 . A A . 58 MET HA 1 1
13 32334 1 1 70 MET HB2 H -4.076 -6.675 2.567 1.00 . A A . 58 MET HB2 1 1
13 32335 1 1 70 MET HB3 H -4.989 -5.630 1.493 1.00 . A A . 58 MET HB3 1 1
13 32336 1 1 70 MET HE1 H -2.366 -2.071 3.405 1.00 . A A . 58 MET HE1 1 1
13 32337 1 1 70 MET HE2 H -2.663 -1.041 2.005 1.00 . A A . 58 MET HE2 1 1
13 32338 1 1 70 MET HE3 H -1.624 -2.464 1.854 1.00 . A A . 58 MET HE3 1 1
13 32339 1 1 70 MET HG2 H -3.221 -4.510 3.636 1.00 . A A . 58 MET HG2 1 1
13 32340 1 1 70 MET HG3 H -2.578 -4.990 2.069 1.00 . A A . 58 MET HG3 1 1
13 32341 1 1 70 MET N N -6.538 -6.780 3.455 1.00 . A A . 58 MET N 1 1
13 32342 1 1 70 MET O O -7.420 -4.345 2.524 1.00 . A A . 58 MET O 1 1
13 32343 1 1 70 MET SD S -3.938 -3.048 1.910 1.00 . A A . 58 MET SD 1 1
13 32344 1 1 71 GLU C C -6.030 -0.841 4.155 1.00 . A A . 59 GLU C 1 1
13 32345 1 1 71 GLU CA C -6.907 -2.055 3.901 1.00 . A A . 59 GLU CA 1 1
13 32346 1 1 71 GLU CB C -8.132 -2.055 4.828 1.00 . A A . 59 GLU CB 1 1
13 32347 1 1 71 GLU CD C -9.034 -2.202 7.180 1.00 . A A . 59 GLU CD 1 1
13 32348 1 1 71 GLU CG C -7.798 -2.146 6.304 1.00 . A A . 59 GLU CG 1 1
13 32349 1 1 71 GLU H H -5.377 -3.337 4.621 1.00 . A A . 59 GLU H 1 1
13 32350 1 1 71 GLU HA H -7.249 -2.005 2.880 1.00 . A A . 59 GLU HA 1 1
13 32351 1 1 71 GLU HB2 H -8.688 -1.144 4.665 1.00 . A A . 59 GLU HB2 1 1
13 32352 1 1 71 GLU HB3 H -8.759 -2.897 4.572 1.00 . A A . 59 GLU HB3 1 1
13 32353 1 1 71 GLU HG2 H -7.219 -3.039 6.472 1.00 . A A . 59 GLU HG2 1 1
13 32354 1 1 71 GLU HG3 H -7.215 -1.280 6.582 1.00 . A A . 59 GLU HG3 1 1
13 32355 1 1 71 GLU N N -6.161 -3.292 4.032 1.00 . A A . 59 GLU N 1 1
13 32356 1 1 71 GLU O O -4.981 -0.938 4.798 1.00 . A A . 59 GLU O 1 1
13 32357 1 1 71 GLU OE1 O -9.273 -3.260 7.807 1.00 . A A . 59 GLU OE1 1 1
13 32358 1 1 71 GLU OE2 O -9.771 -1.198 7.249 1.00 . A A . 59 GLU OE2 1 1
13 32359 1 1 72 ASN C C -6.664 2.639 4.233 1.00 . A A . 60 ASN C 1 1
13 32360 1 1 72 ASN CA C -5.736 1.547 3.748 1.00 . A A . 60 ASN CA 1 1
13 32361 1 1 72 ASN CB C -5.139 1.980 2.404 1.00 . A A . 60 ASN CB 1 1
13 32362 1 1 72 ASN CG C -4.238 0.940 1.784 1.00 . A A . 60 ASN CG 1 1
13 32363 1 1 72 ASN H H -7.332 0.295 3.158 1.00 . A A . 60 ASN H 1 1
13 32364 1 1 72 ASN HA H -4.941 1.408 4.466 1.00 . A A . 60 ASN HA 1 1
13 32365 1 1 72 ASN HB2 H -5.939 2.186 1.712 1.00 . A A . 60 ASN HB2 1 1
13 32366 1 1 72 ASN HB3 H -4.563 2.883 2.552 1.00 . A A . 60 ASN HB3 1 1
13 32367 1 1 72 ASN HD21 H -5.750 0.186 0.744 1.00 . A A . 60 ASN HD21 1 1
13 32368 1 1 72 ASN HD22 H -4.218 -0.591 0.524 1.00 . A A . 60 ASN HD22 1 1
13 32369 1 1 72 ASN N N -6.470 0.296 3.630 1.00 . A A . 60 ASN N 1 1
13 32370 1 1 72 ASN ND2 N -4.790 0.094 0.932 1.00 . A A . 60 ASN ND2 1 1
13 32371 1 1 72 ASN O O -7.429 3.203 3.449 1.00 . A A . 60 ASN O 1 1
13 32372 1 1 72 ASN OD1 O -3.051 0.911 2.055 1.00 . A A . 60 ASN OD1 1 1
13 32373 1 1 73 LEU C C -6.604 5.283 6.082 1.00 . A A . 61 LEU C 1 1
13 32374 1 1 73 LEU CA C -7.411 3.999 6.079 1.00 . A A . 61 LEU CA 1 1
13 32375 1 1 73 LEU CB C -7.875 3.650 7.492 1.00 . A A . 61 LEU CB 1 1
13 32376 1 1 73 LEU CD1 C -9.189 2.174 9.017 1.00 . A A . 61 LEU CD1 1 1
13 32377 1 1 73 LEU CD2 C -10.118 2.801 6.783 1.00 . A A . 61 LEU CD2 1 1
13 32378 1 1 73 LEU CG C -8.855 2.484 7.572 1.00 . A A . 61 LEU CG 1 1
13 32379 1 1 73 LEU H H -6.026 2.394 6.103 1.00 . A A . 61 LEU H 1 1
13 32380 1 1 73 LEU HA H -8.276 4.137 5.447 1.00 . A A . 61 LEU HA 1 1
13 32381 1 1 73 LEU HB2 H -7.005 3.409 8.085 1.00 . A A . 61 LEU HB2 1 1
13 32382 1 1 73 LEU HB3 H -8.350 4.520 7.917 1.00 . A A . 61 LEU HB3 1 1
13 32383 1 1 73 LEU HD11 H -8.287 1.901 9.545 1.00 . A A . 61 LEU HD11 1 1
13 32384 1 1 73 LEU HD12 H -9.890 1.355 9.057 1.00 . A A . 61 LEU HD12 1 1
13 32385 1 1 73 LEU HD13 H -9.627 3.046 9.480 1.00 . A A . 61 LEU HD13 1 1
13 32386 1 1 73 LEU HD21 H -9.864 2.983 5.750 1.00 . A A . 61 LEU HD21 1 1
13 32387 1 1 73 LEU HD22 H -10.587 3.682 7.198 1.00 . A A . 61 LEU HD22 1 1
13 32388 1 1 73 LEU HD23 H -10.800 1.967 6.846 1.00 . A A . 61 LEU HD23 1 1
13 32389 1 1 73 LEU HG H -8.399 1.606 7.135 1.00 . A A . 61 LEU HG 1 1
13 32390 1 1 73 LEU N N -6.616 2.921 5.518 1.00 . A A . 61 LEU N 1 1
13 32391 1 1 73 LEU O O -5.493 5.319 6.603 1.00 . A A . 61 LEU O 1 1
13 32392 1 1 74 THR C C -7.258 8.717 5.903 1.00 . A A . 62 THR C 1 1
13 32393 1 1 74 THR CA C -6.425 7.573 5.353 1.00 . A A . 62 THR CA 1 1
13 32394 1 1 74 THR CB C -6.039 7.857 3.881 1.00 . A A . 62 THR CB 1 1
13 32395 1 1 74 THR CG2 C -5.355 6.650 3.259 1.00 . A A . 62 THR CG2 1 1
13 32396 1 1 74 THR H H -8.064 6.273 5.149 1.00 . A A . 62 THR H 1 1
13 32397 1 1 74 THR HA H -5.517 7.491 5.933 1.00 . A A . 62 THR HA 1 1
13 32398 1 1 74 THR HB H -5.351 8.690 3.858 1.00 . A A . 62 THR HB 1 1
13 32399 1 1 74 THR HG1 H -7.052 7.916 2.195 1.00 . A A . 62 THR HG1 1 1
13 32400 1 1 74 THR HG21 H -4.489 6.384 3.846 1.00 . A A . 62 THR HG21 1 1
13 32401 1 1 74 THR HG22 H -5.051 6.886 2.252 1.00 . A A . 62 THR HG22 1 1
13 32402 1 1 74 THR HG23 H -6.044 5.818 3.240 1.00 . A A . 62 THR HG23 1 1
13 32403 1 1 74 THR N N -7.149 6.328 5.483 1.00 . A A . 62 THR N 1 1
13 32404 1 1 74 THR O O -8.171 8.497 6.700 1.00 . A A . 62 THR O 1 1
13 32405 1 1 74 THR OG1 O -7.197 8.183 3.106 1.00 . A A . 62 THR OG1 1 1
13 32406 1 1 75 THR C C -8.766 11.490 4.974 1.00 . A A . 63 THR C 1 1
13 32407 1 1 75 THR CA C -7.677 11.081 5.961 1.00 . A A . 63 THR CA 1 1
13 32408 1 1 75 THR CB C -6.699 12.244 6.191 1.00 . A A . 63 THR CB 1 1
13 32409 1 1 75 THR CG2 C -5.634 11.831 7.191 1.00 . A A . 63 THR CG2 1 1
13 32410 1 1 75 THR H H -6.251 10.048 4.818 1.00 . A A . 63 THR H 1 1
13 32411 1 1 75 THR HA H -8.134 10.827 6.906 1.00 . A A . 63 THR HA 1 1
13 32412 1 1 75 THR HB H -7.243 13.091 6.585 1.00 . A A . 63 THR HB 1 1
13 32413 1 1 75 THR HG1 H -5.899 13.561 4.956 1.00 . A A . 63 THR HG1 1 1
13 32414 1 1 75 THR HG21 H -4.856 12.581 7.223 1.00 . A A . 63 THR HG21 1 1
13 32415 1 1 75 THR HG22 H -5.212 10.882 6.889 1.00 . A A . 63 THR HG22 1 1
13 32416 1 1 75 THR HG23 H -6.079 11.729 8.168 1.00 . A A . 63 THR HG23 1 1
13 32417 1 1 75 THR N N -6.961 9.926 5.479 1.00 . A A . 63 THR N 1 1
13 32418 1 1 75 THR O O -9.864 11.892 5.366 1.00 . A A . 63 THR O 1 1
13 32419 1 1 75 THR OG1 O -6.070 12.611 4.955 1.00 . A A . 63 THR OG1 1 1
13 32420 1 1 76 LYS C C -10.121 10.599 2.027 1.00 . A A . 64 LYS C 1 1
13 32421 1 1 76 LYS CA C -9.365 11.774 2.630 1.00 . A A . 64 LYS CA 1 1
13 32422 1 1 76 LYS CB C -8.573 12.489 1.534 1.00 . A A . 64 LYS CB 1 1
13 32423 1 1 76 LYS CD C -9.065 14.838 2.260 1.00 . A A . 64 LYS CD 1 1
13 32424 1 1 76 LYS CE C -8.483 16.199 2.605 1.00 . A A . 64 LYS CE 1 1
13 32425 1 1 76 LYS CG C -7.979 13.817 1.970 1.00 . A A . 64 LYS CG 1 1
13 32426 1 1 76 LYS H H -7.612 10.923 3.445 1.00 . A A . 64 LYS H 1 1
13 32427 1 1 76 LYS HA H -10.073 12.465 3.058 1.00 . A A . 64 LYS HA 1 1
13 32428 1 1 76 LYS HB2 H -7.766 11.847 1.214 1.00 . A A . 64 LYS HB2 1 1
13 32429 1 1 76 LYS HB3 H -9.228 12.671 0.694 1.00 . A A . 64 LYS HB3 1 1
13 32430 1 1 76 LYS HD2 H -9.692 14.939 1.388 1.00 . A A . 64 LYS HD2 1 1
13 32431 1 1 76 LYS HD3 H -9.659 14.490 3.093 1.00 . A A . 64 LYS HD3 1 1
13 32432 1 1 76 LYS HE2 H -7.912 16.111 3.517 1.00 . A A . 64 LYS HE2 1 1
13 32433 1 1 76 LYS HE3 H -7.832 16.510 1.803 1.00 . A A . 64 LYS HE3 1 1
13 32434 1 1 76 LYS HG2 H -7.394 13.663 2.864 1.00 . A A . 64 LYS HG2 1 1
13 32435 1 1 76 LYS HG3 H -7.342 14.194 1.182 1.00 . A A . 64 LYS HG3 1 1
13 32436 1 1 76 LYS HZ1 H -10.210 16.917 3.529 1.00 . A A . 64 LYS HZ1 1 1
13 32437 1 1 76 LYS HZ2 H -10.065 17.365 1.904 1.00 . A A . 64 LYS HZ2 1 1
13 32438 1 1 76 LYS HZ3 H -9.116 18.128 3.079 1.00 . A A . 64 LYS HZ3 1 1
13 32439 1 1 76 LYS N N -8.465 11.340 3.689 1.00 . A A . 64 LYS N 1 1
13 32440 1 1 76 LYS NZ N -9.543 17.223 2.793 1.00 . A A . 64 LYS NZ 1 1
13 32441 1 1 76 LYS O O -11.206 10.767 1.470 1.00 . A A . 64 LYS O 1 1
13 32442 1 1 77 LYS C C -10.050 7.044 2.453 1.00 . A A . 65 LYS C 1 1
13 32443 1 1 77 LYS CA C -10.125 8.237 1.512 1.00 . A A . 65 LYS CA 1 1
13 32444 1 1 77 LYS CB C -9.414 7.964 0.168 1.00 . A A . 65 LYS CB 1 1
13 32445 1 1 77 LYS CD C -11.593 7.541 -1.069 1.00 . A A . 65 LYS CD 1 1
13 32446 1 1 77 LYS CE C -12.433 6.473 -1.753 1.00 . A A . 65 LYS CE 1 1
13 32447 1 1 77 LYS CG C -10.185 7.043 -0.787 1.00 . A A . 65 LYS CG 1 1
13 32448 1 1 77 LYS H H -8.737 9.313 2.682 1.00 . A A . 65 LYS H 1 1
13 32449 1 1 77 LYS HA H -11.155 8.429 1.318 1.00 . A A . 65 LYS HA 1 1
13 32450 1 1 77 LYS HB2 H -9.252 8.907 -0.332 1.00 . A A . 65 LYS HB2 1 1
13 32451 1 1 77 LYS HB3 H -8.455 7.511 0.373 1.00 . A A . 65 LYS HB3 1 1
13 32452 1 1 77 LYS HD2 H -12.067 7.812 -0.140 1.00 . A A . 65 LYS HD2 1 1
13 32453 1 1 77 LYS HD3 H -11.537 8.407 -1.712 1.00 . A A . 65 LYS HD3 1 1
13 32454 1 1 77 LYS HE2 H -13.407 6.884 -1.974 1.00 . A A . 65 LYS HE2 1 1
13 32455 1 1 77 LYS HE3 H -11.949 6.186 -2.675 1.00 . A A . 65 LYS HE3 1 1
13 32456 1 1 77 LYS HG2 H -9.649 6.991 -1.721 1.00 . A A . 65 LYS HG2 1 1
13 32457 1 1 77 LYS HG3 H -10.245 6.057 -0.356 1.00 . A A . 65 LYS HG3 1 1
13 32458 1 1 77 LYS HZ1 H -12.793 5.542 0.093 1.00 . A A . 65 LYS HZ1 1 1
13 32459 1 1 77 LYS HZ2 H -11.743 4.676 -0.920 1.00 . A A . 65 LYS HZ2 1 1
13 32460 1 1 77 LYS HZ3 H -13.409 4.693 -1.239 1.00 . A A . 65 LYS HZ3 1 1
13 32461 1 1 77 LYS N N -9.552 9.410 2.143 1.00 . A A . 65 LYS N 1 1
13 32462 1 1 77 LYS NZ N -12.603 5.264 -0.898 1.00 . A A . 65 LYS NZ 1 1
13 32463 1 1 77 LYS O O -10.104 7.195 3.677 1.00 . A A . 65 LYS O 1 1
13 32464 1 1 78 ASP C C -10.161 3.520 1.451 1.00 . A A . 66 ASP C 1 1
13 32465 1 1 78 ASP CA C -10.063 4.601 2.516 1.00 . A A . 66 ASP CA 1 1
13 32466 1 1 78 ASP CB C -11.348 4.583 3.358 1.00 . A A . 66 ASP CB 1 1
13 32467 1 1 78 ASP CG C -12.612 4.588 2.512 1.00 . A A . 66 ASP CG 1 1
13 32468 1 1 78 ASP H H -9.500 5.904 0.969 1.00 . A A . 66 ASP H 1 1
13 32469 1 1 78 ASP HA H -9.211 4.404 3.149 1.00 . A A . 66 ASP HA 1 1
13 32470 1 1 78 ASP HB2 H -11.353 3.693 3.968 1.00 . A A . 66 ASP HB2 1 1
13 32471 1 1 78 ASP HB3 H -11.362 5.449 4.000 1.00 . A A . 66 ASP HB3 1 1
13 32472 1 1 78 ASP N N -9.866 5.889 1.863 1.00 . A A . 66 ASP N 1 1
13 32473 1 1 78 ASP O O -10.630 3.781 0.343 1.00 . A A . 66 ASP O 1 1
13 32474 1 1 78 ASP OD1 O -13.380 3.604 2.579 1.00 . A A . 66 ASP OD1 1 1
13 32475 1 1 78 ASP OD2 O -12.840 5.566 1.764 1.00 . A A . 66 ASP OD2 1 1
13 32476 1 1 79 THR C C -9.896 -0.071 1.797 1.00 . A A . 67 THR C 1 1
13 32477 1 1 79 THR CA C -9.841 1.163 0.921 1.00 . A A . 67 THR CA 1 1
13 32478 1 1 79 THR CB C -8.665 0.990 -0.067 1.00 . A A . 67 THR CB 1 1
13 32479 1 1 79 THR CG2 C -8.705 2.019 -1.180 1.00 . A A . 67 THR CG2 1 1
13 32480 1 1 79 THR H H -9.243 2.213 2.644 1.00 . A A . 67 THR H 1 1
13 32481 1 1 79 THR HA H -10.760 1.255 0.364 1.00 . A A . 67 THR HA 1 1
13 32482 1 1 79 THR HB H -8.734 0.006 -0.509 1.00 . A A . 67 THR HB 1 1
13 32483 1 1 79 THR HG1 H -7.475 1.819 1.262 1.00 . A A . 67 THR HG1 1 1
13 32484 1 1 79 THR HG21 H -9.646 1.952 -1.703 1.00 . A A . 67 THR HG21 1 1
13 32485 1 1 79 THR HG22 H -7.896 1.834 -1.873 1.00 . A A . 67 THR HG22 1 1
13 32486 1 1 79 THR HG23 H -8.596 3.010 -0.765 1.00 . A A . 67 THR HG23 1 1
13 32487 1 1 79 THR N N -9.693 2.330 1.780 1.00 . A A . 67 THR N 1 1
13 32488 1 1 79 THR O O -9.306 -0.077 2.877 1.00 . A A . 67 THR O 1 1
13 32489 1 1 79 THR OG1 O -7.424 1.090 0.634 1.00 . A A . 67 THR OG1 1 1
13 32490 1 1 80 HIS C C -10.643 -3.523 1.139 1.00 . A A . 68 HIS C 1 1
13 32491 1 1 80 HIS CA C -10.601 -2.348 2.100 1.00 . A A . 68 HIS CA 1 1
13 32492 1 1 80 HIS CB C -11.773 -2.416 3.082 1.00 . A A . 68 HIS CB 1 1
13 32493 1 1 80 HIS CD2 C -10.983 -4.674 4.090 1.00 . A A . 68 HIS CD2 1 1
13 32494 1 1 80 HIS CE1 C -11.733 -4.405 6.126 1.00 . A A . 68 HIS CE1 1 1
13 32495 1 1 80 HIS CG C -11.588 -3.463 4.141 1.00 . A A . 68 HIS CG 1 1
13 32496 1 1 80 HIS H H -11.095 -1.039 0.517 1.00 . A A . 68 HIS H 1 1
13 32497 1 1 80 HIS HA H -9.677 -2.399 2.659 1.00 . A A . 68 HIS HA 1 1
13 32498 1 1 80 HIS HB2 H -11.881 -1.459 3.572 1.00 . A A . 68 HIS HB2 1 1
13 32499 1 1 80 HIS HB3 H -12.678 -2.643 2.539 1.00 . A A . 68 HIS HB3 1 1
13 32500 1 1 80 HIS HD1 H -12.523 -2.544 5.793 1.00 . A A . 68 HIS HD1 1 1
13 32501 1 1 80 HIS HD2 H -10.501 -5.111 3.227 1.00 . A A . 68 HIS HD2 1 1
13 32502 1 1 80 HIS HE1 H -11.969 -4.578 7.164 1.00 . A A . 68 HIS HE1 1 1
13 32503 1 1 80 HIS HE2 H -10.597 -6.042 5.630 1.00 . A A . 68 HIS HE2 1 1
13 32504 1 1 80 HIS N N -10.592 -1.104 1.360 1.00 . A A . 68 HIS N 1 1
13 32505 1 1 80 HIS ND1 N -12.049 -3.326 5.432 1.00 . A A . 68 HIS ND1 1 1
13 32506 1 1 80 HIS NE2 N -11.086 -5.235 5.333 1.00 . A A . 68 HIS NE2 1 1
13 32507 1 1 80 HIS O O -11.699 -3.905 0.640 1.00 . A A . 68 HIS O 1 1
13 32508 1 1 81 HIS C C -9.754 -6.504 0.764 1.00 . A A . 69 HIS C 1 1
13 32509 1 1 81 HIS CA C -9.335 -5.237 0.024 1.00 . A A . 69 HIS CA 1 1
13 32510 1 1 81 HIS CB C -7.878 -5.375 -0.439 1.00 . A A . 69 HIS CB 1 1
13 32511 1 1 81 HIS CD2 C -5.959 -3.661 -0.787 1.00 . A A . 69 HIS CD2 1 1
13 32512 1 1 81 HIS CE1 C -7.081 -2.116 -1.853 1.00 . A A . 69 HIS CE1 1 1
13 32513 1 1 81 HIS CG C -7.237 -4.097 -0.901 1.00 . A A . 69 HIS CG 1 1
13 32514 1 1 81 HIS H H -8.680 -3.755 1.372 1.00 . A A . 69 HIS H 1 1
13 32515 1 1 81 HIS HA H -9.975 -5.089 -0.834 1.00 . A A . 69 HIS HA 1 1
13 32516 1 1 81 HIS HB2 H -7.288 -5.758 0.381 1.00 . A A . 69 HIS HB2 1 1
13 32517 1 1 81 HIS HB3 H -7.839 -6.081 -1.257 1.00 . A A . 69 HIS HB3 1 1
13 32518 1 1 81 HIS HD1 H -8.880 -3.112 -1.809 1.00 . A A . 69 HIS HD1 1 1
13 32519 1 1 81 HIS HD2 H -5.146 -4.184 -0.304 1.00 . A A . 69 HIS HD2 1 1
13 32520 1 1 81 HIS HE1 H -7.335 -1.203 -2.374 1.00 . A A . 69 HIS HE1 1 1
13 32521 1 1 81 HIS HE2 H -5.040 -2.001 -1.690 1.00 . A A . 69 HIS HE2 1 1
13 32522 1 1 81 HIS N N -9.479 -4.096 0.908 1.00 . A A . 69 HIS N 1 1
13 32523 1 1 81 HIS ND1 N -7.913 -3.102 -1.571 1.00 . A A . 69 HIS ND1 1 1
13 32524 1 1 81 HIS NE2 N -5.885 -2.429 -1.390 1.00 . A A . 69 HIS NE2 1 1
13 32525 1 1 81 HIS O O -8.909 -7.212 1.317 1.00 . A A . 69 HIS O 1 1
13 32526 1 1 82 LYS C C -11.303 -9.211 0.738 1.00 . A A . 70 LYS C 1 1
13 32527 1 1 82 LYS CA C -11.585 -7.929 1.502 1.00 . A A . 70 LYS CA 1 1
13 32528 1 1 82 LYS CB C -13.081 -7.788 1.723 1.00 . A A . 70 LYS CB 1 1
13 32529 1 1 82 LYS CD C -14.888 -6.492 2.847 1.00 . A A . 70 LYS CD 1 1
13 32530 1 1 82 LYS CE C -15.122 -5.406 3.853 1.00 . A A . 70 LYS CE 1 1
13 32531 1 1 82 LYS CG C -13.406 -6.738 2.739 1.00 . A A . 70 LYS CG 1 1
13 32532 1 1 82 LYS H H -11.689 -6.111 0.420 1.00 . A A . 70 LYS H 1 1
13 32533 1 1 82 LYS HA H -11.107 -7.983 2.468 1.00 . A A . 70 LYS HA 1 1
13 32534 1 1 82 LYS HB2 H -13.556 -7.515 0.796 1.00 . A A . 70 LYS HB2 1 1
13 32535 1 1 82 LYS HB3 H -13.480 -8.731 2.065 1.00 . A A . 70 LYS HB3 1 1
13 32536 1 1 82 LYS HD2 H -15.272 -6.180 1.887 1.00 . A A . 70 LYS HD2 1 1
13 32537 1 1 82 LYS HD3 H -15.382 -7.396 3.172 1.00 . A A . 70 LYS HD3 1 1
13 32538 1 1 82 LYS HE2 H -14.371 -4.650 3.672 1.00 . A A . 70 LYS HE2 1 1
13 32539 1 1 82 LYS HE3 H -16.109 -4.990 3.713 1.00 . A A . 70 LYS HE3 1 1
13 32540 1 1 82 LYS HG2 H -13.037 -7.056 3.699 1.00 . A A . 70 LYS HG2 1 1
13 32541 1 1 82 LYS HG3 H -12.919 -5.817 2.455 1.00 . A A . 70 LYS HG3 1 1
13 32542 1 1 82 LYS HZ1 H -14.042 -6.333 5.385 1.00 . A A . 70 LYS HZ1 1 1
13 32543 1 1 82 LYS HZ2 H -15.705 -6.620 5.453 1.00 . A A . 70 LYS HZ2 1 1
13 32544 1 1 82 LYS HZ3 H -15.088 -5.117 5.922 1.00 . A A . 70 LYS HZ3 1 1
13 32545 1 1 82 LYS N N -11.058 -6.751 0.823 1.00 . A A . 70 LYS N 1 1
13 32546 1 1 82 LYS NZ N -14.979 -5.903 5.250 1.00 . A A . 70 LYS NZ 1 1
13 32547 1 1 82 LYS O O -11.684 -9.348 -0.429 1.00 . A A . 70 LYS O 1 1
13 32548 1 1 83 ASP C C -9.678 -11.482 -0.421 1.00 . A A . 71 ASP C 1 1
13 32549 1 1 83 ASP CA C -10.406 -11.486 0.917 1.00 . A A . 71 ASP CA 1 1
13 32550 1 1 83 ASP CB C -11.734 -12.246 0.780 1.00 . A A . 71 ASP CB 1 1
13 32551 1 1 83 ASP CG C -12.516 -12.315 2.073 1.00 . A A . 71 ASP CG 1 1
13 32552 1 1 83 ASP H H -10.204 -9.867 2.261 1.00 . A A . 71 ASP H 1 1
13 32553 1 1 83 ASP HA H -9.787 -12.001 1.638 1.00 . A A . 71 ASP HA 1 1
13 32554 1 1 83 ASP HB2 H -12.344 -11.752 0.046 1.00 . A A . 71 ASP HB2 1 1
13 32555 1 1 83 ASP HB3 H -11.530 -13.254 0.451 1.00 . A A . 71 ASP HB3 1 1
13 32556 1 1 83 ASP N N -10.616 -10.128 1.411 1.00 . A A . 71 ASP N 1 1
13 32557 1 1 83 ASP O O -10.244 -11.833 -1.460 1.00 . A A . 71 ASP O 1 1
13 32558 1 1 83 ASP OD1 O -12.102 -13.049 2.991 1.00 . A A . 71 ASP OD1 1 1
13 32559 1 1 83 ASP OD2 O -13.563 -11.636 2.175 1.00 . A A . 71 ASP OD2 1 1
13 32560 1 1 84 TRP C C -6.560 -12.211 -1.487 1.00 . A A . 72 TRP C 1 1
13 32561 1 1 84 TRP CA C -7.598 -11.108 -1.587 1.00 . A A . 72 TRP CA 1 1
13 32562 1 1 84 TRP CB C -6.914 -9.755 -1.794 1.00 . A A . 72 TRP CB 1 1
13 32563 1 1 84 TRP CD1 C -6.303 -8.644 0.429 1.00 . A A . 72 TRP CD1 1 1
13 32564 1 1 84 TRP CD2 C -4.585 -9.645 -0.591 1.00 . A A . 72 TRP CD2 1 1
13 32565 1 1 84 TRP CE2 C -4.124 -9.079 0.607 1.00 . A A . 72 TRP CE2 1 1
13 32566 1 1 84 TRP CE3 C -3.673 -10.328 -1.396 1.00 . A A . 72 TRP CE3 1 1
13 32567 1 1 84 TRP CG C -5.986 -9.359 -0.685 1.00 . A A . 72 TRP CG 1 1
13 32568 1 1 84 TRP CH2 C -1.937 -9.843 0.206 1.00 . A A . 72 TRP CH2 1 1
13 32569 1 1 84 TRP CZ2 C -2.795 -9.176 1.010 1.00 . A A . 72 TRP CZ2 1 1
13 32570 1 1 84 TRP CZ3 C -2.358 -10.412 -0.980 1.00 . A A . 72 TRP CZ3 1 1
13 32571 1 1 84 TRP H H -8.021 -10.801 0.459 1.00 . A A . 72 TRP H 1 1
13 32572 1 1 84 TRP HA H -8.242 -11.310 -2.429 1.00 . A A . 72 TRP HA 1 1
13 32573 1 1 84 TRP HB2 H -6.341 -9.790 -2.707 1.00 . A A . 72 TRP HB2 1 1
13 32574 1 1 84 TRP HB3 H -7.672 -8.990 -1.883 1.00 . A A . 72 TRP HB3 1 1
13 32575 1 1 84 TRP HD1 H -7.294 -8.273 0.653 1.00 . A A . 72 TRP HD1 1 1
13 32576 1 1 84 TRP HE1 H -5.164 -8.001 2.069 1.00 . A A . 72 TRP HE1 1 1
13 32577 1 1 84 TRP HE3 H -3.979 -10.782 -2.328 1.00 . A A . 72 TRP HE3 1 1
13 32578 1 1 84 TRP HH2 H -0.899 -9.938 0.485 1.00 . A A . 72 TRP HH2 1 1
13 32579 1 1 84 TRP HZ2 H -2.443 -8.748 1.917 1.00 . A A . 72 TRP HZ2 1 1
13 32580 1 1 84 TRP HZ3 H -1.640 -10.923 -1.575 1.00 . A A . 72 TRP HZ3 1 1
13 32581 1 1 84 TRP N N -8.418 -11.095 -0.393 1.00 . A A . 72 TRP N 1 1
13 32582 1 1 84 TRP NE1 N -5.191 -8.477 1.213 1.00 . A A . 72 TRP NE1 1 1
13 32583 1 1 84 TRP O O -6.065 -12.514 -0.397 1.00 . A A . 72 TRP O 1 1
13 32584 1 1 85 ALA C C -4.048 -13.356 -3.423 1.00 . A A . 73 ALA C 1 1
13 32585 1 1 85 ALA CA C -5.233 -13.858 -2.626 1.00 . A A . 73 ALA CA 1 1
13 32586 1 1 85 ALA CB C -5.787 -15.139 -3.225 1.00 . A A . 73 ALA CB 1 1
13 32587 1 1 85 ALA H H -6.730 -12.627 -3.442 1.00 . A A . 73 ALA H 1 1
13 32588 1 1 85 ALA HA H -4.925 -14.057 -1.609 1.00 . A A . 73 ALA HA 1 1
13 32589 1 1 85 ALA HB1 H -6.626 -15.479 -2.634 1.00 . A A . 73 ALA HB1 1 1
13 32590 1 1 85 ALA HB2 H -5.019 -15.897 -3.227 1.00 . A A . 73 ALA HB2 1 1
13 32591 1 1 85 ALA HB3 H -6.111 -14.951 -4.237 1.00 . A A . 73 ALA HB3 1 1
13 32592 1 1 85 ALA N N -6.255 -12.840 -2.602 1.00 . A A . 73 ALA N 1 1
13 32593 1 1 85 ALA O O -4.220 -12.718 -4.457 1.00 . A A . 73 ALA O 1 1
13 32594 1 1 86 LEU C C -1.578 -13.903 -4.974 1.00 . A A . 74 LEU C 1 1
13 32595 1 1 86 LEU CA C -1.658 -13.176 -3.631 1.00 . A A . 74 LEU CA 1 1
13 32596 1 1 86 LEU CB C -0.426 -13.438 -2.763 1.00 . A A . 74 LEU CB 1 1
13 32597 1 1 86 LEU CD1 C 1.757 -12.496 -1.985 1.00 . A A . 74 LEU CD1 1 1
13 32598 1 1 86 LEU CD2 C 1.560 -13.441 -4.278 1.00 . A A . 74 LEU CD2 1 1
13 32599 1 1 86 LEU CG C 0.838 -12.689 -3.178 1.00 . A A . 74 LEU CG 1 1
13 32600 1 1 86 LEU H H -2.762 -13.988 -2.034 1.00 . A A . 74 LEU H 1 1
13 32601 1 1 86 LEU HA H -1.735 -12.115 -3.818 1.00 . A A . 74 LEU HA 1 1
13 32602 1 1 86 LEU HB2 H -0.665 -13.163 -1.746 1.00 . A A . 74 LEU HB2 1 1
13 32603 1 1 86 LEU HB3 H -0.214 -14.496 -2.789 1.00 . A A . 74 LEU HB3 1 1
13 32604 1 1 86 LEU HD11 H 1.221 -11.994 -1.193 1.00 . A A . 74 LEU HD11 1 1
13 32605 1 1 86 LEU HD12 H 2.605 -11.896 -2.277 1.00 . A A . 74 LEU HD12 1 1
13 32606 1 1 86 LEU HD13 H 2.101 -13.458 -1.633 1.00 . A A . 74 LEU HD13 1 1
13 32607 1 1 86 LEU HD21 H 1.745 -14.455 -3.956 1.00 . A A . 74 LEU HD21 1 1
13 32608 1 1 86 LEU HD22 H 2.502 -12.954 -4.489 1.00 . A A . 74 LEU HD22 1 1
13 32609 1 1 86 LEU HD23 H 0.950 -13.451 -5.167 1.00 . A A . 74 LEU HD23 1 1
13 32610 1 1 86 LEU HG H 0.568 -11.713 -3.555 1.00 . A A . 74 LEU HG 1 1
13 32611 1 1 86 LEU N N -2.851 -13.582 -2.919 1.00 . A A . 74 LEU N 1 1
13 32612 1 1 86 LEU O O -1.699 -15.127 -5.048 1.00 . A A . 74 LEU O 1 1
13 32613 1 1 87 GLY C C -2.832 -13.492 -7.961 1.00 . A A . 75 GLY C 1 1
13 32614 1 1 87 GLY CA C -1.442 -13.655 -7.375 1.00 . A A . 75 GLY CA 1 1
13 32615 1 1 87 GLY H H -1.087 -12.197 -5.877 1.00 . A A . 75 GLY H 1 1
13 32616 1 1 87 GLY HA2 H -0.733 -13.131 -8.000 1.00 . A A . 75 GLY HA2 1 1
13 32617 1 1 87 GLY HA3 H -1.190 -14.704 -7.363 1.00 . A A . 75 GLY HA3 1 1
13 32618 1 1 87 GLY N N -1.359 -13.133 -6.027 1.00 . A A . 75 GLY N 1 1
13 32619 1 1 87 GLY O O -3.139 -14.038 -9.021 1.00 . A A . 75 GLY O 1 1
13 32620 1 1 88 GLU C C -5.321 -11.014 -7.807 1.00 . A A . 76 GLU C 1 1
13 32621 1 1 88 GLU CA C -5.043 -12.514 -7.697 1.00 . A A . 76 GLU CA 1 1
13 32622 1 1 88 GLU CB C -6.019 -13.185 -6.717 1.00 . A A . 76 GLU CB 1 1
13 32623 1 1 88 GLU CD C -7.621 -13.779 -8.567 1.00 . A A . 76 GLU CD 1 1
13 32624 1 1 88 GLU CG C -7.468 -13.198 -7.180 1.00 . A A . 76 GLU CG 1 1
13 32625 1 1 88 GLU H H -3.361 -12.319 -6.434 1.00 . A A . 76 GLU H 1 1
13 32626 1 1 88 GLU HA H -5.163 -12.961 -8.667 1.00 . A A . 76 GLU HA 1 1
13 32627 1 1 88 GLU HB2 H -5.707 -14.207 -6.565 1.00 . A A . 76 GLU HB2 1 1
13 32628 1 1 88 GLU HB3 H -5.972 -12.664 -5.772 1.00 . A A . 76 GLU HB3 1 1
13 32629 1 1 88 GLU HG2 H -8.047 -13.793 -6.490 1.00 . A A . 76 GLU HG2 1 1
13 32630 1 1 88 GLU HG3 H -7.842 -12.185 -7.184 1.00 . A A . 76 GLU HG3 1 1
13 32631 1 1 88 GLU N N -3.672 -12.739 -7.265 1.00 . A A . 76 GLU N 1 1
13 32632 1 1 88 GLU O O -4.548 -10.193 -7.307 1.00 . A A . 76 GLU O 1 1
13 32633 1 1 88 GLU OE1 O -7.749 -12.995 -9.530 1.00 . A A . 76 GLU OE1 1 1
13 32634 1 1 88 GLU OE2 O -7.594 -15.019 -8.702 1.00 . A A . 76 GLU OE2 1 1
13 32635 1 1 89 GLU C C -8.286 -9.150 -8.270 1.00 . A A . 77 GLU C 1 1
13 32636 1 1 89 GLU CA C -6.820 -9.289 -8.644 1.00 . A A . 77 GLU CA 1 1
13 32637 1 1 89 GLU CB C -6.616 -8.849 -10.092 1.00 . A A . 77 GLU CB 1 1
13 32638 1 1 89 GLU CD C -7.170 -9.351 -12.497 1.00 . A A . 77 GLU CD 1 1
13 32639 1 1 89 GLU CG C -7.575 -9.517 -11.051 1.00 . A A . 77 GLU CG 1 1
13 32640 1 1 89 GLU H H -7.032 -11.389 -8.761 1.00 . A A . 77 GLU H 1 1
13 32641 1 1 89 GLU HA H -6.216 -8.668 -7.990 1.00 . A A . 77 GLU HA 1 1
13 32642 1 1 89 GLU HB2 H -6.758 -7.781 -10.156 1.00 . A A . 77 GLU HB2 1 1
13 32643 1 1 89 GLU HB3 H -5.608 -9.090 -10.394 1.00 . A A . 77 GLU HB3 1 1
13 32644 1 1 89 GLU HG2 H -7.619 -10.560 -10.812 1.00 . A A . 77 GLU HG2 1 1
13 32645 1 1 89 GLU HG3 H -8.553 -9.081 -10.918 1.00 . A A . 77 GLU HG3 1 1
13 32646 1 1 89 GLU N N -6.424 -10.674 -8.457 1.00 . A A . 77 GLU N 1 1
13 32647 1 1 89 GLU O O -9.072 -10.082 -8.450 1.00 . A A . 77 GLU O 1 1
13 32648 1 1 89 GLU OE1 O -6.050 -9.767 -12.858 1.00 . A A . 77 GLU OE1 1 1
13 32649 1 1 89 GLU OE2 O -7.967 -8.797 -13.283 1.00 . A A . 77 GLU OE2 1 1
13 32650 1 1 90 PHE C C -10.468 -6.365 -7.566 1.00 . A A . 78 PHE C 1 1
13 32651 1 1 90 PHE CA C -10.010 -7.787 -7.274 1.00 . A A . 78 PHE CA 1 1
13 32652 1 1 90 PHE CB C -10.071 -8.051 -5.769 1.00 . A A . 78 PHE CB 1 1
13 32653 1 1 90 PHE CD1 C -7.768 -8.126 -4.790 1.00 . A A . 78 PHE CD1 1 1
13 32654 1 1 90 PHE CD2 C -9.026 -6.117 -4.563 1.00 . A A . 78 PHE CD2 1 1
13 32655 1 1 90 PHE CE1 C -6.712 -7.545 -4.121 1.00 . A A . 78 PHE CE1 1 1
13 32656 1 1 90 PHE CE2 C -7.977 -5.531 -3.891 1.00 . A A . 78 PHE CE2 1 1
13 32657 1 1 90 PHE CG C -8.935 -7.418 -5.019 1.00 . A A . 78 PHE CG 1 1
13 32658 1 1 90 PHE CZ C -6.817 -6.247 -3.669 1.00 . A A . 78 PHE CZ 1 1
13 32659 1 1 90 PHE H H -7.974 -7.318 -7.586 1.00 . A A . 78 PHE H 1 1
13 32660 1 1 90 PHE HA H -10.658 -8.482 -7.782 1.00 . A A . 78 PHE HA 1 1
13 32661 1 1 90 PHE HB2 H -10.991 -7.647 -5.376 1.00 . A A . 78 PHE HB2 1 1
13 32662 1 1 90 PHE HB3 H -10.038 -9.114 -5.591 1.00 . A A . 78 PHE HB3 1 1
13 32663 1 1 90 PHE HD1 H -7.686 -9.143 -5.143 1.00 . A A . 78 PHE HD1 1 1
13 32664 1 1 90 PHE HD2 H -9.933 -5.555 -4.738 1.00 . A A . 78 PHE HD2 1 1
13 32665 1 1 90 PHE HE1 H -5.807 -8.109 -3.945 1.00 . A A . 78 PHE HE1 1 1
13 32666 1 1 90 PHE HE2 H -8.060 -4.515 -3.538 1.00 . A A . 78 PHE HE2 1 1
13 32667 1 1 90 PHE HZ H -5.992 -5.790 -3.144 1.00 . A A . 78 PHE HZ 1 1
13 32668 1 1 90 PHE N N -8.648 -8.012 -7.736 1.00 . A A . 78 PHE N 1 1
13 32669 1 1 90 PHE O O -9.649 -5.465 -7.736 1.00 . A A . 78 PHE O 1 1
13 32670 1 1 91 GLN C C -12.361 -4.145 -6.431 1.00 . A A . 79 GLN C 1 1
13 32671 1 1 91 GLN CA C -12.355 -4.846 -7.784 1.00 . A A . 79 GLN CA 1 1
13 32672 1 1 91 GLN CB C -13.780 -4.939 -8.335 1.00 . A A . 79 GLN CB 1 1
13 32673 1 1 91 GLN CD C -15.861 -3.715 -9.053 1.00 . A A . 79 GLN CD 1 1
13 32674 1 1 91 GLN CG C -14.401 -3.593 -8.669 1.00 . A A . 79 GLN CG 1 1
13 32675 1 1 91 GLN H H -12.375 -6.953 -7.591 1.00 . A A . 79 GLN H 1 1
13 32676 1 1 91 GLN HA H -11.739 -4.284 -8.472 1.00 . A A . 79 GLN HA 1 1
13 32677 1 1 91 GLN HB2 H -13.767 -5.537 -9.233 1.00 . A A . 79 GLN HB2 1 1
13 32678 1 1 91 GLN HB3 H -14.404 -5.424 -7.599 1.00 . A A . 79 GLN HB3 1 1
13 32679 1 1 91 GLN HE21 H -15.368 -3.955 -10.958 1.00 . A A . 79 GLN HE21 1 1
13 32680 1 1 91 GLN HE22 H -17.057 -4.003 -10.605 1.00 . A A . 79 GLN HE22 1 1
13 32681 1 1 91 GLN HG2 H -14.322 -2.950 -7.806 1.00 . A A . 79 GLN HG2 1 1
13 32682 1 1 91 GLN HG3 H -13.862 -3.155 -9.495 1.00 . A A . 79 GLN HG3 1 1
13 32683 1 1 91 GLN N N -11.779 -6.176 -7.636 1.00 . A A . 79 GLN N 1 1
13 32684 1 1 91 GLN NE2 N -16.122 -3.906 -10.334 1.00 . A A . 79 GLN NE2 1 1
13 32685 1 1 91 GLN O O -12.621 -4.779 -5.404 1.00 . A A . 79 GLN O 1 1
13 32686 1 1 91 GLN OE1 O -16.746 -3.643 -8.202 1.00 . A A . 79 GLN OE1 1 1
13 32687 1 1 92 ASP C C -12.247 -0.635 -5.379 1.00 . A A . 80 ASP C 1 1
13 32688 1 1 92 ASP CA C -11.944 -2.116 -5.173 1.00 . A A . 80 ASP CA 1 1
13 32689 1 1 92 ASP CB C -10.516 -2.287 -4.647 1.00 . A A . 80 ASP CB 1 1
13 32690 1 1 92 ASP CG C -10.383 -2.004 -3.163 1.00 . A A . 80 ASP CG 1 1
13 32691 1 1 92 ASP H H -11.991 -2.374 -7.277 1.00 . A A . 80 ASP H 1 1
13 32692 1 1 92 ASP HA H -12.639 -2.526 -4.458 1.00 . A A . 80 ASP HA 1 1
13 32693 1 1 92 ASP HB2 H -10.193 -3.301 -4.827 1.00 . A A . 80 ASP HB2 1 1
13 32694 1 1 92 ASP HB3 H -9.865 -1.609 -5.181 1.00 . A A . 80 ASP HB3 1 1
13 32695 1 1 92 ASP N N -12.087 -2.849 -6.424 1.00 . A A . 80 ASP N 1 1
13 32696 1 1 92 ASP O O -12.171 -0.131 -6.506 1.00 . A A . 80 ASP O 1 1
13 32697 1 1 92 ASP OD1 O -10.454 -2.968 -2.369 1.00 . A A . 80 ASP OD1 1 1
13 32698 1 1 92 ASP OD2 O -10.180 -0.835 -2.783 1.00 . A A . 80 ASP OD2 1 1
13 32699 1 1 93 GLU C C -11.519 2.155 -3.800 1.00 . A A . 81 GLU C 1 1
13 32700 1 1 93 GLU CA C -12.786 1.490 -4.311 1.00 . A A . 81 GLU CA 1 1
13 32701 1 1 93 GLU CB C -13.986 1.884 -3.443 1.00 . A A . 81 GLU CB 1 1
13 32702 1 1 93 GLU CD C -15.371 3.763 -2.485 1.00 . A A . 81 GLU CD 1 1
13 32703 1 1 93 GLU CG C -14.325 3.365 -3.504 1.00 . A A . 81 GLU CG 1 1
13 32704 1 1 93 GLU H H -12.635 -0.418 -3.430 1.00 . A A . 81 GLU H 1 1
13 32705 1 1 93 GLU HA H -12.953 1.795 -5.334 1.00 . A A . 81 GLU HA 1 1
13 32706 1 1 93 GLU HB2 H -14.850 1.326 -3.771 1.00 . A A . 81 GLU HB2 1 1
13 32707 1 1 93 GLU HB3 H -13.773 1.629 -2.418 1.00 . A A . 81 GLU HB3 1 1
13 32708 1 1 93 GLU HG2 H -13.427 3.935 -3.317 1.00 . A A . 81 GLU HG2 1 1
13 32709 1 1 93 GLU HG3 H -14.698 3.598 -4.491 1.00 . A A . 81 GLU HG3 1 1
13 32710 1 1 93 GLU N N -12.580 0.050 -4.290 1.00 . A A . 81 GLU N 1 1
13 32711 1 1 93 GLU O O -11.400 2.492 -2.619 1.00 . A A . 81 GLU O 1 1
13 32712 1 1 93 GLU OE1 O -16.574 3.564 -2.750 1.00 . A A . 81 GLU OE1 1 1
13 32713 1 1 93 GLU OE2 O -14.994 4.284 -1.415 1.00 . A A . 81 GLU OE2 1 1
13 32714 1 1 94 ALA C C -9.039 4.053 -3.779 1.00 . A A . 82 ALA C 1 1
13 32715 1 1 94 ALA CA C -9.214 2.661 -4.384 1.00 . A A . 82 ALA CA 1 1
13 32716 1 1 94 ALA CB C -8.366 2.509 -5.621 1.00 . A A . 82 ALA CB 1 1
13 32717 1 1 94 ALA H H -10.839 2.232 -5.657 1.00 . A A . 82 ALA H 1 1
13 32718 1 1 94 ALA HA H -8.869 1.933 -3.667 1.00 . A A . 82 ALA HA 1 1
13 32719 1 1 94 ALA HB1 H -8.503 1.516 -6.025 1.00 . A A . 82 ALA HB1 1 1
13 32720 1 1 94 ALA HB2 H -7.326 2.660 -5.371 1.00 . A A . 82 ALA HB2 1 1
13 32721 1 1 94 ALA HB3 H -8.674 3.238 -6.358 1.00 . A A . 82 ALA HB3 1 1
13 32722 1 1 94 ALA N N -10.588 2.332 -4.714 1.00 . A A . 82 ALA N 1 1
13 32723 1 1 94 ALA O O -9.972 4.861 -3.767 1.00 . A A . 82 ALA O 1 1
13 32724 1 1 95 LEU C C -7.816 6.744 -3.629 1.00 . A A . 83 LEU C 1 1
13 32725 1 1 95 LEU CA C -7.509 5.612 -2.664 1.00 . A A . 83 LEU CA 1 1
13 32726 1 1 95 LEU CB C -6.028 5.696 -2.254 1.00 . A A . 83 LEU CB 1 1
13 32727 1 1 95 LEU CD1 C -6.570 4.999 0.110 1.00 . A A . 83 LEU CD1 1 1
13 32728 1 1 95 LEU CD2 C -5.421 3.387 -1.436 1.00 . A A . 83 LEU CD2 1 1
13 32729 1 1 95 LEU CG C -5.592 4.848 -1.047 1.00 . A A . 83 LEU CG 1 1
13 32730 1 1 95 LEU H H -7.144 3.627 -3.299 1.00 . A A . 83 LEU H 1 1
13 32731 1 1 95 LEU HA H -8.126 5.728 -1.786 1.00 . A A . 83 LEU HA 1 1
13 32732 1 1 95 LEU HB2 H -5.431 5.392 -3.102 1.00 . A A . 83 LEU HB2 1 1
13 32733 1 1 95 LEU HB3 H -5.800 6.729 -2.035 1.00 . A A . 83 LEU HB3 1 1
13 32734 1 1 95 LEU HD11 H -6.228 4.410 0.949 1.00 . A A . 83 LEU HD11 1 1
13 32735 1 1 95 LEU HD12 H -7.546 4.655 -0.195 1.00 . A A . 83 LEU HD12 1 1
13 32736 1 1 95 LEU HD13 H -6.629 6.038 0.399 1.00 . A A . 83 LEU HD13 1 1
13 32737 1 1 95 LEU HD21 H -4.652 3.303 -2.189 1.00 . A A . 83 LEU HD21 1 1
13 32738 1 1 95 LEU HD22 H -6.352 3.010 -1.828 1.00 . A A . 83 LEU HD22 1 1
13 32739 1 1 95 LEU HD23 H -5.138 2.813 -0.566 1.00 . A A . 83 LEU HD23 1 1
13 32740 1 1 95 LEU HG H -4.632 5.209 -0.704 1.00 . A A . 83 LEU HG 1 1
13 32741 1 1 95 LEU N N -7.831 4.321 -3.271 1.00 . A A . 83 LEU N 1 1
13 32742 1 1 95 LEU O O -8.292 7.808 -3.234 1.00 . A A . 83 LEU O 1 1
13 32743 1 1 96 ASP C C -9.202 7.709 -6.313 1.00 . A A . 84 ASP C 1 1
13 32744 1 1 96 ASP CA C -7.736 7.510 -5.928 1.00 . A A . 84 ASP CA 1 1
13 32745 1 1 96 ASP CB C -6.873 7.204 -7.157 1.00 . A A . 84 ASP CB 1 1
13 32746 1 1 96 ASP CG C -7.327 5.990 -7.948 1.00 . A A . 84 ASP CG 1 1
13 32747 1 1 96 ASP H H -7.269 5.587 -5.160 1.00 . A A . 84 ASP H 1 1
13 32748 1 1 96 ASP HA H -7.386 8.432 -5.496 1.00 . A A . 84 ASP HA 1 1
13 32749 1 1 96 ASP HB2 H -6.895 8.058 -7.815 1.00 . A A . 84 ASP HB2 1 1
13 32750 1 1 96 ASP HB3 H -5.855 7.043 -6.832 1.00 . A A . 84 ASP HB3 1 1
13 32751 1 1 96 ASP N N -7.577 6.487 -4.905 1.00 . A A . 84 ASP N 1 1
13 32752 1 1 96 ASP O O -9.509 8.279 -7.360 1.00 . A A . 84 ASP O 1 1
13 32753 1 1 96 ASP OD1 O -7.312 4.862 -7.403 1.00 . A A . 84 ASP OD1 1 1
13 32754 1 1 96 ASP OD2 O -7.687 6.164 -9.134 1.00 . A A . 84 ASP OD2 1 1
13 32755 1 1 97 SER C C -12.140 7.008 -6.829 1.00 . A A . 85 SER C 1 1
13 32756 1 1 97 SER CA C -11.526 7.530 -5.534 1.00 . A A . 85 SER CA 1 1
13 32757 1 1 97 SER CB C -11.754 9.038 -5.396 1.00 . A A . 85 SER CB 1 1
13 32758 1 1 97 SER H H -9.782 6.655 -4.720 1.00 . A A . 85 SER H 1 1
13 32759 1 1 97 SER HA H -12.008 7.034 -4.705 1.00 . A A . 85 SER HA 1 1
13 32760 1 1 97 SER HB2 H -11.338 9.543 -6.256 1.00 . A A . 85 SER HB2 1 1
13 32761 1 1 97 SER HB3 H -12.814 9.238 -5.336 1.00 . A A . 85 SER HB3 1 1
13 32762 1 1 97 SER HG H -10.229 9.183 -4.170 1.00 . A A . 85 SER HG 1 1
13 32763 1 1 97 SER N N -10.097 7.237 -5.445 1.00 . A A . 85 SER N 1 1
13 32764 1 1 97 SER O O -13.053 7.618 -7.390 1.00 . A A . 85 SER O 1 1
13 32765 1 1 97 SER OG O -11.126 9.534 -4.222 1.00 . A A . 85 SER OG 1 1
13 32766 1 1 98 THR C C -12.458 3.785 -8.217 1.00 . A A . 86 THR C 1 1
13 32767 1 1 98 THR CA C -12.172 5.249 -8.485 1.00 . A A . 86 THR CA 1 1
13 32768 1 1 98 THR CB C -11.191 5.352 -9.662 1.00 . A A . 86 THR CB 1 1
13 32769 1 1 98 THR CG2 C -11.100 6.775 -10.180 1.00 . A A . 86 THR CG2 1 1
13 32770 1 1 98 THR H H -10.890 5.458 -6.830 1.00 . A A . 86 THR H 1 1
13 32771 1 1 98 THR HA H -13.091 5.749 -8.756 1.00 . A A . 86 THR HA 1 1
13 32772 1 1 98 THR HB H -11.548 4.717 -10.460 1.00 . A A . 86 THR HB 1 1
13 32773 1 1 98 THR HG1 H -9.267 5.631 -9.260 1.00 . A A . 86 THR HG1 1 1
13 32774 1 1 98 THR HG21 H -10.379 6.821 -10.982 1.00 . A A . 86 THR HG21 1 1
13 32775 1 1 98 THR HG22 H -10.794 7.432 -9.380 1.00 . A A . 86 THR HG22 1 1
13 32776 1 1 98 THR HG23 H -12.067 7.081 -10.550 1.00 . A A . 86 THR HG23 1 1
13 32777 1 1 98 THR N N -11.640 5.881 -7.296 1.00 . A A . 86 THR N 1 1
13 32778 1 1 98 THR O O -12.066 3.245 -7.178 1.00 . A A . 86 THR O 1 1
13 32779 1 1 98 THR OG1 O -9.901 4.891 -9.254 1.00 . A A . 86 THR OG1 1 1
13 32780 1 1 99 GLN C C -12.553 1.005 -10.076 1.00 . A A . 87 GLN C 1 1
13 32781 1 1 99 GLN CA C -13.404 1.722 -9.055 1.00 . A A . 87 GLN CA 1 1
13 32782 1 1 99 GLN CB C -14.874 1.430 -9.349 1.00 . A A . 87 GLN CB 1 1
13 32783 1 1 99 GLN CD C -15.860 2.397 -7.226 1.00 . A A . 87 GLN CD 1 1
13 32784 1 1 99 GLN CG C -15.837 2.430 -8.742 1.00 . A A . 87 GLN CG 1 1
13 32785 1 1 99 GLN H H -13.426 3.622 -9.959 1.00 . A A . 87 GLN H 1 1
13 32786 1 1 99 GLN HA H -13.146 1.384 -8.061 1.00 . A A . 87 GLN HA 1 1
13 32787 1 1 99 GLN HB2 H -15.021 1.430 -10.419 1.00 . A A . 87 GLN HB2 1 1
13 32788 1 1 99 GLN HB3 H -15.118 0.450 -8.964 1.00 . A A . 87 GLN HB3 1 1
13 32789 1 1 99 GLN HE21 H -15.503 0.440 -7.218 1.00 . A A . 87 GLN HE21 1 1
13 32790 1 1 99 GLN HE22 H -15.670 1.182 -5.668 1.00 . A A . 87 GLN HE22 1 1
13 32791 1 1 99 GLN HG2 H -15.541 3.418 -9.061 1.00 . A A . 87 GLN HG2 1 1
13 32792 1 1 99 GLN HG3 H -16.827 2.217 -9.111 1.00 . A A . 87 GLN HG3 1 1
13 32793 1 1 99 GLN N N -13.126 3.142 -9.155 1.00 . A A . 87 GLN N 1 1
13 32794 1 1 99 GLN NE2 N -15.655 1.223 -6.647 1.00 . A A . 87 GLN NE2 1 1
13 32795 1 1 99 GLN O O -12.667 1.276 -11.271 1.00 . A A . 87 GLN O 1 1
13 32796 1 1 99 GLN OE1 O -16.082 3.421 -6.578 1.00 . A A . 87 GLN OE1 1 1
13 32797 1 1 100 HIS C C -10.258 -1.857 -9.932 1.00 . A A . 88 HIS C 1 1
13 32798 1 1 100 HIS CA C -10.844 -0.611 -10.556 1.00 . A A . 88 HIS CA 1 1
13 32799 1 1 100 HIS CB C -9.725 0.269 -11.120 1.00 . A A . 88 HIS CB 1 1
13 32800 1 1 100 HIS CD2 C -8.854 2.284 -9.757 1.00 . A A . 88 HIS CD2 1 1
13 32801 1 1 100 HIS CE1 C -7.375 1.246 -8.526 1.00 . A A . 88 HIS CE1 1 1
13 32802 1 1 100 HIS CG C -8.893 0.979 -10.098 1.00 . A A . 88 HIS CG 1 1
13 32803 1 1 100 HIS H H -11.582 -0.017 -8.656 1.00 . A A . 88 HIS H 1 1
13 32804 1 1 100 HIS HA H -11.477 -0.915 -11.374 1.00 . A A . 88 HIS HA 1 1
13 32805 1 1 100 HIS HB2 H -9.062 -0.348 -11.704 1.00 . A A . 88 HIS HB2 1 1
13 32806 1 1 100 HIS HB3 H -10.166 1.016 -11.761 1.00 . A A . 88 HIS HB3 1 1
13 32807 1 1 100 HIS HD1 H -7.737 -0.613 -9.321 1.00 . A A . 88 HIS HD1 1 1
13 32808 1 1 100 HIS HD2 H -9.463 3.071 -10.179 1.00 . A A . 88 HIS HD2 1 1
13 32809 1 1 100 HIS HE1 H -6.616 1.044 -7.787 1.00 . A A . 88 HIS HE1 1 1
13 32810 1 1 100 HIS HE2 H -7.697 3.271 -8.298 1.00 . A A . 88 HIS HE2 1 1
13 32811 1 1 100 HIS N N -11.678 0.128 -9.627 1.00 . A A . 88 HIS N 1 1
13 32812 1 1 100 HIS ND1 N -7.950 0.350 -9.309 1.00 . A A . 88 HIS ND1 1 1
13 32813 1 1 100 HIS NE2 N -7.904 2.427 -8.782 1.00 . A A . 88 HIS NE2 1 1
13 32814 1 1 100 HIS O O -10.435 -2.108 -8.743 1.00 . A A . 88 HIS O 1 1
13 32815 1 1 101 LYS C C -7.652 -3.612 -9.597 1.00 . A A . 89 LYS C 1 1
13 32816 1 1 101 LYS CA C -8.967 -3.870 -10.314 1.00 . A A . 89 LYS CA 1 1
13 32817 1 1 101 LYS CB C -8.761 -4.809 -11.507 1.00 . A A . 89 LYS CB 1 1
13 32818 1 1 101 LYS CD C -7.459 -5.237 -13.622 1.00 . A A . 89 LYS CD 1 1
13 32819 1 1 101 LYS CE C -6.288 -6.029 -13.064 1.00 . A A . 89 LYS CE 1 1
13 32820 1 1 101 LYS CG C -7.945 -4.195 -12.631 1.00 . A A . 89 LYS CG 1 1
13 32821 1 1 101 LYS H H -9.396 -2.328 -11.673 1.00 . A A . 89 LYS H 1 1
13 32822 1 1 101 LYS HA H -9.656 -4.330 -9.620 1.00 . A A . 89 LYS HA 1 1
13 32823 1 1 101 LYS HB2 H -8.260 -5.703 -11.170 1.00 . A A . 89 LYS HB2 1 1
13 32824 1 1 101 LYS HB3 H -9.731 -5.076 -11.910 1.00 . A A . 89 LYS HB3 1 1
13 32825 1 1 101 LYS HD2 H -8.266 -5.917 -13.843 1.00 . A A . 89 LYS HD2 1 1
13 32826 1 1 101 LYS HD3 H -7.145 -4.739 -14.528 1.00 . A A . 89 LYS HD3 1 1
13 32827 1 1 101 LYS HE2 H -5.474 -5.348 -12.860 1.00 . A A . 89 LYS HE2 1 1
13 32828 1 1 101 LYS HE3 H -6.597 -6.501 -12.142 1.00 . A A . 89 LYS HE3 1 1
13 32829 1 1 101 LYS HG2 H -8.559 -3.477 -13.155 1.00 . A A . 89 LYS HG2 1 1
13 32830 1 1 101 LYS HG3 H -7.095 -3.694 -12.199 1.00 . A A . 89 LYS HG3 1 1
13 32831 1 1 101 LYS HZ1 H -4.983 -7.556 -13.629 1.00 . A A . 89 LYS HZ1 1 1
13 32832 1 1 101 LYS HZ2 H -5.573 -6.646 -14.928 1.00 . A A . 89 LYS HZ2 1 1
13 32833 1 1 101 LYS HZ3 H -6.572 -7.780 -14.162 1.00 . A A . 89 LYS HZ3 1 1
13 32834 1 1 101 LYS N N -9.546 -2.620 -10.749 1.00 . A A . 89 LYS N 1 1
13 32835 1 1 101 LYS NZ N -5.820 -7.073 -14.012 1.00 . A A . 89 LYS NZ 1 1
13 32836 1 1 101 LYS O O -6.980 -2.602 -9.839 1.00 . A A . 89 LYS O 1 1
13 32837 1 1 102 ILE C C -5.493 -5.781 -7.719 1.00 . A A . 90 ILE C 1 1
13 32838 1 1 102 ILE CA C -6.101 -4.405 -7.916 1.00 . A A . 90 ILE CA 1 1
13 32839 1 1 102 ILE CB C -6.378 -3.755 -6.544 1.00 . A A . 90 ILE CB 1 1
13 32840 1 1 102 ILE CD1 C -7.078 -1.569 -5.436 1.00 . A A . 90 ILE CD1 1 1
13 32841 1 1 102 ILE CG1 C -6.741 -2.278 -6.724 1.00 . A A . 90 ILE CG1 1 1
13 32842 1 1 102 ILE CG2 C -5.177 -3.917 -5.623 1.00 . A A . 90 ILE CG2 1 1
13 32843 1 1 102 ILE H H -7.890 -5.296 -8.577 1.00 . A A . 90 ILE H 1 1
13 32844 1 1 102 ILE HA H -5.400 -3.785 -8.456 1.00 . A A . 90 ILE HA 1 1
13 32845 1 1 102 ILE HB H -7.215 -4.268 -6.094 1.00 . A A . 90 ILE HB 1 1
13 32846 1 1 102 ILE HD11 H -7.332 -0.541 -5.650 1.00 . A A . 90 ILE HD11 1 1
13 32847 1 1 102 ILE HD12 H -6.224 -1.601 -4.776 1.00 . A A . 90 ILE HD12 1 1
13 32848 1 1 102 ILE HD13 H -7.916 -2.061 -4.964 1.00 . A A . 90 ILE HD13 1 1
13 32849 1 1 102 ILE HG12 H -5.906 -1.762 -7.174 1.00 . A A . 90 ILE HG12 1 1
13 32850 1 1 102 ILE HG13 H -7.598 -2.203 -7.379 1.00 . A A . 90 ILE HG13 1 1
13 32851 1 1 102 ILE HG21 H -5.375 -3.425 -4.682 1.00 . A A . 90 ILE HG21 1 1
13 32852 1 1 102 ILE HG22 H -4.307 -3.479 -6.086 1.00 . A A . 90 ILE HG22 1 1
13 32853 1 1 102 ILE HG23 H -5.004 -4.970 -5.449 1.00 . A A . 90 ILE HG23 1 1
13 32854 1 1 102 ILE N N -7.309 -4.514 -8.705 1.00 . A A . 90 ILE N 1 1
13 32855 1 1 102 ILE O O -6.158 -6.696 -7.238 1.00 . A A . 90 ILE O 1 1
13 32856 1 1 103 THR C C -2.464 -7.146 -6.965 1.00 . A A . 91 THR C 1 1
13 32857 1 1 103 THR CA C -3.563 -7.196 -8.023 1.00 . A A . 91 THR CA 1 1
13 32858 1 1 103 THR CB C -2.952 -7.570 -9.384 1.00 . A A . 91 THR CB 1 1
13 32859 1 1 103 THR CG2 C -2.437 -9.003 -9.388 1.00 . A A . 91 THR CG2 1 1
13 32860 1 1 103 THR H H -3.764 -5.146 -8.469 1.00 . A A . 91 THR H 1 1
13 32861 1 1 103 THR HA H -4.286 -7.949 -7.752 1.00 . A A . 91 THR HA 1 1
13 32862 1 1 103 THR HB H -2.130 -6.910 -9.577 1.00 . A A . 91 THR HB 1 1
13 32863 1 1 103 THR HG1 H -3.495 -7.458 -11.280 1.00 . A A . 91 THR HG1 1 1
13 32864 1 1 103 THR HG21 H -3.252 -9.679 -9.174 1.00 . A A . 91 THR HG21 1 1
13 32865 1 1 103 THR HG22 H -1.671 -9.111 -8.634 1.00 . A A . 91 THR HG22 1 1
13 32866 1 1 103 THR HG23 H -2.024 -9.233 -10.358 1.00 . A A . 91 THR HG23 1 1
13 32867 1 1 103 THR N N -4.245 -5.922 -8.111 1.00 . A A . 91 THR N 1 1
13 32868 1 1 103 THR O O -1.759 -6.145 -6.831 1.00 . A A . 91 THR O 1 1
13 32869 1 1 103 THR OG1 O -3.930 -7.408 -10.423 1.00 . A A . 91 THR OG1 1 1
13 32870 1 1 104 PHE C C -0.353 -9.504 -5.650 1.00 . A A . 92 PHE C 1 1
13 32871 1 1 104 PHE CA C -1.268 -8.366 -5.239 1.00 . A A . 92 PHE CA 1 1
13 32872 1 1 104 PHE CB C -1.830 -8.659 -3.850 1.00 . A A . 92 PHE CB 1 1
13 32873 1 1 104 PHE CD1 C -3.353 -7.011 -2.725 1.00 . A A . 92 PHE CD1 1 1
13 32874 1 1 104 PHE CD2 C -1.005 -6.768 -2.419 1.00 . A A . 92 PHE CD2 1 1
13 32875 1 1 104 PHE CE1 C -3.575 -5.922 -1.907 1.00 . A A . 92 PHE CE1 1 1
13 32876 1 1 104 PHE CE2 C -1.219 -5.675 -1.604 1.00 . A A . 92 PHE CE2 1 1
13 32877 1 1 104 PHE CG C -2.068 -7.448 -2.989 1.00 . A A . 92 PHE CG 1 1
13 32878 1 1 104 PHE CZ C -2.506 -5.252 -1.345 1.00 . A A . 92 PHE CZ 1 1
13 32879 1 1 104 PHE H H -2.946 -8.981 -6.376 1.00 . A A . 92 PHE H 1 1
13 32880 1 1 104 PHE HA H -0.705 -7.446 -5.215 1.00 . A A . 92 PHE HA 1 1
13 32881 1 1 104 PHE HB2 H -2.775 -9.169 -3.959 1.00 . A A . 92 PHE HB2 1 1
13 32882 1 1 104 PHE HB3 H -1.143 -9.306 -3.325 1.00 . A A . 92 PHE HB3 1 1
13 32883 1 1 104 PHE HD1 H -4.189 -7.533 -3.162 1.00 . A A . 92 PHE HD1 1 1
13 32884 1 1 104 PHE HD2 H 0.003 -7.096 -2.623 1.00 . A A . 92 PHE HD2 1 1
13 32885 1 1 104 PHE HE1 H -4.583 -5.591 -1.707 1.00 . A A . 92 PHE HE1 1 1
13 32886 1 1 104 PHE HE2 H -0.381 -5.154 -1.164 1.00 . A A . 92 PHE HE2 1 1
13 32887 1 1 104 PHE HZ H -2.678 -4.400 -0.704 1.00 . A A . 92 PHE HZ 1 1
13 32888 1 1 104 PHE N N -2.332 -8.229 -6.223 1.00 . A A . 92 PHE N 1 1
13 32889 1 1 104 PHE O O -0.828 -10.531 -6.129 1.00 . A A . 92 PHE O 1 1
13 32890 1 1 105 ASP C C 3.261 -10.049 -5.204 1.00 . A A . 93 ASP C 1 1
13 32891 1 1 105 ASP CA C 1.903 -10.378 -5.807 1.00 . A A . 93 ASP CA 1 1
13 32892 1 1 105 ASP CB C 2.031 -10.516 -7.329 1.00 . A A . 93 ASP CB 1 1
13 32893 1 1 105 ASP CG C 2.403 -11.925 -7.771 1.00 . A A . 93 ASP CG 1 1
13 32894 1 1 105 ASP H H 1.273 -8.486 -5.081 1.00 . A A . 93 ASP H 1 1
13 32895 1 1 105 ASP HA H 1.547 -11.309 -5.392 1.00 . A A . 93 ASP HA 1 1
13 32896 1 1 105 ASP HB2 H 1.088 -10.257 -7.785 1.00 . A A . 93 ASP HB2 1 1
13 32897 1 1 105 ASP HB3 H 2.793 -9.836 -7.680 1.00 . A A . 93 ASP HB3 1 1
13 32898 1 1 105 ASP N N 0.946 -9.330 -5.465 1.00 . A A . 93 ASP N 1 1
13 32899 1 1 105 ASP O O 3.493 -8.922 -4.768 1.00 . A A . 93 ASP O 1 1
13 32900 1 1 105 ASP OD1 O 2.016 -12.314 -8.895 1.00 . A A . 93 ASP OD1 1 1
13 32901 1 1 105 ASP OD2 O 3.069 -12.651 -7.001 1.00 . A A . 93 ASP OD2 1 1
13 32902 1 1 106 LEU C C 6.482 -10.707 -5.811 1.00 . A A . 94 LEU C 1 1
13 32903 1 1 106 LEU CA C 5.498 -10.816 -4.664 1.00 . A A . 94 LEU CA 1 1
13 32904 1 1 106 LEU CB C 5.948 -11.948 -3.729 1.00 . A A . 94 LEU CB 1 1
13 32905 1 1 106 LEU CD1 C 6.270 -12.588 -1.336 1.00 . A A . 94 LEU CD1 1 1
13 32906 1 1 106 LEU CD2 C 4.925 -10.576 -1.881 1.00 . A A . 94 LEU CD2 1 1
13 32907 1 1 106 LEU CG C 5.316 -11.969 -2.334 1.00 . A A . 94 LEU CG 1 1
13 32908 1 1 106 LEU H H 3.907 -11.904 -5.551 1.00 . A A . 94 LEU H 1 1
13 32909 1 1 106 LEU HA H 5.504 -9.889 -4.113 1.00 . A A . 94 LEU HA 1 1
13 32910 1 1 106 LEU HB2 H 5.725 -12.887 -4.212 1.00 . A A . 94 LEU HB2 1 1
13 32911 1 1 106 LEU HB3 H 7.018 -11.875 -3.610 1.00 . A A . 94 LEU HB3 1 1
13 32912 1 1 106 LEU HD11 H 7.196 -12.035 -1.347 1.00 . A A . 94 LEU HD11 1 1
13 32913 1 1 106 LEU HD12 H 6.458 -13.616 -1.604 1.00 . A A . 94 LEU HD12 1 1
13 32914 1 1 106 LEU HD13 H 5.836 -12.541 -0.347 1.00 . A A . 94 LEU HD13 1 1
13 32915 1 1 106 LEU HD21 H 4.494 -10.627 -0.893 1.00 . A A . 94 LEU HD21 1 1
13 32916 1 1 106 LEU HD22 H 4.203 -10.162 -2.569 1.00 . A A . 94 LEU HD22 1 1
13 32917 1 1 106 LEU HD23 H 5.803 -9.946 -1.857 1.00 . A A . 94 LEU HD23 1 1
13 32918 1 1 106 LEU HG H 4.427 -12.577 -2.358 1.00 . A A . 94 LEU HG 1 1
13 32919 1 1 106 LEU N N 4.153 -11.027 -5.176 1.00 . A A . 94 LEU N 1 1
13 32920 1 1 106 LEU O O 6.540 -11.580 -6.680 1.00 . A A . 94 LEU O 1 1
13 32921 1 1 107 LYS C C 9.532 -10.239 -6.242 1.00 . A A . 95 LYS C 1 1
13 32922 1 1 107 LYS CA C 8.335 -9.473 -6.765 1.00 . A A . 95 LYS CA 1 1
13 32923 1 1 107 LYS CB C 8.684 -7.989 -6.923 1.00 . A A . 95 LYS CB 1 1
13 32924 1 1 107 LYS CD C 10.355 -6.283 -7.693 1.00 . A A . 95 LYS CD 1 1
13 32925 1 1 107 LYS CE C 11.670 -6.059 -8.421 1.00 . A A . 95 LYS CE 1 1
13 32926 1 1 107 LYS CG C 9.924 -7.738 -7.762 1.00 . A A . 95 LYS CG 1 1
13 32927 1 1 107 LYS H H 7.159 -8.975 -5.086 1.00 . A A . 95 LYS H 1 1
13 32928 1 1 107 LYS HA H 8.020 -9.884 -7.713 1.00 . A A . 95 LYS HA 1 1
13 32929 1 1 107 LYS HB2 H 7.851 -7.481 -7.389 1.00 . A A . 95 LYS HB2 1 1
13 32930 1 1 107 LYS HB3 H 8.848 -7.565 -5.942 1.00 . A A . 95 LYS HB3 1 1
13 32931 1 1 107 LYS HD2 H 9.594 -5.670 -8.150 1.00 . A A . 95 LYS HD2 1 1
13 32932 1 1 107 LYS HD3 H 10.475 -6.002 -6.658 1.00 . A A . 95 LYS HD3 1 1
13 32933 1 1 107 LYS HE2 H 11.516 -6.226 -9.478 1.00 . A A . 95 LYS HE2 1 1
13 32934 1 1 107 LYS HE3 H 11.985 -5.038 -8.262 1.00 . A A . 95 LYS HE3 1 1
13 32935 1 1 107 LYS HG2 H 10.727 -8.357 -7.393 1.00 . A A . 95 LYS HG2 1 1
13 32936 1 1 107 LYS HG3 H 9.712 -7.994 -8.789 1.00 . A A . 95 LYS HG3 1 1
13 32937 1 1 107 LYS HZ1 H 12.621 -7.915 -8.366 1.00 . A A . 95 LYS HZ1 1 1
13 32938 1 1 107 LYS HZ2 H 12.681 -7.080 -6.900 1.00 . A A . 95 LYS HZ2 1 1
13 32939 1 1 107 LYS HZ3 H 13.674 -6.603 -8.189 1.00 . A A . 95 LYS HZ3 1 1
13 32940 1 1 107 LYS N N 7.262 -9.640 -5.802 1.00 . A A . 95 LYS N 1 1
13 32941 1 1 107 LYS NZ N 12.737 -6.976 -7.938 1.00 . A A . 95 LYS NZ 1 1
13 32942 1 1 107 LYS O O 10.175 -11.012 -6.951 1.00 . A A . 95 LYS O 1 1
13 32943 1 1 108 ASP C C 10.141 -11.076 -2.872 1.00 . A A . 96 ASP C 1 1
13 32944 1 1 108 ASP CA C 10.776 -10.752 -4.213 1.00 . A A . 96 ASP CA 1 1
13 32945 1 1 108 ASP CB C 12.047 -9.915 -3.988 1.00 . A A . 96 ASP CB 1 1
13 32946 1 1 108 ASP CG C 12.613 -9.321 -5.262 1.00 . A A . 96 ASP CG 1 1
13 32947 1 1 108 ASP H H 9.292 -9.305 -4.508 1.00 . A A . 96 ASP H 1 1
13 32948 1 1 108 ASP HA H 11.015 -11.662 -4.742 1.00 . A A . 96 ASP HA 1 1
13 32949 1 1 108 ASP HB2 H 11.818 -9.111 -3.309 1.00 . A A . 96 ASP HB2 1 1
13 32950 1 1 108 ASP HB3 H 12.802 -10.544 -3.543 1.00 . A A . 96 ASP HB3 1 1
13 32951 1 1 108 ASP N N 9.792 -10.011 -4.969 1.00 . A A . 96 ASP N 1 1
13 32952 1 1 108 ASP O O 9.118 -10.486 -2.528 1.00 . A A . 96 ASP O 1 1
13 32953 1 1 108 ASP OD1 O 12.369 -8.124 -5.530 1.00 . A A . 96 ASP OD1 1 1
13 32954 1 1 108 ASP OD2 O 13.311 -10.043 -6.000 1.00 . A A . 96 ASP OD2 1 1
13 32955 1 1 109 PRO C C 10.486 -11.152 0.225 1.00 . A A . 97 PRO C 1 1
13 32956 1 1 109 PRO CA C 10.216 -12.303 -0.743 1.00 . A A . 97 PRO CA 1 1
13 32957 1 1 109 PRO CB C 11.009 -13.554 -0.337 1.00 . A A . 97 PRO CB 1 1
13 32958 1 1 109 PRO CD C 11.890 -12.804 -2.420 1.00 . A A . 97 PRO CD 1 1
13 32959 1 1 109 PRO CG C 11.663 -14.031 -1.592 1.00 . A A . 97 PRO CG 1 1
13 32960 1 1 109 PRO HA H 9.154 -12.523 -0.758 1.00 . A A . 97 PRO HA 1 1
13 32961 1 1 109 PRO HB2 H 11.742 -13.287 0.410 1.00 . A A . 97 PRO HB2 1 1
13 32962 1 1 109 PRO HB3 H 10.334 -14.297 0.063 1.00 . A A . 97 PRO HB3 1 1
13 32963 1 1 109 PRO HD2 H 12.804 -12.310 -2.124 1.00 . A A . 97 PRO HD2 1 1
13 32964 1 1 109 PRO HD3 H 11.906 -13.043 -3.470 1.00 . A A . 97 PRO HD3 1 1
13 32965 1 1 109 PRO HG2 H 12.603 -14.508 -1.360 1.00 . A A . 97 PRO HG2 1 1
13 32966 1 1 109 PRO HG3 H 11.010 -14.718 -2.109 1.00 . A A . 97 PRO HG3 1 1
13 32967 1 1 109 PRO N N 10.719 -11.990 -2.084 1.00 . A A . 97 PRO N 1 1
13 32968 1 1 109 PRO O O 10.265 -11.257 1.431 1.00 . A A . 97 PRO O 1 1
13 32969 1 1 110 ASN C C 10.481 -7.677 -0.161 1.00 . A A . 98 ASN C 1 1
13 32970 1 1 110 ASN CA C 11.268 -8.847 0.412 1.00 . A A . 98 ASN CA 1 1
13 32971 1 1 110 ASN CB C 12.765 -8.529 0.354 1.00 . A A . 98 ASN CB 1 1
13 32972 1 1 110 ASN CG C 13.607 -9.509 1.140 1.00 . A A . 98 ASN CG 1 1
13 32973 1 1 110 ASN H H 11.143 -10.062 -1.299 1.00 . A A . 98 ASN H 1 1
13 32974 1 1 110 ASN HA H 10.977 -9.005 1.439 1.00 . A A . 98 ASN HA 1 1
13 32975 1 1 110 ASN HB2 H 13.089 -8.553 -0.676 1.00 . A A . 98 ASN HB2 1 1
13 32976 1 1 110 ASN HB3 H 12.930 -7.538 0.752 1.00 . A A . 98 ASN HB3 1 1
13 32977 1 1 110 ASN HD21 H 13.479 -8.356 2.750 1.00 . A A . 98 ASN HD21 1 1
13 32978 1 1 110 ASN HD22 H 14.397 -9.809 2.932 1.00 . A A . 98 ASN HD22 1 1
13 32979 1 1 110 ASN N N 10.978 -10.056 -0.336 1.00 . A A . 98 ASN N 1 1
13 32980 1 1 110 ASN ND2 N 13.854 -9.195 2.399 1.00 . A A . 98 ASN ND2 1 1
13 32981 1 1 110 ASN O O 10.716 -6.526 0.199 1.00 . A A . 98 ASN O 1 1
13 32982 1 1 110 ASN OD1 O 14.041 -10.538 0.617 1.00 . A A . 98 ASN OD1 1 1
13 32983 1 1 111 THR C C 7.417 -7.431 -2.198 1.00 . A A . 99 THR C 1 1
13 32984 1 1 111 THR CA C 8.772 -6.921 -1.708 1.00 . A A . 99 THR CA 1 1
13 32985 1 1 111 THR CB C 9.527 -6.293 -2.897 1.00 . A A . 99 THR CB 1 1
13 32986 1 1 111 THR CG2 C 8.722 -5.153 -3.501 1.00 . A A . 99 THR CG2 1 1
13 32987 1 1 111 THR H H 9.389 -8.907 -1.312 1.00 . A A . 99 THR H 1 1
13 32988 1 1 111 THR HA H 8.605 -6.146 -0.975 1.00 . A A . 99 THR HA 1 1
13 32989 1 1 111 THR HB H 9.676 -7.052 -3.653 1.00 . A A . 99 THR HB 1 1
13 32990 1 1 111 THR HG1 H 10.821 -5.786 -1.494 1.00 . A A . 99 THR HG1 1 1
13 32991 1 1 111 THR HG21 H 9.258 -4.735 -4.339 1.00 . A A . 99 THR HG21 1 1
13 32992 1 1 111 THR HG22 H 8.567 -4.387 -2.753 1.00 . A A . 99 THR HG22 1 1
13 32993 1 1 111 THR HG23 H 7.763 -5.526 -3.834 1.00 . A A . 99 THR HG23 1 1
13 32994 1 1 111 THR N N 9.555 -7.969 -1.070 1.00 . A A . 99 THR N 1 1
13 32995 1 1 111 THR O O 7.330 -8.200 -3.161 1.00 . A A . 99 THR O 1 1
13 32996 1 1 111 THR OG1 O 10.802 -5.803 -2.463 1.00 . A A . 99 THR OG1 1 1
13 32997 1 1 112 LEU C C 4.581 -6.108 -2.892 1.00 . A A . 100 LEU C 1 1
13 32998 1 1 112 LEU CA C 4.999 -7.226 -1.942 1.00 . A A . 100 LEU CA 1 1
13 32999 1 1 112 LEU CB C 4.099 -7.252 -0.699 1.00 . A A . 100 LEU CB 1 1
13 33000 1 1 112 LEU CD1 C 2.118 -8.391 -1.726 1.00 . A A . 100 LEU CD1 1 1
13 33001 1 1 112 LEU CD2 C 1.843 -7.071 0.369 1.00 . A A . 100 LEU CD2 1 1
13 33002 1 1 112 LEU CG C 2.591 -7.181 -0.948 1.00 . A A . 100 LEU CG 1 1
13 33003 1 1 112 LEU H H 6.526 -6.466 -0.700 1.00 . A A . 100 LEU H 1 1
13 33004 1 1 112 LEU HA H 4.951 -8.178 -2.451 1.00 . A A . 100 LEU HA 1 1
13 33005 1 1 112 LEU HB2 H 4.306 -8.162 -0.156 1.00 . A A . 100 LEU HB2 1 1
13 33006 1 1 112 LEU HB3 H 4.373 -6.418 -0.075 1.00 . A A . 100 LEU HB3 1 1
13 33007 1 1 112 LEU HD11 H 2.496 -8.337 -2.733 1.00 . A A . 100 LEU HD11 1 1
13 33008 1 1 112 LEU HD12 H 1.040 -8.408 -1.741 1.00 . A A . 100 LEU HD12 1 1
13 33009 1 1 112 LEU HD13 H 2.485 -9.288 -1.250 1.00 . A A . 100 LEU HD13 1 1
13 33010 1 1 112 LEU HD21 H 2.140 -6.166 0.878 1.00 . A A . 100 LEU HD21 1 1
13 33011 1 1 112 LEU HD22 H 2.076 -7.924 0.989 1.00 . A A . 100 LEU HD22 1 1
13 33012 1 1 112 LEU HD23 H 0.781 -7.044 0.178 1.00 . A A . 100 LEU HD23 1 1
13 33013 1 1 112 LEU HG H 2.371 -6.302 -1.534 1.00 . A A . 100 LEU HG 1 1
13 33014 1 1 112 LEU N N 6.371 -6.990 -1.519 1.00 . A A . 100 LEU N 1 1
13 33015 1 1 112 LEU O O 4.998 -4.981 -2.712 1.00 . A A . 100 LEU O 1 1
13 33016 1 1 113 THR C C 1.856 -5.237 -4.885 1.00 . A A . 101 THR C 1 1
13 33017 1 1 113 THR CA C 3.369 -5.353 -4.831 1.00 . A A . 101 THR CA 1 1
13 33018 1 1 113 THR CB C 3.908 -5.588 -6.255 1.00 . A A . 101 THR CB 1 1
13 33019 1 1 113 THR CG2 C 5.387 -5.243 -6.333 1.00 . A A . 101 THR CG2 1 1
13 33020 1 1 113 THR H H 3.481 -7.318 -4.063 1.00 . A A . 101 THR H 1 1
13 33021 1 1 113 THR HA H 3.773 -4.416 -4.475 1.00 . A A . 101 THR HA 1 1
13 33022 1 1 113 THR HB H 3.370 -4.941 -6.934 1.00 . A A . 101 THR HB 1 1
13 33023 1 1 113 THR HG1 H 3.856 -7.534 -5.898 1.00 . A A . 101 THR HG1 1 1
13 33024 1 1 113 THR HG21 H 5.743 -5.408 -7.340 1.00 . A A . 101 THR HG21 1 1
13 33025 1 1 113 THR HG22 H 5.939 -5.866 -5.646 1.00 . A A . 101 THR HG22 1 1
13 33026 1 1 113 THR HG23 H 5.522 -4.205 -6.068 1.00 . A A . 101 THR HG23 1 1
13 33027 1 1 113 THR N N 3.793 -6.397 -3.911 1.00 . A A . 101 THR N 1 1
13 33028 1 1 113 THR O O 1.148 -6.246 -4.971 1.00 . A A . 101 THR O 1 1
13 33029 1 1 113 THR OG1 O 3.697 -6.950 -6.652 1.00 . A A . 101 THR OG1 1 1
13 33030 1 1 114 GLU C C -0.262 -2.951 -6.252 1.00 . A A . 102 GLU C 1 1
13 33031 1 1 114 GLU CA C -0.045 -3.723 -4.958 1.00 . A A . 102 GLU CA 1 1
13 33032 1 1 114 GLU CB C -0.574 -2.922 -3.763 1.00 . A A . 102 GLU CB 1 1
13 33033 1 1 114 GLU CD C -2.619 -2.021 -2.544 1.00 . A A . 102 GLU CD 1 1
13 33034 1 1 114 GLU CG C -2.092 -2.806 -3.735 1.00 . A A . 102 GLU CG 1 1
13 33035 1 1 114 GLU H H 1.998 -3.260 -4.656 1.00 . A A . 102 GLU H 1 1
13 33036 1 1 114 GLU HA H -0.569 -4.666 -5.018 1.00 . A A . 102 GLU HA 1 1
13 33037 1 1 114 GLU HB2 H -0.254 -3.403 -2.851 1.00 . A A . 102 GLU HB2 1 1
13 33038 1 1 114 GLU HB3 H -0.158 -1.925 -3.798 1.00 . A A . 102 GLU HB3 1 1
13 33039 1 1 114 GLU HG2 H -2.415 -2.311 -4.638 1.00 . A A . 102 GLU HG2 1 1
13 33040 1 1 114 GLU HG3 H -2.513 -3.801 -3.706 1.00 . A A . 102 GLU HG3 1 1
13 33041 1 1 114 GLU N N 1.373 -4.005 -4.811 1.00 . A A . 102 GLU N 1 1
13 33042 1 1 114 GLU O O -0.028 -1.739 -6.317 1.00 . A A . 102 GLU O 1 1
13 33043 1 1 114 GLU OE1 O -1.956 -2.000 -1.492 1.00 . A A . 102 GLU OE1 1 1
13 33044 1 1 114 GLU OE2 O -3.720 -1.430 -2.665 1.00 . A A . 102 GLU OE2 1 1
13 33045 1 1 115 THR C C -2.273 -2.620 -8.838 1.00 . A A . 103 THR C 1 1
13 33046 1 1 115 THR CA C -0.835 -3.067 -8.599 1.00 . A A . 103 THR CA 1 1
13 33047 1 1 115 THR CB C -0.407 -4.068 -9.688 1.00 . A A . 103 THR CB 1 1
13 33048 1 1 115 THR CG2 C -0.437 -3.425 -11.069 1.00 . A A . 103 THR CG2 1 1
13 33049 1 1 115 THR H H -0.942 -4.599 -7.160 1.00 . A A . 103 THR H 1 1
13 33050 1 1 115 THR HA H -0.185 -2.205 -8.654 1.00 . A A . 103 THR HA 1 1
13 33051 1 1 115 THR HB H -1.091 -4.903 -9.679 1.00 . A A . 103 THR HB 1 1
13 33052 1 1 115 THR HG1 H 1.558 -3.866 -9.660 1.00 . A A . 103 THR HG1 1 1
13 33053 1 1 115 THR HG21 H -1.439 -3.080 -11.284 1.00 . A A . 103 THR HG21 1 1
13 33054 1 1 115 THR HG22 H -0.141 -4.153 -11.810 1.00 . A A . 103 THR HG22 1 1
13 33055 1 1 115 THR HG23 H 0.244 -2.589 -11.091 1.00 . A A . 103 THR HG23 1 1
13 33056 1 1 115 THR N N -0.690 -3.655 -7.283 1.00 . A A . 103 THR N 1 1
13 33057 1 1 115 THR O O -3.187 -3.439 -8.938 1.00 . A A . 103 THR O 1 1
13 33058 1 1 115 THR OG1 O 0.919 -4.543 -9.411 1.00 . A A . 103 THR OG1 1 1
13 33059 1 1 116 HIS C C -3.991 -0.507 -10.632 1.00 . A A . 104 HIS C 1 1
13 33060 1 1 116 HIS CA C -3.780 -0.740 -9.143 1.00 . A A . 104 HIS CA 1 1
13 33061 1 1 116 HIS CB C -3.931 0.598 -8.406 1.00 . A A . 104 HIS CB 1 1
13 33062 1 1 116 HIS CD2 C -3.754 -0.488 -6.053 1.00 . A A . 104 HIS CD2 1 1
13 33063 1 1 116 HIS CE1 C -3.290 1.319 -4.911 1.00 . A A . 104 HIS CE1 1 1
13 33064 1 1 116 HIS CG C -3.701 0.542 -6.927 1.00 . A A . 104 HIS CG 1 1
13 33065 1 1 116 HIS H H -1.690 -0.712 -8.834 1.00 . A A . 104 HIS H 1 1
13 33066 1 1 116 HIS HA H -4.522 -1.435 -8.783 1.00 . A A . 104 HIS HA 1 1
13 33067 1 1 116 HIS HB2 H -3.229 1.304 -8.818 1.00 . A A . 104 HIS HB2 1 1
13 33068 1 1 116 HIS HB3 H -4.934 0.966 -8.566 1.00 . A A . 104 HIS HB3 1 1
13 33069 1 1 116 HIS HD1 H -3.279 2.583 -6.531 1.00 . A A . 104 HIS HD1 1 1
13 33070 1 1 116 HIS HD2 H -3.960 -1.522 -6.293 1.00 . A A . 104 HIS HD2 1 1
13 33071 1 1 116 HIS HE1 H -3.064 1.986 -4.094 1.00 . A A . 104 HIS HE1 1 1
13 33072 1 1 116 HIS HE2 H -3.558 -0.482 -3.953 1.00 . A A . 104 HIS HE2 1 1
13 33073 1 1 116 HIS N N -2.465 -1.314 -8.915 1.00 . A A . 104 HIS N 1 1
13 33074 1 1 116 HIS ND1 N -3.404 1.657 -6.176 1.00 . A A . 104 HIS ND1 1 1
13 33075 1 1 116 HIS NE2 N -3.497 0.023 -4.809 1.00 . A A . 104 HIS NE2 1 1
13 33076 1 1 116 HIS O O -3.378 0.383 -11.217 1.00 . A A . 104 HIS O 1 1
13 33077 1 1 117 ILE C C -6.555 -0.647 -12.870 1.00 . A A . 105 ILE C 1 1
13 33078 1 1 117 ILE CA C -5.135 -1.143 -12.661 1.00 . A A . 105 ILE CA 1 1
13 33079 1 1 117 ILE CB C -4.928 -2.446 -13.450 1.00 . A A . 105 ILE CB 1 1
13 33080 1 1 117 ILE CD1 C -3.142 -4.053 -14.255 1.00 . A A . 105 ILE CD1 1 1
13 33081 1 1 117 ILE CG1 C -3.463 -2.872 -13.377 1.00 . A A . 105 ILE CG1 1 1
13 33082 1 1 117 ILE CG2 C -5.376 -2.276 -14.899 1.00 . A A . 105 ILE CG2 1 1
13 33083 1 1 117 ILE H H -5.294 -2.021 -10.743 1.00 . A A . 105 ILE H 1 1
13 33084 1 1 117 ILE HA H -4.453 -0.403 -13.050 1.00 . A A . 105 ILE HA 1 1
13 33085 1 1 117 ILE HB H -5.537 -3.212 -13.001 1.00 . A A . 105 ILE HB 1 1
13 33086 1 1 117 ILE HD11 H -3.355 -3.796 -15.281 1.00 . A A . 105 ILE HD11 1 1
13 33087 1 1 117 ILE HD12 H -3.748 -4.894 -13.959 1.00 . A A . 105 ILE HD12 1 1
13 33088 1 1 117 ILE HD13 H -2.098 -4.303 -14.153 1.00 . A A . 105 ILE HD13 1 1
13 33089 1 1 117 ILE HG12 H -2.838 -2.049 -13.686 1.00 . A A . 105 ILE HG12 1 1
13 33090 1 1 117 ILE HG13 H -3.224 -3.140 -12.358 1.00 . A A . 105 ILE HG13 1 1
13 33091 1 1 117 ILE HG21 H -5.194 -3.191 -15.443 1.00 . A A . 105 ILE HG21 1 1
13 33092 1 1 117 ILE HG22 H -4.820 -1.470 -15.354 1.00 . A A . 105 ILE HG22 1 1
13 33093 1 1 117 ILE HG23 H -6.433 -2.045 -14.926 1.00 . A A . 105 ILE HG23 1 1
13 33094 1 1 117 ILE N N -4.845 -1.307 -11.247 1.00 . A A . 105 ILE N 1 1
13 33095 1 1 117 ILE O O -7.521 -1.286 -12.456 1.00 . A A . 105 ILE O 1 1
13 33096 1 1 118 LYS C C -8.722 0.248 -14.801 1.00 . A A . 106 LYS C 1 1
13 33097 1 1 118 LYS CA C -7.962 1.098 -13.785 1.00 . A A . 106 LYS CA 1 1
13 33098 1 1 118 LYS CB C -7.793 2.535 -14.274 1.00 . A A . 106 LYS CB 1 1
13 33099 1 1 118 LYS CD C -7.148 4.892 -13.659 1.00 . A A . 106 LYS CD 1 1
13 33100 1 1 118 LYS CE C -6.829 5.828 -12.505 1.00 . A A . 106 LYS CE 1 1
13 33101 1 1 118 LYS CG C -7.309 3.466 -13.174 1.00 . A A . 106 LYS CG 1 1
13 33102 1 1 118 LYS H H -5.855 1.044 -13.645 1.00 . A A . 106 LYS H 1 1
13 33103 1 1 118 LYS HA H -8.532 1.117 -12.872 1.00 . A A . 106 LYS HA 1 1
13 33104 1 1 118 LYS HB2 H -7.073 2.552 -15.080 1.00 . A A . 106 LYS HB2 1 1
13 33105 1 1 118 LYS HB3 H -8.742 2.899 -14.637 1.00 . A A . 106 LYS HB3 1 1
13 33106 1 1 118 LYS HD2 H -6.342 4.931 -14.375 1.00 . A A . 106 LYS HD2 1 1
13 33107 1 1 118 LYS HD3 H -8.066 5.210 -14.128 1.00 . A A . 106 LYS HD3 1 1
13 33108 1 1 118 LYS HE2 H -7.642 5.791 -11.794 1.00 . A A . 106 LYS HE2 1 1
13 33109 1 1 118 LYS HE3 H -5.921 5.494 -12.028 1.00 . A A . 106 LYS HE3 1 1
13 33110 1 1 118 LYS HG2 H -8.028 3.453 -12.368 1.00 . A A . 106 LYS HG2 1 1
13 33111 1 1 118 LYS HG3 H -6.357 3.109 -12.811 1.00 . A A . 106 LYS HG3 1 1
13 33112 1 1 118 LYS HZ1 H -6.469 7.848 -12.147 1.00 . A A . 106 LYS HZ1 1 1
13 33113 1 1 118 LYS HZ2 H -7.503 7.559 -13.452 1.00 . A A . 106 LYS HZ2 1 1
13 33114 1 1 118 LYS HZ3 H -5.837 7.288 -13.614 1.00 . A A . 106 LYS HZ3 1 1
13 33115 1 1 118 LYS N N -6.665 0.522 -13.468 1.00 . A A . 106 LYS N 1 1
13 33116 1 1 118 LYS NZ N -6.651 7.228 -12.959 1.00 . A A . 106 LYS NZ 1 1
13 33117 1 1 118 LYS O O -8.293 0.080 -15.937 1.00 . A A . 106 LYS O 1 1
13 33118 1 1 119 VAL C C -11.197 -0.375 -16.414 1.00 . A A . 107 VAL C 1 1
13 33119 1 1 119 VAL CA C -10.707 -1.133 -15.180 1.00 . A A . 107 VAL CA 1 1
13 33120 1 1 119 VAL CB C -11.923 -1.664 -14.411 1.00 . A A . 107 VAL CB 1 1
13 33121 1 1 119 VAL CG1 C -11.510 -2.723 -13.403 1.00 . A A . 107 VAL CG1 1 1
13 33122 1 1 119 VAL CG2 C -12.629 -0.522 -13.736 1.00 . A A . 107 VAL CG2 1 1
13 33123 1 1 119 VAL H H -10.058 -0.177 -13.400 1.00 . A A . 107 VAL H 1 1
13 33124 1 1 119 VAL HA H -10.134 -1.975 -15.489 1.00 . A A . 107 VAL HA 1 1
13 33125 1 1 119 VAL HB H -12.601 -2.115 -15.116 1.00 . A A . 107 VAL HB 1 1
13 33126 1 1 119 VAL HG11 H -10.786 -2.308 -12.721 1.00 . A A . 107 VAL HG11 1 1
13 33127 1 1 119 VAL HG12 H -11.074 -3.563 -13.924 1.00 . A A . 107 VAL HG12 1 1
13 33128 1 1 119 VAL HG13 H -12.377 -3.053 -12.852 1.00 . A A . 107 VAL HG13 1 1
13 33129 1 1 119 VAL HG21 H -13.013 0.147 -14.487 1.00 . A A . 107 VAL HG21 1 1
13 33130 1 1 119 VAL HG22 H -11.921 0.003 -13.118 1.00 . A A . 107 VAL HG22 1 1
13 33131 1 1 119 VAL HG23 H -13.436 -0.895 -13.129 1.00 . A A . 107 VAL HG23 1 1
13 33132 1 1 119 VAL N N -9.843 -0.307 -14.343 1.00 . A A . 107 VAL N 1 1
13 33133 1 1 119 VAL O O -11.569 -0.983 -17.419 1.00 . A A . 107 VAL O 1 1
13 33134 1 1 120 ASP C C -10.480 1.971 -18.429 1.00 . A A . 108 ASP C 1 1
13 33135 1 1 120 ASP CA C -11.624 1.791 -17.440 1.00 . A A . 108 ASP CA 1 1
13 33136 1 1 120 ASP CB C -12.087 3.159 -16.937 1.00 . A A . 108 ASP CB 1 1
13 33137 1 1 120 ASP CG C -12.504 4.078 -18.068 1.00 . A A . 108 ASP CG 1 1
13 33138 1 1 120 ASP H H -10.922 1.371 -15.488 1.00 . A A . 108 ASP H 1 1
13 33139 1 1 120 ASP HA H -12.446 1.301 -17.939 1.00 . A A . 108 ASP HA 1 1
13 33140 1 1 120 ASP HB2 H -12.930 3.026 -16.276 1.00 . A A . 108 ASP HB2 1 1
13 33141 1 1 120 ASP HB3 H -11.280 3.628 -16.395 1.00 . A A . 108 ASP HB3 1 1
13 33142 1 1 120 ASP N N -11.206 0.949 -16.325 1.00 . A A . 108 ASP N 1 1
13 33143 1 1 120 ASP O O -10.675 1.901 -19.644 1.00 . A A . 108 ASP O 1 1
13 33144 1 1 120 ASP OD1 O -11.702 4.957 -18.463 1.00 . A A . 108 ASP OD1 1 1
13 33145 1 1 120 ASP OD2 O -13.636 3.925 -18.572 1.00 . A A . 108 ASP OD2 1 1
13 33146 1 1 121 ASP C C -6.884 1.809 -18.044 1.00 . A A . 109 ASP C 1 1
13 33147 1 1 121 ASP CA C -8.110 2.403 -18.717 1.00 . A A . 109 ASP CA 1 1
13 33148 1 1 121 ASP CB C -7.895 3.893 -18.979 1.00 . A A . 109 ASP CB 1 1
13 33149 1 1 121 ASP CG C -6.680 4.145 -19.844 1.00 . A A . 109 ASP CG 1 1
13 33150 1 1 121 ASP H H -9.191 2.163 -16.928 1.00 . A A . 109 ASP H 1 1
13 33151 1 1 121 ASP HA H -8.263 1.895 -19.660 1.00 . A A . 109 ASP HA 1 1
13 33152 1 1 121 ASP HB2 H -8.764 4.294 -19.480 1.00 . A A . 109 ASP HB2 1 1
13 33153 1 1 121 ASP HB3 H -7.759 4.402 -18.037 1.00 . A A . 109 ASP HB3 1 1
13 33154 1 1 121 ASP N N -9.288 2.182 -17.898 1.00 . A A . 109 ASP N 1 1
13 33155 1 1 121 ASP O O -6.287 2.410 -17.150 1.00 . A A . 109 ASP O 1 1
13 33156 1 1 121 ASP OD1 O -5.565 4.247 -19.298 1.00 . A A . 109 ASP OD1 1 1
13 33157 1 1 121 ASP OD2 O -6.833 4.239 -21.081 1.00 . A A . 109 ASP OD2 1 1
13 33158 1 1 122 PRO C C -4.015 0.379 -18.306 1.00 . A A . 110 PRO C 1 1
13 33159 1 1 122 PRO CA C -5.392 -0.144 -17.890 1.00 . A A . 110 PRO CA 1 1
13 33160 1 1 122 PRO CB C -5.615 -1.553 -18.435 1.00 . A A . 110 PRO CB 1 1
13 33161 1 1 122 PRO CD C -7.182 -0.150 -19.536 1.00 . A A . 110 PRO CD 1 1
13 33162 1 1 122 PRO CG C -6.297 -1.340 -19.736 1.00 . A A . 110 PRO CG 1 1
13 33163 1 1 122 PRO HA H -5.453 -0.165 -16.814 1.00 . A A . 110 PRO HA 1 1
13 33164 1 1 122 PRO HB2 H -4.665 -2.049 -18.559 1.00 . A A . 110 PRO HB2 1 1
13 33165 1 1 122 PRO HB3 H -6.237 -2.111 -17.755 1.00 . A A . 110 PRO HB3 1 1
13 33166 1 1 122 PRO HD2 H -7.241 0.431 -20.437 1.00 . A A . 110 PRO HD2 1 1
13 33167 1 1 122 PRO HD3 H -8.164 -0.464 -19.223 1.00 . A A . 110 PRO HD3 1 1
13 33168 1 1 122 PRO HG2 H -5.569 -1.143 -20.508 1.00 . A A . 110 PRO HG2 1 1
13 33169 1 1 122 PRO HG3 H -6.890 -2.202 -19.986 1.00 . A A . 110 PRO HG3 1 1
13 33170 1 1 122 PRO N N -6.509 0.604 -18.468 1.00 . A A . 110 PRO N 1 1
13 33171 1 1 122 PRO O O -3.015 -0.330 -18.177 1.00 . A A . 110 PRO O 1 1
13 33172 1 1 123 THR C C -2.309 3.296 -18.148 1.00 . A A . 111 THR C 1 1
13 33173 1 1 123 THR CA C -2.661 2.194 -19.141 1.00 . A A . 111 THR CA 1 1
13 33174 1 1 123 THR CB C -2.609 2.743 -20.585 1.00 . A A . 111 THR CB 1 1
13 33175 1 1 123 THR CG2 C -2.933 1.640 -21.579 1.00 . A A . 111 THR CG2 1 1
13 33176 1 1 123 THR H H -4.776 2.106 -18.991 1.00 . A A . 111 THR H 1 1
13 33177 1 1 123 THR HA H -1.919 1.413 -19.056 1.00 . A A . 111 THR HA 1 1
13 33178 1 1 123 THR HB H -1.606 3.093 -20.781 1.00 . A A . 111 THR HB 1 1
13 33179 1 1 123 THR HG1 H -4.237 3.786 -20.101 1.00 . A A . 111 THR HG1 1 1
13 33180 1 1 123 THR HG21 H -3.910 1.237 -21.358 1.00 . A A . 111 THR HG21 1 1
13 33181 1 1 123 THR HG22 H -2.195 0.856 -21.500 1.00 . A A . 111 THR HG22 1 1
13 33182 1 1 123 THR HG23 H -2.927 2.042 -22.580 1.00 . A A . 111 THR HG23 1 1
13 33183 1 1 123 THR N N -3.950 1.603 -18.817 1.00 . A A . 111 THR N 1 1
13 33184 1 1 123 THR O O -1.146 3.674 -18.011 1.00 . A A . 111 THR O 1 1
13 33185 1 1 123 THR OG1 O -3.524 3.834 -20.765 1.00 . A A . 111 THR OG1 1 1
13 33186 1 1 124 ASP C C -3.046 4.159 -15.039 1.00 . A A . 112 ASP C 1 1
13 33187 1 1 124 ASP CA C -3.109 4.816 -16.417 1.00 . A A . 112 ASP CA 1 1
13 33188 1 1 124 ASP CB C -4.248 5.841 -16.482 1.00 . A A . 112 ASP CB 1 1
13 33189 1 1 124 ASP CG C -3.981 7.092 -15.669 1.00 . A A . 112 ASP CG 1 1
13 33190 1 1 124 ASP H H -4.226 3.439 -17.561 1.00 . A A . 112 ASP H 1 1
13 33191 1 1 124 ASP HA H -2.169 5.307 -16.620 1.00 . A A . 112 ASP HA 1 1
13 33192 1 1 124 ASP HB2 H -4.395 6.133 -17.511 1.00 . A A . 112 ASP HB2 1 1
13 33193 1 1 124 ASP HB3 H -5.154 5.382 -16.114 1.00 . A A . 112 ASP HB3 1 1
13 33194 1 1 124 ASP N N -3.315 3.782 -17.429 1.00 . A A . 112 ASP N 1 1
13 33195 1 1 124 ASP O O -3.671 4.600 -14.075 1.00 . A A . 112 ASP O 1 1
13 33196 1 1 124 ASP OD1 O -4.695 7.325 -14.674 1.00 . A A . 112 ASP OD1 1 1
13 33197 1 1 124 ASP OD2 O -3.077 7.868 -16.037 1.00 . A A . 112 ASP OD2 1 1
13 33198 1 1 125 VAL C C -1.409 2.973 -12.672 1.00 . A A . 113 VAL C 1 1
13 33199 1 1 125 VAL CA C -2.148 2.250 -13.793 1.00 . A A . 113 VAL CA 1 1
13 33200 1 1 125 VAL CB C -1.390 0.949 -14.111 1.00 . A A . 113 VAL CB 1 1
13 33201 1 1 125 VAL CG1 C -2.224 0.053 -15.000 1.00 . A A . 113 VAL CG1 1 1
13 33202 1 1 125 VAL CG2 C -0.045 1.249 -14.758 1.00 . A A . 113 VAL CG2 1 1
13 33203 1 1 125 VAL H H -1.912 2.734 -15.827 1.00 . A A . 113 VAL H 1 1
13 33204 1 1 125 VAL HA H -3.131 1.979 -13.440 1.00 . A A . 113 VAL HA 1 1
13 33205 1 1 125 VAL HB H -1.210 0.430 -13.186 1.00 . A A . 113 VAL HB 1 1
13 33206 1 1 125 VAL HG11 H -3.152 -0.175 -14.503 1.00 . A A . 113 VAL HG11 1 1
13 33207 1 1 125 VAL HG12 H -1.684 -0.862 -15.193 1.00 . A A . 113 VAL HG12 1 1
13 33208 1 1 125 VAL HG13 H -2.427 0.557 -15.932 1.00 . A A . 113 VAL HG13 1 1
13 33209 1 1 125 VAL HG21 H 0.558 1.837 -14.082 1.00 . A A . 113 VAL HG21 1 1
13 33210 1 1 125 VAL HG22 H -0.201 1.799 -15.673 1.00 . A A . 113 VAL HG22 1 1
13 33211 1 1 125 VAL HG23 H 0.464 0.321 -14.979 1.00 . A A . 113 VAL HG23 1 1
13 33212 1 1 125 VAL N N -2.315 3.050 -14.997 1.00 . A A . 113 VAL N 1 1
13 33213 1 1 125 VAL O O -1.114 4.163 -12.750 1.00 . A A . 113 VAL O 1 1
13 33214 1 1 126 GLU C C 0.061 1.514 -9.642 1.00 . A A . 114 GLU C 1 1
13 33215 1 1 126 GLU CA C -0.420 2.708 -10.455 1.00 . A A . 114 GLU CA 1 1
13 33216 1 1 126 GLU CB C -1.358 3.577 -9.618 1.00 . A A . 114 GLU CB 1 1
13 33217 1 1 126 GLU CD C -1.835 4.629 -7.392 1.00 . A A . 114 GLU CD 1 1
13 33218 1 1 126 GLU CG C -0.790 3.988 -8.274 1.00 . A A . 114 GLU CG 1 1
13 33219 1 1 126 GLU H H -1.398 1.271 -11.637 1.00 . A A . 114 GLU H 1 1
13 33220 1 1 126 GLU HA H 0.428 3.292 -10.780 1.00 . A A . 114 GLU HA 1 1
13 33221 1 1 126 GLU HB2 H -1.589 4.473 -10.175 1.00 . A A . 114 GLU HB2 1 1
13 33222 1 1 126 GLU HB3 H -2.272 3.030 -9.444 1.00 . A A . 114 GLU HB3 1 1
13 33223 1 1 126 GLU HG2 H -0.404 3.112 -7.774 1.00 . A A . 114 GLU HG2 1 1
13 33224 1 1 126 GLU HG3 H 0.011 4.696 -8.435 1.00 . A A . 114 GLU HG3 1 1
13 33225 1 1 126 GLU N N -1.121 2.215 -11.628 1.00 . A A . 114 GLU N 1 1
13 33226 1 1 126 GLU O O -0.622 0.494 -9.584 1.00 . A A . 114 GLU O 1 1
13 33227 1 1 126 GLU OE1 O -2.844 3.963 -7.091 1.00 . A A . 114 GLU OE1 1 1
13 33228 1 1 126 GLU OE2 O -1.647 5.793 -6.990 1.00 . A A . 114 GLU OE2 1 1
13 33229 1 1 127 THR C C 2.527 0.944 -7.035 1.00 . A A . 115 THR C 1 1
13 33230 1 1 127 THR CA C 1.746 0.483 -8.263 1.00 . A A . 115 THR CA 1 1
13 33231 1 1 127 THR CB C 2.628 -0.441 -9.132 1.00 . A A . 115 THR CB 1 1
13 33232 1 1 127 THR CG2 C 3.090 -1.665 -8.348 1.00 . A A . 115 THR CG2 1 1
13 33233 1 1 127 THR H H 1.774 2.414 -9.138 1.00 . A A . 115 THR H 1 1
13 33234 1 1 127 THR HA H 0.896 -0.092 -7.929 1.00 . A A . 115 THR HA 1 1
13 33235 1 1 127 THR HB H 3.496 0.112 -9.458 1.00 . A A . 115 THR HB 1 1
13 33236 1 1 127 THR HG1 H 1.021 -0.430 -10.278 1.00 . A A . 115 THR HG1 1 1
13 33237 1 1 127 THR HG21 H 3.711 -2.285 -8.978 1.00 . A A . 115 THR HG21 1 1
13 33238 1 1 127 THR HG22 H 2.228 -2.232 -8.024 1.00 . A A . 115 THR HG22 1 1
13 33239 1 1 127 THR HG23 H 3.657 -1.349 -7.485 1.00 . A A . 115 THR HG23 1 1
13 33240 1 1 127 THR N N 1.236 1.601 -9.042 1.00 . A A . 115 THR N 1 1
13 33241 1 1 127 THR O O 3.393 1.815 -7.120 1.00 . A A . 115 THR O 1 1
13 33242 1 1 127 THR OG1 O 1.884 -0.864 -10.282 1.00 . A A . 115 THR OG1 1 1
13 33243 1 1 128 TYR C C 3.628 -0.781 -4.361 1.00 . A A . 116 TYR C 1 1
13 33244 1 1 128 TYR CA C 2.936 0.537 -4.664 1.00 . A A . 116 TYR CA 1 1
13 33245 1 1 128 TYR CB C 2.014 0.896 -3.488 1.00 . A A . 116 TYR CB 1 1
13 33246 1 1 128 TYR CD1 C 1.342 3.073 -4.613 1.00 . A A . 116 TYR CD1 1 1
13 33247 1 1 128 TYR CD2 C -0.158 2.094 -3.043 1.00 . A A . 116 TYR CD2 1 1
13 33248 1 1 128 TYR CE1 C 0.456 4.116 -4.810 1.00 . A A . 116 TYR CE1 1 1
13 33249 1 1 128 TYR CE2 C -1.048 3.133 -3.235 1.00 . A A . 116 TYR CE2 1 1
13 33250 1 1 128 TYR CG C 1.050 2.043 -3.728 1.00 . A A . 116 TYR CG 1 1
13 33251 1 1 128 TYR CZ C -0.738 4.142 -4.120 1.00 . A A . 116 TYR CZ 1 1
13 33252 1 1 128 TYR H H 1.442 -0.289 -5.918 1.00 . A A . 116 TYR H 1 1
13 33253 1 1 128 TYR HA H 3.674 1.313 -4.813 1.00 . A A . 116 TYR HA 1 1
13 33254 1 1 128 TYR HB2 H 1.423 0.029 -3.237 1.00 . A A . 116 TYR HB2 1 1
13 33255 1 1 128 TYR HB3 H 2.627 1.155 -2.638 1.00 . A A . 116 TYR HB3 1 1
13 33256 1 1 128 TYR HD1 H 2.276 3.052 -5.154 1.00 . A A . 116 TYR HD1 1 1
13 33257 1 1 128 TYR HD2 H -0.401 1.303 -2.349 1.00 . A A . 116 TYR HD2 1 1
13 33258 1 1 128 TYR HE1 H 0.699 4.906 -5.503 1.00 . A A . 116 TYR HE1 1 1
13 33259 1 1 128 TYR HE2 H -1.981 3.151 -2.693 1.00 . A A . 116 TYR HE2 1 1
13 33260 1 1 128 TYR HH H -1.693 5.375 -5.262 1.00 . A A . 116 TYR HH 1 1
13 33261 1 1 128 TYR N N 2.191 0.347 -5.900 1.00 . A A . 116 TYR N 1 1
13 33262 1 1 128 TYR O O 3.201 -1.816 -4.879 1.00 . A A . 116 TYR O 1 1
13 33263 1 1 128 TYR OH O -1.624 5.179 -4.312 1.00 . A A . 116 TYR OH 1 1
13 33264 1 1 129 GLU C C 5.728 -1.989 -1.709 1.00 . A A . 117 GLU C 1 1
13 33265 1 1 129 GLU CA C 5.292 -2.047 -3.169 1.00 . A A . 117 GLU CA 1 1
13 33266 1 1 129 GLU CB C 6.470 -2.377 -4.095 1.00 . A A . 117 GLU CB 1 1
13 33267 1 1 129 GLU CD C 8.685 -1.670 -5.071 1.00 . A A . 117 GLU CD 1 1
13 33268 1 1 129 GLU CG C 7.603 -1.370 -4.053 1.00 . A A . 117 GLU CG 1 1
13 33269 1 1 129 GLU H H 5.008 0.020 -3.105 1.00 . A A . 117 GLU H 1 1
13 33270 1 1 129 GLU HA H 4.545 -2.822 -3.267 1.00 . A A . 117 GLU HA 1 1
13 33271 1 1 129 GLU HB2 H 6.870 -3.340 -3.818 1.00 . A A . 117 GLU HB2 1 1
13 33272 1 1 129 GLU HB3 H 6.106 -2.429 -5.111 1.00 . A A . 117 GLU HB3 1 1
13 33273 1 1 129 GLU HG2 H 7.200 -0.389 -4.256 1.00 . A A . 117 GLU HG2 1 1
13 33274 1 1 129 GLU HG3 H 8.040 -1.381 -3.067 1.00 . A A . 117 GLU HG3 1 1
13 33275 1 1 129 GLU N N 4.662 -0.792 -3.536 1.00 . A A . 117 GLU N 1 1
13 33276 1 1 129 GLU O O 6.226 -0.964 -1.237 1.00 . A A . 117 GLU O 1 1
13 33277 1 1 129 GLU OE1 O 9.737 -2.219 -4.689 1.00 . A A . 117 GLU OE1 1 1
13 33278 1 1 129 GLU OE2 O 8.492 -1.343 -6.261 1.00 . A A . 117 GLU OE2 1 1
13 33279 1 1 130 TYR C C 6.952 -3.977 0.762 1.00 . A A . 118 TYR C 1 1
13 33280 1 1 130 TYR CA C 5.718 -3.148 0.431 1.00 . A A . 118 TYR CA 1 1
13 33281 1 1 130 TYR CB C 4.479 -3.745 1.108 1.00 . A A . 118 TYR CB 1 1
13 33282 1 1 130 TYR CD1 C 2.998 -1.743 1.442 1.00 . A A . 118 TYR CD1 1 1
13 33283 1 1 130 TYR CD2 C 2.245 -3.431 -0.057 1.00 . A A . 118 TYR CD2 1 1
13 33284 1 1 130 TYR CE1 C 1.863 -1.012 1.190 1.00 . A A . 118 TYR CE1 1 1
13 33285 1 1 130 TYR CE2 C 1.108 -2.703 -0.308 1.00 . A A . 118 TYR CE2 1 1
13 33286 1 1 130 TYR CG C 3.215 -2.963 0.827 1.00 . A A . 118 TYR CG 1 1
13 33287 1 1 130 TYR CZ C 0.925 -1.497 0.318 1.00 . A A . 118 TYR CZ 1 1
13 33288 1 1 130 TYR H H 5.169 -3.878 -1.470 1.00 . A A . 118 TYR H 1 1
13 33289 1 1 130 TYR HA H 5.865 -2.143 0.793 1.00 . A A . 118 TYR HA 1 1
13 33290 1 1 130 TYR HB2 H 4.331 -4.755 0.758 1.00 . A A . 118 TYR HB2 1 1
13 33291 1 1 130 TYR HB3 H 4.631 -3.757 2.178 1.00 . A A . 118 TYR HB3 1 1
13 33292 1 1 130 TYR HD1 H 3.735 -1.363 2.122 1.00 . A A . 118 TYR HD1 1 1
13 33293 1 1 130 TYR HD2 H 2.384 -4.377 -0.548 1.00 . A A . 118 TYR HD2 1 1
13 33294 1 1 130 TYR HE1 H 1.712 -0.063 1.682 1.00 . A A . 118 TYR HE1 1 1
13 33295 1 1 130 TYR HE2 H 0.363 -3.082 -0.990 1.00 . A A . 118 TYR HE2 1 1
13 33296 1 1 130 TYR HH H -0.812 -1.342 -0.435 1.00 . A A . 118 TYR HH 1 1
13 33297 1 1 130 TYR N N 5.501 -3.080 -1.000 1.00 . A A . 118 TYR N 1 1
13 33298 1 1 130 TYR O O 6.996 -5.180 0.503 1.00 . A A . 118 TYR O 1 1
13 33299 1 1 130 TYR OH O -0.194 -0.769 0.049 1.00 . A A . 118 TYR OH 1 1
13 33300 1 1 131 ARG C C 9.412 -3.725 3.231 1.00 . A A . 119 ARG C 1 1
13 33301 1 1 131 ARG CA C 9.173 -3.983 1.747 1.00 . A A . 119 ARG CA 1 1
13 33302 1 1 131 ARG CB C 10.366 -3.506 0.907 1.00 . A A . 119 ARG CB 1 1
13 33303 1 1 131 ARG CD C 11.653 -1.578 -0.056 1.00 . A A . 119 ARG CD 1 1
13 33304 1 1 131 ARG CG C 10.616 -2.009 0.968 1.00 . A A . 119 ARG CG 1 1
13 33305 1 1 131 ARG CZ C 12.307 0.577 -1.068 1.00 . A A . 119 ARG CZ 1 1
13 33306 1 1 131 ARG H H 7.856 -2.347 1.465 1.00 . A A . 119 ARG H 1 1
13 33307 1 1 131 ARG HA H 9.040 -5.045 1.597 1.00 . A A . 119 ARG HA 1 1
13 33308 1 1 131 ARG HB2 H 11.255 -4.010 1.253 1.00 . A A . 119 ARG HB2 1 1
13 33309 1 1 131 ARG HB3 H 10.192 -3.778 -0.125 1.00 . A A . 119 ARG HB3 1 1
13 33310 1 1 131 ARG HD2 H 12.580 -2.093 0.150 1.00 . A A . 119 ARG HD2 1 1
13 33311 1 1 131 ARG HD3 H 11.303 -1.851 -1.039 1.00 . A A . 119 ARG HD3 1 1
13 33312 1 1 131 ARG HE H 11.742 0.324 0.834 1.00 . A A . 119 ARG HE 1 1
13 33313 1 1 131 ARG HG2 H 9.690 -1.489 0.771 1.00 . A A . 119 ARG HG2 1 1
13 33314 1 1 131 ARG HG3 H 10.971 -1.753 1.957 1.00 . A A . 119 ARG HG3 1 1
13 33315 1 1 131 ARG HH11 H 12.386 -1.002 -2.340 1.00 . A A . 119 ARG HH11 1 1
13 33316 1 1 131 ARG HH12 H 12.859 0.525 -3.019 1.00 . A A . 119 ARG HH12 1 1
13 33317 1 1 131 ARG HH21 H 12.325 2.340 -0.076 1.00 . A A . 119 ARG HH21 1 1
13 33318 1 1 131 ARG HH22 H 12.803 2.423 -1.738 1.00 . A A . 119 ARG HH22 1 1
13 33319 1 1 131 ARG N N 7.951 -3.319 1.324 1.00 . A A . 119 ARG N 1 1
13 33320 1 1 131 ARG NE N 11.894 -0.136 -0.020 1.00 . A A . 119 ARG NE 1 1
13 33321 1 1 131 ARG NH1 N 12.532 -0.013 -2.237 1.00 . A A . 119 ARG NH1 1 1
13 33322 1 1 131 ARG NH2 N 12.494 1.884 -0.949 1.00 . A A . 119 ARG NH2 1 1
13 33323 1 1 131 ARG O O 9.001 -2.696 3.761 1.00 . A A . 119 ARG O 1 1
13 33324 1 1 132 ARG C C 11.680 -4.134 5.668 1.00 . A A . 120 ARG C 1 1
13 33325 1 1 132 ARG CA C 10.251 -4.553 5.343 1.00 . A A . 120 ARG CA 1 1
13 33326 1 1 132 ARG CB C 9.934 -5.884 6.026 1.00 . A A . 120 ARG CB 1 1
13 33327 1 1 132 ARG CD C 8.911 -5.131 8.210 1.00 . A A . 120 ARG CD 1 1
13 33328 1 1 132 ARG CG C 10.076 -5.845 7.539 1.00 . A A . 120 ARG CG 1 1
13 33329 1 1 132 ARG CZ C 8.098 -5.302 10.546 1.00 . A A . 120 ARG CZ 1 1
13 33330 1 1 132 ARG H H 10.426 -5.435 3.425 1.00 . A A . 120 ARG H 1 1
13 33331 1 1 132 ARG HA H 9.574 -3.799 5.712 1.00 . A A . 120 ARG HA 1 1
13 33332 1 1 132 ARG HB2 H 8.918 -6.164 5.790 1.00 . A A . 120 ARG HB2 1 1
13 33333 1 1 132 ARG HB3 H 10.603 -6.641 5.643 1.00 . A A . 120 ARG HB3 1 1
13 33334 1 1 132 ARG HD2 H 8.853 -4.118 7.833 1.00 . A A . 120 ARG HD2 1 1
13 33335 1 1 132 ARG HD3 H 7.999 -5.656 7.973 1.00 . A A . 120 ARG HD3 1 1
13 33336 1 1 132 ARG HE H 9.990 -4.926 10.004 1.00 . A A . 120 ARG HE 1 1
13 33337 1 1 132 ARG HG2 H 10.126 -6.856 7.914 1.00 . A A . 120 ARG HG2 1 1
13 33338 1 1 132 ARG HG3 H 10.991 -5.327 7.787 1.00 . A A . 120 ARG HG3 1 1
13 33339 1 1 132 ARG HH11 H 6.647 -5.589 9.157 1.00 . A A . 120 ARG HH11 1 1
13 33340 1 1 132 ARG HH12 H 6.131 -5.702 10.811 1.00 . A A . 120 ARG HH12 1 1
13 33341 1 1 132 ARG HH21 H 9.302 -5.132 12.167 1.00 . A A . 120 ARG HH21 1 1
13 33342 1 1 132 ARG HH22 H 7.630 -5.430 12.513 1.00 . A A . 120 ARG HH22 1 1
13 33343 1 1 132 ARG N N 10.058 -4.661 3.904 1.00 . A A . 120 ARG N 1 1
13 33344 1 1 132 ARG NE N 9.078 -5.098 9.663 1.00 . A A . 120 ARG NE 1 1
13 33345 1 1 132 ARG NH1 N 6.861 -5.549 10.138 1.00 . A A . 120 ARG NH1 1 1
13 33346 1 1 132 ARG NH2 N 8.366 -5.287 11.844 1.00 . A A . 120 ARG NH2 1 1
13 33347 1 1 132 ARG O O 12.638 -4.823 5.309 1.00 . A A . 120 ARG O 1 1
13 33348 1 1 133 ASP C C 13.159 -2.469 8.294 1.00 . A A . 121 ASP C 1 1
13 33349 1 1 133 ASP CA C 13.118 -2.528 6.775 1.00 . A A . 121 ASP CA 1 1
13 33350 1 1 133 ASP CB C 13.415 -1.154 6.172 1.00 . A A . 121 ASP CB 1 1
13 33351 1 1 133 ASP CG C 14.820 -0.675 6.477 1.00 . A A . 121 ASP CG 1 1
13 33352 1 1 133 ASP H H 11.015 -2.471 6.555 1.00 . A A . 121 ASP H 1 1
13 33353 1 1 133 ASP HA H 13.858 -3.234 6.437 1.00 . A A . 121 ASP HA 1 1
13 33354 1 1 133 ASP HB2 H 13.299 -1.205 5.101 1.00 . A A . 121 ASP HB2 1 1
13 33355 1 1 133 ASP HB3 H 12.715 -0.436 6.572 1.00 . A A . 121 ASP HB3 1 1
13 33356 1 1 133 ASP N N 11.816 -3.005 6.341 1.00 . A A . 121 ASP N 1 1
13 33357 1 1 133 ASP O O 12.736 -1.485 8.903 1.00 . A A . 121 ASP O 1 1
13 33358 1 1 133 ASP OD1 O 15.754 -1.045 5.732 1.00 . A A . 121 ASP OD1 1 1
13 33359 1 1 133 ASP OD2 O 15.001 0.086 7.449 1.00 . A A . 121 ASP OD2 1 1
13 33360 1 1 134 GLY C C 12.272 -3.695 10.928 1.00 . A A . 122 GLY C 1 1
13 33361 1 1 134 GLY CA C 13.669 -3.625 10.348 1.00 . A A . 122 GLY CA 1 1
13 33362 1 1 134 GLY H H 13.990 -4.283 8.365 1.00 . A A . 122 GLY H 1 1
13 33363 1 1 134 GLY HA2 H 14.217 -4.509 10.640 1.00 . A A . 122 GLY HA2 1 1
13 33364 1 1 134 GLY HA3 H 14.169 -2.752 10.744 1.00 . A A . 122 GLY HA3 1 1
13 33365 1 1 134 GLY N N 13.644 -3.541 8.904 1.00 . A A . 122 GLY N 1 1
13 33366 1 1 134 GLY O O 11.543 -4.658 10.687 1.00 . A A . 122 GLY O 1 1
13 33367 1 1 135 ASP C C 9.654 -1.704 11.410 1.00 . A A . 123 ASP C 1 1
13 33368 1 1 135 ASP CA C 10.548 -2.603 12.248 1.00 . A A . 123 ASP CA 1 1
13 33369 1 1 135 ASP CB C 10.582 -2.066 13.685 1.00 . A A . 123 ASP CB 1 1
13 33370 1 1 135 ASP CG C 11.324 -2.968 14.647 1.00 . A A . 123 ASP CG 1 1
13 33371 1 1 135 ASP H H 12.521 -1.937 11.841 1.00 . A A . 123 ASP H 1 1
13 33372 1 1 135 ASP HA H 10.137 -3.599 12.254 1.00 . A A . 123 ASP HA 1 1
13 33373 1 1 135 ASP HB2 H 11.066 -1.101 13.687 1.00 . A A . 123 ASP HB2 1 1
13 33374 1 1 135 ASP HB3 H 9.568 -1.952 14.039 1.00 . A A . 123 ASP HB3 1 1
13 33375 1 1 135 ASP N N 11.889 -2.669 11.673 1.00 . A A . 123 ASP N 1 1
13 33376 1 1 135 ASP O O 8.503 -1.445 11.764 1.00 . A A . 123 ASP O 1 1
13 33377 1 1 135 ASP OD1 O 10.824 -4.073 14.949 1.00 . A A . 123 ASP OD1 1 1
13 33378 1 1 135 ASP OD2 O 12.401 -2.560 15.130 1.00 . A A . 123 ASP OD2 1 1
13 33379 1 1 136 TYR C C 8.985 -0.917 8.184 1.00 . A A . 124 TYR C 1 1
13 33380 1 1 136 TYR CA C 9.464 -0.274 9.471 1.00 . A A . 124 TYR CA 1 1
13 33381 1 1 136 TYR CB C 10.339 0.943 9.167 1.00 . A A . 124 TYR CB 1 1
13 33382 1 1 136 TYR CD1 C 11.571 1.527 11.287 1.00 . A A . 124 TYR CD1 1 1
13 33383 1 1 136 TYR CD2 C 9.752 2.911 10.625 1.00 . A A . 124 TYR CD2 1 1
13 33384 1 1 136 TYR CE1 C 11.762 2.308 12.408 1.00 . A A . 124 TYR CE1 1 1
13 33385 1 1 136 TYR CE2 C 9.937 3.699 11.743 1.00 . A A . 124 TYR CE2 1 1
13 33386 1 1 136 TYR CG C 10.564 1.815 10.379 1.00 . A A . 124 TYR CG 1 1
13 33387 1 1 136 TYR CZ C 10.943 3.393 12.632 1.00 . A A . 124 TYR CZ 1 1
13 33388 1 1 136 TYR H H 11.091 -1.498 10.032 1.00 . A A . 124 TYR H 1 1
13 33389 1 1 136 TYR HA H 8.601 0.053 10.031 1.00 . A A . 124 TYR HA 1 1
13 33390 1 1 136 TYR HB2 H 11.302 0.610 8.811 1.00 . A A . 124 TYR HB2 1 1
13 33391 1 1 136 TYR HB3 H 9.861 1.543 8.407 1.00 . A A . 124 TYR HB3 1 1
13 33392 1 1 136 TYR HD1 H 12.212 0.675 11.109 1.00 . A A . 124 TYR HD1 1 1
13 33393 1 1 136 TYR HD2 H 8.964 3.148 9.926 1.00 . A A . 124 TYR HD2 1 1
13 33394 1 1 136 TYR HE1 H 12.548 2.067 13.102 1.00 . A A . 124 TYR HE1 1 1
13 33395 1 1 136 TYR HE2 H 9.286 4.542 11.923 1.00 . A A . 124 TYR HE2 1 1
13 33396 1 1 136 TYR HH H 12.075 4.335 13.867 1.00 . A A . 124 TYR HH 1 1
13 33397 1 1 136 TYR N N 10.187 -1.218 10.302 1.00 . A A . 124 TYR N 1 1
13 33398 1 1 136 TYR O O 9.740 -1.604 7.494 1.00 . A A . 124 TYR O 1 1
13 33399 1 1 136 TYR OH O 11.131 4.172 13.748 1.00 . A A . 124 TYR OH 1 1
13 33400 1 1 137 LEU C C 7.375 -0.008 5.616 1.00 . A A . 125 LEU C 1 1
13 33401 1 1 137 LEU CA C 7.136 -1.125 6.627 1.00 . A A . 125 LEU CA 1 1
13 33402 1 1 137 LEU CB C 5.634 -1.396 6.844 1.00 . A A . 125 LEU CB 1 1
13 33403 1 1 137 LEU CD1 C 4.520 -1.167 4.580 1.00 . A A . 125 LEU CD1 1 1
13 33404 1 1 137 LEU CD2 C 5.642 -3.309 5.201 1.00 . A A . 125 LEU CD2 1 1
13 33405 1 1 137 LEU CG C 4.860 -2.112 5.721 1.00 . A A . 125 LEU CG 1 1
13 33406 1 1 137 LEU H H 7.141 -0.229 8.516 1.00 . A A . 125 LEU H 1 1
13 33407 1 1 137 LEU HA H 7.634 -2.026 6.302 1.00 . A A . 125 LEU HA 1 1
13 33408 1 1 137 LEU HB2 H 5.533 -1.991 7.739 1.00 . A A . 125 LEU HB2 1 1
13 33409 1 1 137 LEU HB3 H 5.151 -0.445 7.022 1.00 . A A . 125 LEU HB3 1 1
13 33410 1 1 137 LEU HD11 H 3.796 -1.640 3.932 1.00 . A A . 125 LEU HD11 1 1
13 33411 1 1 137 LEU HD12 H 5.416 -0.944 4.020 1.00 . A A . 125 LEU HD12 1 1
13 33412 1 1 137 LEU HD13 H 4.106 -0.254 4.979 1.00 . A A . 125 LEU HD13 1 1
13 33413 1 1 137 LEU HD21 H 6.580 -2.974 4.786 1.00 . A A . 125 LEU HD21 1 1
13 33414 1 1 137 LEU HD22 H 5.066 -3.808 4.434 1.00 . A A . 125 LEU HD22 1 1
13 33415 1 1 137 LEU HD23 H 5.830 -3.995 6.015 1.00 . A A . 125 LEU HD23 1 1
13 33416 1 1 137 LEU HG H 3.929 -2.481 6.126 1.00 . A A . 125 LEU HG 1 1
13 33417 1 1 137 LEU N N 7.717 -0.706 7.883 1.00 . A A . 125 LEU N 1 1
13 33418 1 1 137 LEU O O 6.838 1.089 5.752 1.00 . A A . 125 LEU O 1 1
13 33419 1 1 138 VAL C C 8.003 0.540 2.339 1.00 . A A . 126 VAL C 1 1
13 33420 1 1 138 VAL CA C 8.613 0.766 3.706 1.00 . A A . 126 VAL CA 1 1
13 33421 1 1 138 VAL CB C 10.153 0.834 3.590 1.00 . A A . 126 VAL CB 1 1
13 33422 1 1 138 VAL CG1 C 10.577 1.972 2.671 1.00 . A A . 126 VAL CG1 1 1
13 33423 1 1 138 VAL CG2 C 10.787 0.995 4.964 1.00 . A A . 126 VAL CG2 1 1
13 33424 1 1 138 VAL H H 8.414 -1.214 4.420 1.00 . A A . 126 VAL H 1 1
13 33425 1 1 138 VAL HA H 8.259 1.711 4.094 1.00 . A A . 126 VAL HA 1 1
13 33426 1 1 138 VAL HB H 10.504 -0.094 3.163 1.00 . A A . 126 VAL HB 1 1
13 33427 1 1 138 VAL HG11 H 11.654 2.010 2.617 1.00 . A A . 126 VAL HG11 1 1
13 33428 1 1 138 VAL HG12 H 10.202 2.908 3.060 1.00 . A A . 126 VAL HG12 1 1
13 33429 1 1 138 VAL HG13 H 10.173 1.806 1.684 1.00 . A A . 126 VAL HG13 1 1
13 33430 1 1 138 VAL HG21 H 10.517 0.155 5.586 1.00 . A A . 126 VAL HG21 1 1
13 33431 1 1 138 VAL HG22 H 10.431 1.909 5.419 1.00 . A A . 126 VAL HG22 1 1
13 33432 1 1 138 VAL HG23 H 11.861 1.037 4.864 1.00 . A A . 126 VAL HG23 1 1
13 33433 1 1 138 VAL N N 8.180 -0.278 4.613 1.00 . A A . 126 VAL N 1 1
13 33434 1 1 138 VAL O O 7.981 -0.581 1.834 1.00 . A A . 126 VAL O 1 1
13 33435 1 1 139 MET C C 7.644 2.171 -0.603 1.00 . A A . 127 MET C 1 1
13 33436 1 1 139 MET CA C 6.837 1.491 0.469 1.00 . A A . 127 MET CA 1 1
13 33437 1 1 139 MET CB C 5.445 2.097 0.515 1.00 . A A . 127 MET CB 1 1
13 33438 1 1 139 MET CE C 2.305 2.127 -0.104 1.00 . A A . 127 MET CE 1 1
13 33439 1 1 139 MET CG C 4.493 1.313 1.384 1.00 . A A . 127 MET CG 1 1
13 33440 1 1 139 MET H H 7.558 2.473 2.196 1.00 . A A . 127 MET H 1 1
13 33441 1 1 139 MET HA H 6.753 0.442 0.227 1.00 . A A . 127 MET HA 1 1
13 33442 1 1 139 MET HB2 H 5.511 3.103 0.904 1.00 . A A . 127 MET HB2 1 1
13 33443 1 1 139 MET HB3 H 5.043 2.131 -0.487 1.00 . A A . 127 MET HB3 1 1
13 33444 1 1 139 MET HE1 H 2.144 1.106 -0.427 1.00 . A A . 127 MET HE1 1 1
13 33445 1 1 139 MET HE2 H 3.031 2.598 -0.747 1.00 . A A . 127 MET HE2 1 1
13 33446 1 1 139 MET HE3 H 1.373 2.668 -0.155 1.00 . A A . 127 MET HE3 1 1
13 33447 1 1 139 MET HG2 H 4.330 0.346 0.930 1.00 . A A . 127 MET HG2 1 1
13 33448 1 1 139 MET HG3 H 4.945 1.181 2.350 1.00 . A A . 127 MET HG3 1 1
13 33449 1 1 139 MET N N 7.486 1.597 1.755 1.00 . A A . 127 MET N 1 1
13 33450 1 1 139 MET O O 8.407 3.094 -0.333 1.00 . A A . 127 MET O 1 1
13 33451 1 1 139 MET SD S 2.904 2.130 1.583 1.00 . A A . 127 MET SD 1 1
13 33452 1 1 140 LYS C C 7.025 2.436 -4.070 1.00 . A A . 128 LYS C 1 1
13 33453 1 1 140 LYS CA C 8.068 2.322 -2.972 1.00 . A A . 128 LYS CA 1 1
13 33454 1 1 140 LYS CB C 9.282 1.523 -3.463 1.00 . A A . 128 LYS CB 1 1
13 33455 1 1 140 LYS CD C 10.873 1.008 -5.346 1.00 . A A . 128 LYS CD 1 1
13 33456 1 1 140 LYS CE C 11.043 1.084 -6.857 1.00 . A A . 128 LYS CE 1 1
13 33457 1 1 140 LYS CG C 9.748 1.908 -4.861 1.00 . A A . 128 LYS CG 1 1
13 33458 1 1 140 LYS H H 6.903 0.908 -1.942 1.00 . A A . 128 LYS H 1 1
13 33459 1 1 140 LYS HA H 8.387 3.315 -2.690 1.00 . A A . 128 LYS HA 1 1
13 33460 1 1 140 LYS HB2 H 10.103 1.681 -2.779 1.00 . A A . 128 LYS HB2 1 1
13 33461 1 1 140 LYS HB3 H 9.028 0.473 -3.467 1.00 . A A . 128 LYS HB3 1 1
13 33462 1 1 140 LYS HD2 H 11.795 1.314 -4.875 1.00 . A A . 128 LYS HD2 1 1
13 33463 1 1 140 LYS HD3 H 10.647 -0.013 -5.070 1.00 . A A . 128 LYS HD3 1 1
13 33464 1 1 140 LYS HE2 H 11.227 2.112 -7.135 1.00 . A A . 128 LYS HE2 1 1
13 33465 1 1 140 LYS HE3 H 11.890 0.478 -7.142 1.00 . A A . 128 LYS HE3 1 1
13 33466 1 1 140 LYS HG2 H 8.915 1.823 -5.542 1.00 . A A . 128 LYS HG2 1 1
13 33467 1 1 140 LYS HG3 H 10.098 2.930 -4.845 1.00 . A A . 128 LYS HG3 1 1
13 33468 1 1 140 LYS HZ1 H 9.060 1.289 -7.495 1.00 . A A . 128 LYS HZ1 1 1
13 33469 1 1 140 LYS HZ2 H 9.513 -0.311 -7.176 1.00 . A A . 128 LYS HZ2 1 1
13 33470 1 1 140 LYS HZ3 H 10.048 0.459 -8.587 1.00 . A A . 128 LYS HZ3 1 1
13 33471 1 1 140 LYS N N 7.469 1.702 -1.813 1.00 . A A . 128 LYS N 1 1
13 33472 1 1 140 LYS NZ N 9.834 0.600 -7.580 1.00 . A A . 128 LYS NZ 1 1
13 33473 1 1 140 LYS O O 6.259 1.501 -4.316 1.00 . A A . 128 LYS O 1 1
13 33474 1 1 141 MET C C 6.809 4.722 -6.811 1.00 . A A . 129 MET C 1 1
13 33475 1 1 141 MET CA C 6.083 3.847 -5.801 1.00 . A A . 129 MET CA 1 1
13 33476 1 1 141 MET CB C 4.786 4.498 -5.297 1.00 . A A . 129 MET CB 1 1
13 33477 1 1 141 MET CE C 2.519 6.794 -4.467 1.00 . A A . 129 MET CE 1 1
13 33478 1 1 141 MET CG C 5.022 5.592 -4.271 1.00 . A A . 129 MET CG 1 1
13 33479 1 1 141 MET H H 7.565 4.320 -4.382 1.00 . A A . 129 MET H 1 1
13 33480 1 1 141 MET HA H 5.850 2.900 -6.264 1.00 . A A . 129 MET HA 1 1
13 33481 1 1 141 MET HB2 H 4.260 4.926 -6.138 1.00 . A A . 129 MET HB2 1 1
13 33482 1 1 141 MET HB3 H 4.167 3.737 -4.845 1.00 . A A . 129 MET HB3 1 1
13 33483 1 1 141 MET HE1 H 2.289 6.109 -5.270 1.00 . A A . 129 MET HE1 1 1
13 33484 1 1 141 MET HE2 H 3.028 7.660 -4.865 1.00 . A A . 129 MET HE2 1 1
13 33485 1 1 141 MET HE3 H 1.603 7.103 -3.985 1.00 . A A . 129 MET HE3 1 1
13 33486 1 1 141 MET HG2 H 5.816 5.277 -3.612 1.00 . A A . 129 MET HG2 1 1
13 33487 1 1 141 MET HG3 H 5.329 6.486 -4.794 1.00 . A A . 129 MET HG3 1 1
13 33488 1 1 141 MET N N 6.977 3.594 -4.688 1.00 . A A . 129 MET N 1 1
13 33489 1 1 141 MET O O 7.422 5.723 -6.439 1.00 . A A . 129 MET O 1 1
13 33490 1 1 141 MET SD S 3.571 5.980 -3.270 1.00 . A A . 129 MET SD 1 1
13 33491 1 1 142 SER C C 6.751 5.324 -10.327 1.00 . A A . 130 SER C 1 1
13 33492 1 1 142 SER CA C 7.578 4.987 -9.091 1.00 . A A . 130 SER CA 1 1
13 33493 1 1 142 SER CB C 8.776 4.109 -9.454 1.00 . A A . 130 SER CB 1 1
13 33494 1 1 142 SER H H 6.218 3.564 -8.330 1.00 . A A . 130 SER H 1 1
13 33495 1 1 142 SER HA H 7.944 5.910 -8.667 1.00 . A A . 130 SER HA 1 1
13 33496 1 1 142 SER HB2 H 9.016 4.242 -10.498 1.00 . A A . 130 SER HB2 1 1
13 33497 1 1 142 SER HB3 H 9.626 4.392 -8.849 1.00 . A A . 130 SER HB3 1 1
13 33498 1 1 142 SER HG H 7.785 2.450 -9.817 1.00 . A A . 130 SER HG 1 1
13 33499 1 1 142 SER N N 6.784 4.324 -8.072 1.00 . A A . 130 SER N 1 1
13 33500 1 1 142 SER O O 6.109 4.455 -10.922 1.00 . A A . 130 SER O 1 1
13 33501 1 1 142 SER OG O 8.488 2.735 -9.223 1.00 . A A . 130 SER OG 1 1
13 33502 1 1 143 TRP C C 6.920 8.002 -12.673 1.00 . A A . 131 TRP C 1 1
13 33503 1 1 143 TRP CA C 6.034 7.082 -11.852 1.00 . A A . 131 TRP CA 1 1
13 33504 1 1 143 TRP CB C 4.771 7.819 -11.393 1.00 . A A . 131 TRP CB 1 1
13 33505 1 1 143 TRP CD1 C 3.508 9.205 -13.140 1.00 . A A . 131 TRP CD1 1 1
13 33506 1 1 143 TRP CD2 C 2.873 7.064 -13.029 1.00 . A A . 131 TRP CD2 1 1
13 33507 1 1 143 TRP CE2 C 2.105 7.706 -14.017 1.00 . A A . 131 TRP CE2 1 1
13 33508 1 1 143 TRP CE3 C 2.653 5.708 -12.780 1.00 . A A . 131 TRP CE3 1 1
13 33509 1 1 143 TRP CG C 3.764 8.040 -12.479 1.00 . A A . 131 TRP CG 1 1
13 33510 1 1 143 TRP CH2 C 0.940 5.710 -14.494 1.00 . A A . 131 TRP CH2 1 1
13 33511 1 1 143 TRP CZ2 C 1.133 7.037 -14.756 1.00 . A A . 131 TRP CZ2 1 1
13 33512 1 1 143 TRP CZ3 C 1.690 5.045 -13.514 1.00 . A A . 131 TRP CZ3 1 1
13 33513 1 1 143 TRP H H 7.298 7.237 -10.167 1.00 . A A . 131 TRP H 1 1
13 33514 1 1 143 TRP HA H 5.756 6.235 -12.460 1.00 . A A . 131 TRP HA 1 1
13 33515 1 1 143 TRP HB2 H 4.294 7.243 -10.615 1.00 . A A . 131 TRP HB2 1 1
13 33516 1 1 143 TRP HB3 H 5.052 8.786 -10.994 1.00 . A A . 131 TRP HB3 1 1
13 33517 1 1 143 TRP HD1 H 4.019 10.137 -12.949 1.00 . A A . 131 TRP HD1 1 1
13 33518 1 1 143 TRP HE1 H 2.141 9.703 -14.662 1.00 . A A . 131 TRP HE1 1 1
13 33519 1 1 143 TRP HE3 H 3.219 5.178 -12.028 1.00 . A A . 131 TRP HE3 1 1
13 33520 1 1 143 TRP HH2 H 0.196 5.152 -15.043 1.00 . A A . 131 TRP HH2 1 1
13 33521 1 1 143 TRP HZ2 H 0.549 7.535 -15.513 1.00 . A A . 131 TRP HZ2 1 1
13 33522 1 1 143 TRP HZ3 H 1.506 3.995 -13.337 1.00 . A A . 131 TRP HZ3 1 1
13 33523 1 1 143 TRP N N 6.770 6.598 -10.697 1.00 . A A . 131 TRP N 1 1
13 33524 1 1 143 TRP NE1 N 2.508 9.015 -14.062 1.00 . A A . 131 TRP NE1 1 1
13 33525 1 1 143 TRP O O 7.479 8.965 -12.148 1.00 . A A . 131 TRP O 1 1
13 33526 1 1 144 LYS C C 9.321 8.584 -14.335 1.00 . A A . 132 LYS C 1 1
13 33527 1 1 144 LYS CA C 7.898 8.445 -14.874 1.00 . A A . 132 LYS CA 1 1
13 33528 1 1 144 LYS CB C 7.293 9.825 -15.151 1.00 . A A . 132 LYS CB 1 1
13 33529 1 1 144 LYS CD C 5.309 11.143 -15.941 1.00 . A A . 132 LYS CD 1 1
13 33530 1 1 144 LYS CE C 3.925 11.071 -16.563 1.00 . A A . 132 LYS CE 1 1
13 33531 1 1 144 LYS CG C 5.922 9.762 -15.801 1.00 . A A . 132 LYS CG 1 1
13 33532 1 1 144 LYS H H 6.531 6.937 -14.322 1.00 . A A . 132 LYS H 1 1
13 33533 1 1 144 LYS HA H 7.934 7.894 -15.797 1.00 . A A . 132 LYS HA 1 1
13 33534 1 1 144 LYS HB2 H 7.203 10.361 -14.220 1.00 . A A . 132 LYS HB2 1 1
13 33535 1 1 144 LYS HB3 H 7.955 10.370 -15.809 1.00 . A A . 132 LYS HB3 1 1
13 33536 1 1 144 LYS HD2 H 5.231 11.593 -14.963 1.00 . A A . 132 LYS HD2 1 1
13 33537 1 1 144 LYS HD3 H 5.946 11.746 -16.570 1.00 . A A . 132 LYS HD3 1 1
13 33538 1 1 144 LYS HE2 H 4.026 10.786 -17.599 1.00 . A A . 132 LYS HE2 1 1
13 33539 1 1 144 LYS HE3 H 3.348 10.323 -16.038 1.00 . A A . 132 LYS HE3 1 1
13 33540 1 1 144 LYS HG2 H 6.017 9.321 -16.780 1.00 . A A . 132 LYS HG2 1 1
13 33541 1 1 144 LYS HG3 H 5.274 9.150 -15.189 1.00 . A A . 132 LYS HG3 1 1
13 33542 1 1 144 LYS HZ1 H 3.148 12.686 -15.496 1.00 . A A . 132 LYS HZ1 1 1
13 33543 1 1 144 LYS HZ2 H 2.255 12.280 -16.874 1.00 . A A . 132 LYS HZ2 1 1
13 33544 1 1 144 LYS HZ3 H 3.729 13.095 -17.032 1.00 . A A . 132 LYS HZ3 1 1
13 33545 1 1 144 LYS N N 7.047 7.690 -13.960 1.00 . A A . 132 LYS N 1 1
13 33546 1 1 144 LYS NZ N 3.216 12.373 -16.487 1.00 . A A . 132 LYS NZ 1 1
13 33547 1 1 144 LYS O O 9.916 9.662 -14.382 1.00 . A A . 132 LYS O 1 1
13 33548 1 1 145 GLY C C 11.269 7.952 -11.838 1.00 . A A . 133 GLY C 1 1
13 33549 1 1 145 GLY CA C 11.209 7.497 -13.286 1.00 . A A . 133 GLY CA 1 1
13 33550 1 1 145 GLY H H 9.341 6.654 -13.820 1.00 . A A . 133 GLY H 1 1
13 33551 1 1 145 GLY HA2 H 11.619 6.500 -13.356 1.00 . A A . 133 GLY HA2 1 1
13 33552 1 1 145 GLY HA3 H 11.813 8.164 -13.884 1.00 . A A . 133 GLY HA3 1 1
13 33553 1 1 145 GLY N N 9.859 7.487 -13.820 1.00 . A A . 133 GLY N 1 1
13 33554 1 1 145 GLY O O 12.126 7.502 -11.075 1.00 . A A . 133 GLY O 1 1
13 33555 1 1 146 VAL C C 9.847 8.352 -9.109 1.00 . A A . 134 VAL C 1 1
13 33556 1 1 146 VAL CA C 10.351 9.380 -10.109 1.00 . A A . 134 VAL CA 1 1
13 33557 1 1 146 VAL CB C 9.490 10.654 -9.994 1.00 . A A . 134 VAL CB 1 1
13 33558 1 1 146 VAL CG1 C 9.672 11.287 -8.623 1.00 . A A . 134 VAL CG1 1 1
13 33559 1 1 146 VAL CG2 C 9.834 11.642 -11.096 1.00 . A A . 134 VAL CG2 1 1
13 33560 1 1 146 VAL H H 9.642 9.074 -12.087 1.00 . A A . 134 VAL H 1 1
13 33561 1 1 146 VAL HA H 11.369 9.636 -9.860 1.00 . A A . 134 VAL HA 1 1
13 33562 1 1 146 VAL HB H 8.452 10.373 -10.102 1.00 . A A . 134 VAL HB 1 1
13 33563 1 1 146 VAL HG11 H 9.037 12.156 -8.537 1.00 . A A . 134 VAL HG11 1 1
13 33564 1 1 146 VAL HG12 H 10.704 11.584 -8.497 1.00 . A A . 134 VAL HG12 1 1
13 33565 1 1 146 VAL HG13 H 9.408 10.571 -7.859 1.00 . A A . 134 VAL HG13 1 1
13 33566 1 1 146 VAL HG21 H 9.234 12.532 -10.980 1.00 . A A . 134 VAL HG21 1 1
13 33567 1 1 146 VAL HG22 H 9.633 11.192 -12.057 1.00 . A A . 134 VAL HG22 1 1
13 33568 1 1 146 VAL HG23 H 10.879 11.902 -11.032 1.00 . A A . 134 VAL HG23 1 1
13 33569 1 1 146 VAL N N 10.349 8.825 -11.453 1.00 . A A . 134 VAL N 1 1
13 33570 1 1 146 VAL O O 8.656 8.044 -9.062 1.00 . A A . 134 VAL O 1 1
13 33571 1 1 147 SER C C 10.441 7.502 -5.953 1.00 . A A . 135 SER C 1 1
13 33572 1 1 147 SER CA C 10.423 6.844 -7.322 1.00 . A A . 135 SER CA 1 1
13 33573 1 1 147 SER CB C 11.423 5.710 -7.351 1.00 . A A . 135 SER CB 1 1
13 33574 1 1 147 SER H H 11.703 8.028 -8.463 1.00 . A A . 135 SER H 1 1
13 33575 1 1 147 SER HA H 9.437 6.460 -7.526 1.00 . A A . 135 SER HA 1 1
13 33576 1 1 147 SER HB2 H 12.252 5.952 -6.712 1.00 . A A . 135 SER HB2 1 1
13 33577 1 1 147 SER HB3 H 10.947 4.824 -6.998 1.00 . A A . 135 SER HB3 1 1
13 33578 1 1 147 SER HG H 11.657 6.234 -9.228 1.00 . A A . 135 SER HG 1 1
13 33579 1 1 147 SER N N 10.765 7.797 -8.338 1.00 . A A . 135 SER N 1 1
13 33580 1 1 147 SER O O 11.332 8.291 -5.640 1.00 . A A . 135 SER O 1 1
13 33581 1 1 147 SER OG O 11.893 5.481 -8.669 1.00 . A A . 135 SER OG 1 1
13 33582 1 1 148 THR C C 9.170 6.562 -2.810 1.00 . A A . 136 THR C 1 1
13 33583 1 1 148 THR CA C 9.371 7.694 -3.803 1.00 . A A . 136 THR CA 1 1
13 33584 1 1 148 THR CB C 8.234 8.733 -3.673 1.00 . A A . 136 THR CB 1 1
13 33585 1 1 148 THR CG2 C 6.929 8.189 -4.212 1.00 . A A . 136 THR CG2 1 1
13 33586 1 1 148 THR H H 8.783 6.540 -5.474 1.00 . A A . 136 THR H 1 1
13 33587 1 1 148 THR HA H 10.307 8.188 -3.579 1.00 . A A . 136 THR HA 1 1
13 33588 1 1 148 THR HB H 8.503 9.609 -4.247 1.00 . A A . 136 THR HB 1 1
13 33589 1 1 148 THR HG1 H 8.901 9.421 -1.947 1.00 . A A . 136 THR HG1 1 1
13 33590 1 1 148 THR HG21 H 6.588 7.385 -3.578 1.00 . A A . 136 THR HG21 1 1
13 33591 1 1 148 THR HG22 H 7.083 7.817 -5.214 1.00 . A A . 136 THR HG22 1 1
13 33592 1 1 148 THR HG23 H 6.189 8.976 -4.229 1.00 . A A . 136 THR HG23 1 1
13 33593 1 1 148 THR N N 9.464 7.168 -5.149 1.00 . A A . 136 THR N 1 1
13 33594 1 1 148 THR O O 8.492 5.574 -3.105 1.00 . A A . 136 THR O 1 1
13 33595 1 1 148 THR OG1 O 8.057 9.115 -2.305 1.00 . A A . 136 THR OG1 1 1
13 33596 1 1 149 SER C C 8.975 6.318 0.607 1.00 . A A . 137 SER C 1 1
13 33597 1 1 149 SER CA C 9.671 5.708 -0.602 1.00 . A A . 137 SER CA 1 1
13 33598 1 1 149 SER CB C 11.053 5.184 -0.210 1.00 . A A . 137 SER CB 1 1
13 33599 1 1 149 SER H H 10.359 7.483 -1.501 1.00 . A A . 137 SER H 1 1
13 33600 1 1 149 SER HA H 9.074 4.889 -0.976 1.00 . A A . 137 SER HA 1 1
13 33601 1 1 149 SER HB2 H 11.619 5.975 0.258 1.00 . A A . 137 SER HB2 1 1
13 33602 1 1 149 SER HB3 H 10.942 4.363 0.483 1.00 . A A . 137 SER HB3 1 1
13 33603 1 1 149 SER HG H 11.452 5.206 -2.129 1.00 . A A . 137 SER HG 1 1
13 33604 1 1 149 SER N N 9.796 6.694 -1.654 1.00 . A A . 137 SER N 1 1
13 33605 1 1 149 SER O O 9.463 7.284 1.194 1.00 . A A . 137 SER O 1 1
13 33606 1 1 149 SER OG O 11.761 4.726 -1.350 1.00 . A A . 137 SER OG 1 1
13 33607 1 1 150 ARG C C 7.473 5.369 3.326 1.00 . A A . 138 ARG C 1 1
13 33608 1 1 150 ARG CA C 7.104 6.238 2.135 1.00 . A A . 138 ARG CA 1 1
13 33609 1 1 150 ARG CB C 5.590 6.221 1.911 1.00 . A A . 138 ARG CB 1 1
13 33610 1 1 150 ARG CD C 3.645 7.262 0.702 1.00 . A A . 138 ARG CD 1 1
13 33611 1 1 150 ARG CG C 5.143 6.999 0.683 1.00 . A A . 138 ARG CG 1 1
13 33612 1 1 150 ARG CZ C 2.060 8.546 2.103 1.00 . A A . 138 ARG CZ 1 1
13 33613 1 1 150 ARG H H 7.452 5.038 0.428 1.00 . A A . 138 ARG H 1 1
13 33614 1 1 150 ARG HA H 7.420 7.251 2.336 1.00 . A A . 138 ARG HA 1 1
13 33615 1 1 150 ARG HB2 H 5.270 5.197 1.796 1.00 . A A . 138 ARG HB2 1 1
13 33616 1 1 150 ARG HB3 H 5.104 6.647 2.776 1.00 . A A . 138 ARG HB3 1 1
13 33617 1 1 150 ARG HD2 H 3.325 7.524 -0.295 1.00 . A A . 138 ARG HD2 1 1
13 33618 1 1 150 ARG HD3 H 3.139 6.360 1.016 1.00 . A A . 138 ARG HD3 1 1
13 33619 1 1 150 ARG HE H 3.997 8.987 1.855 1.00 . A A . 138 ARG HE 1 1
13 33620 1 1 150 ARG HG2 H 5.663 7.944 0.658 1.00 . A A . 138 ARG HG2 1 1
13 33621 1 1 150 ARG HG3 H 5.388 6.429 -0.201 1.00 . A A . 138 ARG HG3 1 1
13 33622 1 1 150 ARG HH11 H 1.285 6.843 1.300 1.00 . A A . 138 ARG HH11 1 1
13 33623 1 1 150 ARG HH12 H 0.178 7.816 2.220 1.00 . A A . 138 ARG HH12 1 1
13 33624 1 1 150 ARG HH21 H 2.529 10.272 3.070 1.00 . A A . 138 ARG HH21 1 1
13 33625 1 1 150 ARG HH22 H 0.878 9.763 3.217 1.00 . A A . 138 ARG HH22 1 1
13 33626 1 1 150 ARG N N 7.820 5.775 0.961 1.00 . A A . 138 ARG N 1 1
13 33627 1 1 150 ARG NE N 3.288 8.351 1.617 1.00 . A A . 138 ARG NE 1 1
13 33628 1 1 150 ARG NH1 N 1.097 7.673 1.856 1.00 . A A . 138 ARG NH1 1 1
13 33629 1 1 150 ARG NH2 N 1.802 9.611 2.858 1.00 . A A . 138 ARG NH2 1 1
13 33630 1 1 150 ARG O O 7.616 4.153 3.193 1.00 . A A . 138 ARG O 1 1
13 33631 1 1 151 TYR C C 6.976 5.045 6.647 1.00 . A A . 139 TYR C 1 1
13 33632 1 1 151 TYR CA C 8.102 5.283 5.659 1.00 . A A . 139 TYR CA 1 1
13 33633 1 1 151 TYR CB C 9.238 6.050 6.335 1.00 . A A . 139 TYR CB 1 1
13 33634 1 1 151 TYR CD1 C 10.761 7.099 4.610 1.00 . A A . 139 TYR CD1 1 1
13 33635 1 1 151 TYR CD2 C 11.465 5.083 5.668 1.00 . A A . 139 TYR CD2 1 1
13 33636 1 1 151 TYR CE1 C 11.926 7.120 3.867 1.00 . A A . 139 TYR CE1 1 1
13 33637 1 1 151 TYR CE2 C 12.631 5.098 4.931 1.00 . A A . 139 TYR CE2 1 1
13 33638 1 1 151 TYR CG C 10.511 6.081 5.522 1.00 . A A . 139 TYR CG 1 1
13 33639 1 1 151 TYR CZ C 12.859 6.117 4.032 1.00 . A A . 139 TYR CZ 1 1
13 33640 1 1 151 TYR H H 7.416 6.947 4.550 1.00 . A A . 139 TYR H 1 1
13 33641 1 1 151 TYR HA H 8.479 4.325 5.332 1.00 . A A . 139 TYR HA 1 1
13 33642 1 1 151 TYR HB2 H 8.926 7.068 6.503 1.00 . A A . 139 TYR HB2 1 1
13 33643 1 1 151 TYR HB3 H 9.461 5.585 7.284 1.00 . A A . 139 TYR HB3 1 1
13 33644 1 1 151 TYR HD1 H 10.029 7.883 4.484 1.00 . A A . 139 TYR HD1 1 1
13 33645 1 1 151 TYR HD2 H 11.286 4.285 6.373 1.00 . A A . 139 TYR HD2 1 1
13 33646 1 1 151 TYR HE1 H 12.104 7.918 3.162 1.00 . A A . 139 TYR HE1 1 1
13 33647 1 1 151 TYR HE2 H 13.360 4.313 5.061 1.00 . A A . 139 TYR HE2 1 1
13 33648 1 1 151 TYR HH H 14.221 5.237 2.991 1.00 . A A . 139 TYR HH 1 1
13 33649 1 1 151 TYR N N 7.635 5.991 4.481 1.00 . A A . 139 TYR N 1 1
13 33650 1 1 151 TYR O O 6.463 5.979 7.273 1.00 . A A . 139 TYR O 1 1
13 33651 1 1 151 TYR OH O 14.023 6.134 3.298 1.00 . A A . 139 TYR OH 1 1
13 33652 1 1 152 TYR C C 6.308 2.523 8.801 1.00 . A A . 140 TYR C 1 1
13 33653 1 1 152 TYR CA C 5.616 3.368 7.749 1.00 . A A . 140 TYR CA 1 1
13 33654 1 1 152 TYR CB C 4.512 2.521 7.097 1.00 . A A . 140 TYR CB 1 1
13 33655 1 1 152 TYR CD1 C 2.300 3.486 6.389 1.00 . A A . 140 TYR CD1 1 1
13 33656 1 1 152 TYR CD2 C 4.133 3.690 4.884 1.00 . A A . 140 TYR CD2 1 1
13 33657 1 1 152 TYR CE1 C 1.485 4.140 5.491 1.00 . A A . 140 TYR CE1 1 1
13 33658 1 1 152 TYR CE2 C 3.321 4.349 3.980 1.00 . A A . 140 TYR CE2 1 1
13 33659 1 1 152 TYR CG C 3.635 3.250 6.104 1.00 . A A . 140 TYR CG 1 1
13 33660 1 1 152 TYR CZ C 1.998 4.571 4.289 1.00 . A A . 140 TYR CZ 1 1
13 33661 1 1 152 TYR H H 6.986 3.112 6.175 1.00 . A A . 140 TYR H 1 1
13 33662 1 1 152 TYR HA H 5.182 4.243 8.210 1.00 . A A . 140 TYR HA 1 1
13 33663 1 1 152 TYR HB2 H 4.971 1.695 6.577 1.00 . A A . 140 TYR HB2 1 1
13 33664 1 1 152 TYR HB3 H 3.873 2.129 7.877 1.00 . A A . 140 TYR HB3 1 1
13 33665 1 1 152 TYR HD1 H 1.896 3.151 7.332 1.00 . A A . 140 TYR HD1 1 1
13 33666 1 1 152 TYR HD2 H 5.172 3.514 4.646 1.00 . A A . 140 TYR HD2 1 1
13 33667 1 1 152 TYR HE1 H 0.450 4.319 5.736 1.00 . A A . 140 TYR HE1 1 1
13 33668 1 1 152 TYR HE2 H 3.724 4.687 3.038 1.00 . A A . 140 TYR HE2 1 1
13 33669 1 1 152 TYR HH H 1.363 4.926 2.493 1.00 . A A . 140 TYR HH 1 1
13 33670 1 1 152 TYR N N 6.591 3.790 6.767 1.00 . A A . 140 TYR N 1 1
13 33671 1 1 152 TYR O O 7.350 1.932 8.540 1.00 . A A . 140 TYR O 1 1
13 33672 1 1 152 TYR OH O 1.184 5.229 3.401 1.00 . A A . 140 TYR OH 1 1
13 33673 1 1 153 LYS C C 4.831 0.930 11.531 1.00 . A A . 141 LYS C 1 1
13 33674 1 1 153 LYS CA C 6.109 1.451 10.943 1.00 . A A . 141 LYS CA 1 1
13 33675 1 1 153 LYS CB C 7.051 1.939 12.049 1.00 . A A . 141 LYS CB 1 1
13 33676 1 1 153 LYS CD C 5.911 4.038 12.826 1.00 . A A . 141 LYS CD 1 1
13 33677 1 1 153 LYS CE C 5.431 4.795 14.051 1.00 . A A . 141 LYS CE 1 1
13 33678 1 1 153 LYS CG C 6.377 2.653 13.208 1.00 . A A . 141 LYS CG 1 1
13 33679 1 1 153 LYS H H 5.066 3.145 10.225 1.00 . A A . 141 LYS H 1 1
13 33680 1 1 153 LYS HA H 6.586 0.655 10.398 1.00 . A A . 141 LYS HA 1 1
13 33681 1 1 153 LYS HB2 H 7.581 1.088 12.449 1.00 . A A . 141 LYS HB2 1 1
13 33682 1 1 153 LYS HB3 H 7.770 2.617 11.611 1.00 . A A . 141 LYS HB3 1 1
13 33683 1 1 153 LYS HD2 H 6.729 4.570 12.371 1.00 . A A . 141 LYS HD2 1 1
13 33684 1 1 153 LYS HD3 H 5.096 3.954 12.122 1.00 . A A . 141 LYS HD3 1 1
13 33685 1 1 153 LYS HE2 H 4.447 4.420 14.326 1.00 . A A . 141 LYS HE2 1 1
13 33686 1 1 153 LYS HE3 H 6.126 4.612 14.858 1.00 . A A . 141 LYS HE3 1 1
13 33687 1 1 153 LYS HG2 H 5.521 2.074 13.523 1.00 . A A . 141 LYS HG2 1 1
13 33688 1 1 153 LYS HG3 H 7.079 2.731 14.025 1.00 . A A . 141 LYS HG3 1 1
13 33689 1 1 153 LYS HZ1 H 5.003 6.748 14.656 1.00 . A A . 141 LYS HZ1 1 1
13 33690 1 1 153 LYS HZ2 H 4.694 6.455 13.021 1.00 . A A . 141 LYS HZ2 1 1
13 33691 1 1 153 LYS HZ3 H 6.290 6.636 13.558 1.00 . A A . 141 LYS HZ3 1 1
13 33692 1 1 153 LYS N N 5.749 2.480 9.986 1.00 . A A . 141 LYS N 1 1
13 33693 1 1 153 LYS NZ N 5.348 6.258 13.803 1.00 . A A . 141 LYS NZ 1 1
13 33694 1 1 153 LYS O O 3.775 1.424 11.180 1.00 . A A . 141 LYS O 1 1
13 33695 1 1 154 LYS C C 2.915 0.541 13.736 1.00 . A A . 142 LYS C 1 1
13 33696 1 1 154 LYS CA C 3.728 -0.588 13.063 1.00 . A A . 142 LYS CA 1 1
13 33697 1 1 154 LYS CB C 4.152 -1.643 14.097 1.00 . A A . 142 LYS CB 1 1
13 33698 1 1 154 LYS CD C 3.464 -3.423 15.744 1.00 . A A . 142 LYS CD 1 1
13 33699 1 1 154 LYS CE C 2.302 -4.009 16.531 1.00 . A A . 142 LYS CE 1 1
13 33700 1 1 154 LYS CG C 2.990 -2.358 14.768 1.00 . A A . 142 LYS CG 1 1
13 33701 1 1 154 LYS H H 5.787 -0.479 12.547 1.00 . A A . 142 LYS H 1 1
13 33702 1 1 154 LYS HA H 3.109 -1.062 12.318 1.00 . A A . 142 LYS HA 1 1
13 33703 1 1 154 LYS HB2 H 4.764 -2.383 13.603 1.00 . A A . 142 LYS HB2 1 1
13 33704 1 1 154 LYS HB3 H 4.739 -1.160 14.864 1.00 . A A . 142 LYS HB3 1 1
13 33705 1 1 154 LYS HD2 H 3.948 -4.214 15.190 1.00 . A A . 142 LYS HD2 1 1
13 33706 1 1 154 LYS HD3 H 4.167 -2.979 16.432 1.00 . A A . 142 LYS HD3 1 1
13 33707 1 1 154 LYS HE2 H 1.550 -4.353 15.836 1.00 . A A . 142 LYS HE2 1 1
13 33708 1 1 154 LYS HE3 H 2.663 -4.846 17.110 1.00 . A A . 142 LYS HE3 1 1
13 33709 1 1 154 LYS HG2 H 2.397 -1.634 15.305 1.00 . A A . 142 LYS HG2 1 1
13 33710 1 1 154 LYS HG3 H 2.383 -2.826 14.007 1.00 . A A . 142 LYS HG3 1 1
13 33711 1 1 154 LYS HZ1 H 0.810 -3.390 17.856 1.00 . A A . 142 LYS HZ1 1 1
13 33712 1 1 154 LYS HZ2 H 1.473 -2.127 16.941 1.00 . A A . 142 LYS HZ2 1 1
13 33713 1 1 154 LYS HZ3 H 2.349 -2.792 18.226 1.00 . A A . 142 LYS HZ3 1 1
13 33714 1 1 154 LYS N N 4.914 -0.061 12.391 1.00 . A A . 142 LYS N 1 1
13 33715 1 1 154 LYS NZ N 1.689 -3.011 17.451 1.00 . A A . 142 LYS NZ 1 1
13 33716 1 1 154 LYS O O 3.330 1.699 13.774 1.00 . A A . 142 LYS O 1 1
13 33717 1 1 155 GLN C C 1.638 0.772 16.483 1.00 . A A . 143 GLN C 1 1
13 33718 1 1 155 GLN CA C 1.009 1.034 15.123 1.00 . A A . 143 GLN CA 1 1
13 33719 1 1 155 GLN CB C -0.477 0.677 15.174 1.00 . A A . 143 GLN CB 1 1
13 33720 1 1 155 GLN CD C -1.747 2.535 14.035 1.00 . A A . 143 GLN CD 1 1
13 33721 1 1 155 GLN CG C -1.262 1.106 13.955 1.00 . A A . 143 GLN CG 1 1
13 33722 1 1 155 GLN H H 1.209 -0.474 13.646 1.00 . A A . 143 GLN H 1 1
13 33723 1 1 155 GLN HA H 1.133 2.081 14.863 1.00 . A A . 143 GLN HA 1 1
13 33724 1 1 155 GLN HB2 H -0.573 -0.390 15.267 1.00 . A A . 143 GLN HB2 1 1
13 33725 1 1 155 GLN HB3 H -0.917 1.147 16.042 1.00 . A A . 143 GLN HB3 1 1
13 33726 1 1 155 GLN HE21 H -1.633 2.672 12.073 1.00 . A A . 143 GLN HE21 1 1
13 33727 1 1 155 GLN HE22 H -2.187 4.090 12.892 1.00 . A A . 143 GLN HE22 1 1
13 33728 1 1 155 GLN HG2 H -0.632 1.005 13.085 1.00 . A A . 143 GLN HG2 1 1
13 33729 1 1 155 GLN HG3 H -2.119 0.457 13.852 1.00 . A A . 143 GLN HG3 1 1
13 33730 1 1 155 GLN N N 1.695 0.234 14.123 1.00 . A A . 143 GLN N 1 1
13 33731 1 1 155 GLN NE2 N -1.866 3.163 12.887 1.00 . A A . 143 GLN NE2 1 1
13 33732 1 1 155 GLN O O 2.434 1.607 16.949 1.00 . A A . 143 GLN O 1 1
13 33733 1 1 155 GLN OXT O 1.363 -0.302 17.064 1.00 . A A . 143 GLN OXT 1 1
13 33734 1 1 155 GLN OE1 O -2.014 3.063 15.115 1.00 . A A . 143 GLN OE1 1 1
13 33735 2 2 1 . C1 C 0.295 5.021 -0.030 1.00 . B A . 1001 OLA C1 1 1
13 33736 2 2 1 . C10 C -6.170 12.372 -1.785 1.00 . B A . 1001 OLA C10 1 1
13 33737 2 2 1 . C11 C -7.307 11.501 -2.253 1.00 . B A . 1001 OLA C11 1 1
13 33738 2 2 1 . C12 C -7.505 11.406 -3.770 1.00 . B A . 1001 OLA C12 1 1
13 33739 2 2 1 . C13 C -6.558 10.409 -4.430 1.00 . B A . 1001 OLA C13 1 1
13 33740 2 2 1 . C14 C -5.146 10.947 -4.529 1.00 . B A . 1001 OLA C14 1 1
13 33741 2 2 1 . C15 C -4.142 9.826 -4.706 1.00 . B A . 1001 OLA C15 1 1
13 33742 2 2 1 . C16 C -2.730 10.329 -4.502 1.00 . B A . 1001 OLA C16 1 1
13 33743 2 2 1 . C17 C -1.726 9.197 -4.503 1.00 . B A . 1001 OLA C17 1 1
13 33744 2 2 1 . C18 C -0.351 9.638 -4.069 1.00 . B A . 1001 OLA C18 1 1
13 33745 2 2 1 . C2 C 0.137 5.904 -1.258 1.00 . B A . 1001 OLA C2 1 1
13 33746 2 2 1 . C3 C -0.481 7.259 -0.950 1.00 . B A . 1001 OLA C3 1 1
13 33747 2 2 1 . C4 C -1.935 7.144 -0.517 1.00 . B A . 1001 OLA C4 1 1
13 33748 2 2 1 . C5 C -2.553 8.521 -0.337 1.00 . B A . 1001 OLA C5 1 1
13 33749 2 2 1 . C6 C -4.048 8.444 -0.056 1.00 . B A . 1001 OLA C6 1 1
13 33750 2 2 1 . C7 C -4.683 9.830 -0.027 1.00 . B A . 1001 OLA C7 1 1
13 33751 2 2 1 . C8 C -4.509 10.544 -1.357 1.00 . B A . 1001 OLA C8 1 1
13 33752 2 2 1 . C9 C -4.983 11.963 -1.411 1.00 . B A . 1001 OLA C9 1 1
13 33753 2 2 1 . H10 H -6.385 13.429 -1.784 1.00 . B A . 1001 OLA H10 1 1
13 33754 2 2 1 . H111 H -8.214 11.891 -1.822 1.00 . B A . 1001 OLA H111 1 1
13 33755 2 2 1 . H112 H -7.148 10.500 -1.875 1.00 . B A . 1001 OLA H112 1 1
13 33756 2 2 1 . H121 H -7.337 12.382 -4.201 1.00 . B A . 1001 OLA H121 1 1
13 33757 2 2 1 . H122 H -8.520 11.098 -3.968 1.00 . B A . 1001 OLA H122 1 1
13 33758 2 2 1 . H131 H -6.919 10.189 -5.425 1.00 . B A . 1001 OLA H131 1 1
13 33759 2 2 1 . H132 H -6.543 9.502 -3.844 1.00 . B A . 1001 OLA H132 1 1
13 33760 2 2 1 . H141 H -4.912 11.490 -3.627 1.00 . B A . 1001 OLA H141 1 1
13 33761 2 2 1 . H142 H -5.083 11.610 -5.380 1.00 . B A . 1001 OLA H142 1 1
13 33762 2 2 1 . H151 H -4.234 9.427 -5.704 1.00 . B A . 1001 OLA H151 1 1
13 33763 2 2 1 . H152 H -4.348 9.050 -3.983 1.00 . B A . 1001 OLA H152 1 1
13 33764 2 2 1 . H161 H -2.675 10.853 -3.554 1.00 . B A . 1001 OLA H161 1 1
13 33765 2 2 1 . H162 H -2.487 11.008 -5.307 1.00 . B A . 1001 OLA H162 1 1
13 33766 2 2 1 . H171 H -1.652 8.795 -5.502 1.00 . B A . 1001 OLA H171 1 1
13 33767 2 2 1 . H172 H -2.064 8.430 -3.826 1.00 . B A . 1001 OLA H172 1 1
13 33768 2 2 1 . H181 H 0.109 10.228 -4.858 1.00 . B A . 1001 OLA H181 1 1
13 33769 2 2 1 . H182 H 0.260 8.771 -3.859 1.00 . B A . 1001 OLA H182 1 1
13 33770 2 2 1 . H183 H -0.445 10.243 -3.170 1.00 . B A . 1001 OLA H183 1 1
13 33771 2 2 1 . H21 H -0.493 5.392 -1.969 1.00 . B A . 1001 OLA H21 1 1
13 33772 2 2 1 . H22 H 1.111 6.067 -1.697 1.00 . B A . 1001 OLA H22 1 1
13 33773 2 2 1 . H31 H -0.429 7.873 -1.837 1.00 . B A . 1001 OLA H31 1 1
13 33774 2 2 1 . H32 H 0.079 7.727 -0.156 1.00 . B A . 1001 OLA H32 1 1
13 33775 2 2 1 . H41 H -1.984 6.608 0.419 1.00 . B A . 1001 OLA H41 1 1
13 33776 2 2 1 . H42 H -2.487 6.606 -1.275 1.00 . B A . 1001 OLA H42 1 1
13 33777 2 2 1 . H51 H -2.391 9.091 -1.237 1.00 . B A . 1001 OLA H51 1 1
13 33778 2 2 1 . H52 H -2.068 9.014 0.494 1.00 . B A . 1001 OLA H52 1 1
13 33779 2 2 1 . H61 H -4.199 7.969 0.900 1.00 . B A . 1001 OLA H61 1 1
13 33780 2 2 1 . H62 H -4.520 7.860 -0.830 1.00 . B A . 1001 OLA H62 1 1
13 33781 2 2 1 . H71 H -4.209 10.417 0.748 1.00 . B A . 1001 OLA H71 1 1
13 33782 2 2 1 . H72 H -5.737 9.731 0.187 1.00 . B A . 1001 OLA H72 1 1
13 33783 2 2 1 . H81 H -5.047 9.983 -2.107 1.00 . B A . 1001 OLA H81 1 1
13 33784 2 2 1 . H82 H -3.458 10.536 -1.609 1.00 . B A . 1001 OLA H82 1 1
13 33785 2 2 1 . H9 H -4.252 12.688 -1.097 1.00 . B A . 1001 OLA H9 1 1
13 33786 2 2 1 . O1 O -0.514 4.087 0.150 1.00 . B A . 1001 OLA O1 1 1
13 33787 2 2 1 . O2 O 1.237 5.255 0.755 1.00 . B A . 1001 OLA O2 1 1
14 33788 1 1 1 MET C C 12.547 -30.185 -12.643 1.00 . A A . -11 MET C 1 1
14 33789 1 1 1 MET CA C 13.945 -30.785 -12.535 1.00 . A A . -11 MET CA 1 1
14 33790 1 1 1 MET CB C 14.010 -32.093 -13.338 1.00 . A A . -11 MET CB 1 1
14 33791 1 1 1 MET CE C 11.387 -34.661 -11.330 1.00 . A A . -11 MET CE 1 1
14 33792 1 1 1 MET CG C 12.874 -33.068 -13.043 1.00 . A A . -11 MET CG 1 1
14 33793 1 1 1 MET H1 H 14.234 -30.134 -10.575 1.00 . A A . -11 MET H1 1 1
14 33794 1 1 1 MET H2 H 15.286 -31.365 -11.053 1.00 . A A . -11 MET H2 1 1
14 33795 1 1 1 MET H3 H 13.675 -31.728 -10.695 1.00 . A A . -11 MET H3 1 1
14 33796 1 1 1 MET HA H 14.654 -30.083 -12.951 1.00 . A A . -11 MET HA 1 1
14 33797 1 1 1 MET HB2 H 13.980 -31.855 -14.388 1.00 . A A . -11 MET HB2 1 1
14 33798 1 1 1 MET HB3 H 14.943 -32.588 -13.119 1.00 . A A . -11 MET HB3 1 1
14 33799 1 1 1 MET HE1 H 11.463 -35.440 -12.073 1.00 . A A . -11 MET HE1 1 1
14 33800 1 1 1 MET HE2 H 10.539 -34.030 -11.553 1.00 . A A . -11 MET HE2 1 1
14 33801 1 1 1 MET HE3 H 11.258 -35.105 -10.354 1.00 . A A . -11 MET HE3 1 1
14 33802 1 1 1 MET HG2 H 11.934 -32.568 -13.221 1.00 . A A . -11 MET HG2 1 1
14 33803 1 1 1 MET HG3 H 12.963 -33.911 -13.712 1.00 . A A . -11 MET HG3 1 1
14 33804 1 1 1 MET N N 14.308 -31.021 -11.119 1.00 . A A . -11 MET N 1 1
14 33805 1 1 1 MET O O 12.212 -29.547 -13.640 1.00 . A A . -11 MET O 1 1
14 33806 1 1 1 MET SD S 12.884 -33.676 -11.344 1.00 . A A . -11 MET SD 1 1
14 33807 1 1 2 ARG C C 9.885 -29.738 -10.169 1.00 . A A . -10 ARG C 1 1
14 33808 1 1 2 ARG CA C 10.370 -29.887 -11.606 1.00 . A A . -10 ARG CA 1 1
14 33809 1 1 2 ARG CB C 9.450 -30.834 -12.384 1.00 . A A . -10 ARG CB 1 1
14 33810 1 1 2 ARG CD C 8.133 -29.043 -13.559 1.00 . A A . -10 ARG CD 1 1
14 33811 1 1 2 ARG CG C 8.065 -30.264 -12.656 1.00 . A A . -10 ARG CG 1 1
14 33812 1 1 2 ARG CZ C 9.250 -28.435 -15.674 1.00 . A A . -10 ARG CZ 1 1
14 33813 1 1 2 ARG H H 12.053 -30.895 -10.835 1.00 . A A . -10 ARG H 1 1
14 33814 1 1 2 ARG HA H 10.370 -28.919 -12.081 1.00 . A A . -10 ARG HA 1 1
14 33815 1 1 2 ARG HB2 H 9.910 -31.065 -13.334 1.00 . A A . -10 ARG HB2 1 1
14 33816 1 1 2 ARG HB3 H 9.335 -31.747 -11.819 1.00 . A A . -10 ARG HB3 1 1
14 33817 1 1 2 ARG HD2 H 7.132 -28.678 -13.723 1.00 . A A . -10 ARG HD2 1 1
14 33818 1 1 2 ARG HD3 H 8.718 -28.280 -13.068 1.00 . A A . -10 ARG HD3 1 1
14 33819 1 1 2 ARG HE H 8.773 -30.300 -15.121 1.00 . A A . -10 ARG HE 1 1
14 33820 1 1 2 ARG HG2 H 7.463 -31.021 -13.134 1.00 . A A . -10 ARG HG2 1 1
14 33821 1 1 2 ARG HG3 H 7.615 -29.983 -11.715 1.00 . A A . -10 ARG HG3 1 1
14 33822 1 1 2 ARG HH11 H 8.795 -26.860 -14.482 1.00 . A A . -10 ARG HH11 1 1
14 33823 1 1 2 ARG HH12 H 9.599 -26.460 -15.964 1.00 . A A . -10 ARG HH12 1 1
14 33824 1 1 2 ARG HH21 H 9.831 -29.780 -17.073 1.00 . A A . -10 ARG HH21 1 1
14 33825 1 1 2 ARG HH22 H 10.172 -28.121 -17.450 1.00 . A A . -10 ARG HH22 1 1
14 33826 1 1 2 ARG N N 11.732 -30.393 -11.613 1.00 . A A . -10 ARG N 1 1
14 33827 1 1 2 ARG NE N 8.742 -29.352 -14.851 1.00 . A A . -10 ARG NE 1 1
14 33828 1 1 2 ARG NH1 N 9.211 -27.149 -15.349 1.00 . A A . -10 ARG NH1 1 1
14 33829 1 1 2 ARG NH2 N 9.796 -28.808 -16.823 1.00 . A A . -10 ARG NH2 1 1
14 33830 1 1 2 ARG O O 9.383 -30.690 -9.569 1.00 . A A . -10 ARG O 1 1
14 33831 1 1 3 GLY C C 10.849 -28.216 -7.312 1.00 . A A . -9 GLY C 1 1
14 33832 1 1 3 GLY CA C 9.662 -28.302 -8.246 1.00 . A A . -9 GLY CA 1 1
14 33833 1 1 3 GLY H H 10.458 -27.824 -10.147 1.00 . A A . -9 GLY H 1 1
14 33834 1 1 3 GLY HA2 H 9.115 -27.372 -8.203 1.00 . A A . -9 GLY HA2 1 1
14 33835 1 1 3 GLY HA3 H 9.016 -29.103 -7.917 1.00 . A A . -9 GLY HA3 1 1
14 33836 1 1 3 GLY N N 10.060 -28.549 -9.617 1.00 . A A . -9 GLY N 1 1
14 33837 1 1 3 GLY O O 10.688 -28.101 -6.095 1.00 . A A . -9 GLY O 1 1
14 33838 1 1 4 SER C C 13.417 -26.826 -6.446 1.00 . A A . -8 SER C 1 1
14 33839 1 1 4 SER CA C 13.270 -28.198 -7.097 1.00 . A A . -8 SER CA 1 1
14 33840 1 1 4 SER CB C 14.473 -28.486 -7.994 1.00 . A A . -8 SER CB 1 1
14 33841 1 1 4 SER H H 12.109 -28.341 -8.856 1.00 . A A . -8 SER H 1 1
14 33842 1 1 4 SER HA H 13.214 -28.950 -6.326 1.00 . A A . -8 SER HA 1 1
14 33843 1 1 4 SER HB2 H 14.606 -27.669 -8.687 1.00 . A A . -8 SER HB2 1 1
14 33844 1 1 4 SER HB3 H 15.357 -28.591 -7.383 1.00 . A A . -8 SER HB3 1 1
14 33845 1 1 4 SER HG H 14.852 -30.374 -8.371 1.00 . A A . -8 SER HG 1 1
14 33846 1 1 4 SER N N 12.046 -28.262 -7.880 1.00 . A A . -8 SER N 1 1
14 33847 1 1 4 SER O O 13.057 -25.809 -7.041 1.00 . A A . -8 SER O 1 1
14 33848 1 1 4 SER OG O 14.277 -29.682 -8.728 1.00 . A A . -8 SER OG 1 1
14 33849 1 1 5 HIS C C 12.800 -24.847 -4.232 1.00 . A A . -7 HIS C 1 1
14 33850 1 1 5 HIS CA C 14.118 -25.578 -4.452 1.00 . A A . -7 HIS CA 1 1
14 33851 1 1 5 HIS CB C 15.138 -24.661 -5.131 1.00 . A A . -7 HIS CB 1 1
14 33852 1 1 5 HIS CD2 C 17.294 -25.933 -5.804 1.00 . A A . -7 HIS CD2 1 1
14 33853 1 1 5 HIS CE1 C 18.523 -25.417 -4.065 1.00 . A A . -7 HIS CE1 1 1
14 33854 1 1 5 HIS CG C 16.546 -25.146 -4.997 1.00 . A A . -7 HIS CG 1 1
14 33855 1 1 5 HIS H H 14.169 -27.670 -4.797 1.00 . A A . -7 HIS H 1 1
14 33856 1 1 5 HIS HA H 14.506 -25.862 -3.484 1.00 . A A . -7 HIS HA 1 1
14 33857 1 1 5 HIS HB2 H 14.910 -24.595 -6.184 1.00 . A A . -7 HIS HB2 1 1
14 33858 1 1 5 HIS HB3 H 15.080 -23.677 -4.691 1.00 . A A . -7 HIS HB3 1 1
14 33859 1 1 5 HIS HD1 H 17.083 -24.288 -3.144 1.00 . A A . -7 HIS HD1 1 1
14 33860 1 1 5 HIS HD2 H 16.984 -26.361 -6.748 1.00 . A A . -7 HIS HD2 1 1
14 33861 1 1 5 HIS HE1 H 19.349 -25.352 -3.374 1.00 . A A . -7 HIS HE1 1 1
14 33862 1 1 5 HIS HE2 H 19.216 -26.716 -5.488 1.00 . A A . -7 HIS HE2 1 1
14 33863 1 1 5 HIS N N 13.923 -26.815 -5.216 1.00 . A A . -7 HIS N 1 1
14 33864 1 1 5 HIS ND1 N 17.345 -24.840 -3.917 1.00 . A A . -7 HIS ND1 1 1
14 33865 1 1 5 HIS NE2 N 18.517 -26.087 -5.202 1.00 . A A . -7 HIS NE2 1 1
14 33866 1 1 5 HIS O O 12.767 -23.626 -4.079 1.00 . A A . -7 HIS O 1 1
14 33867 1 1 6 HIS C C 9.939 -25.560 -2.566 1.00 . A A . -6 HIS C 1 1
14 33868 1 1 6 HIS CA C 10.404 -25.054 -3.917 1.00 . A A . -6 HIS CA 1 1
14 33869 1 1 6 HIS CB C 9.386 -25.422 -4.996 1.00 . A A . -6 HIS CB 1 1
14 33870 1 1 6 HIS CD2 C 8.669 -23.670 -6.757 1.00 . A A . -6 HIS CD2 1 1
14 33871 1 1 6 HIS CE1 C 10.378 -23.840 -8.111 1.00 . A A . -6 HIS CE1 1 1
14 33872 1 1 6 HIS CG C 9.500 -24.601 -6.241 1.00 . A A . -6 HIS CG 1 1
14 33873 1 1 6 HIS H H 11.801 -26.561 -4.426 1.00 . A A . -6 HIS H 1 1
14 33874 1 1 6 HIS HA H 10.498 -23.980 -3.873 1.00 . A A . -6 HIS HA 1 1
14 33875 1 1 6 HIS HB2 H 9.523 -26.457 -5.271 1.00 . A A . -6 HIS HB2 1 1
14 33876 1 1 6 HIS HB3 H 8.391 -25.289 -4.599 1.00 . A A . -6 HIS HB3 1 1
14 33877 1 1 6 HIS HD1 H 11.353 -25.267 -7.014 1.00 . A A . -6 HIS HD1 1 1
14 33878 1 1 6 HIS HD2 H 7.730 -23.345 -6.331 1.00 . A A . -6 HIS HD2 1 1
14 33879 1 1 6 HIS HE1 H 11.047 -23.690 -8.944 1.00 . A A . -6 HIS HE1 1 1
14 33880 1 1 6 HIS HE2 H 8.758 -22.695 -8.608 1.00 . A A . -6 HIS HE2 1 1
14 33881 1 1 6 HIS N N 11.716 -25.603 -4.223 1.00 . A A . -6 HIS N 1 1
14 33882 1 1 6 HIS ND1 N 10.564 -24.684 -7.116 1.00 . A A . -6 HIS ND1 1 1
14 33883 1 1 6 HIS NE2 N 9.233 -23.212 -7.919 1.00 . A A . -6 HIS NE2 1 1
14 33884 1 1 6 HIS O O 9.214 -24.870 -1.851 1.00 . A A . -6 HIS O 1 1
14 33885 1 1 7 HIS C C 8.613 -27.733 -0.807 1.00 . A A . -5 HIS C 1 1
14 33886 1 1 7 HIS CA C 10.099 -27.415 -0.948 1.00 . A A . -5 HIS CA 1 1
14 33887 1 1 7 HIS CB C 10.590 -26.568 0.228 1.00 . A A . -5 HIS CB 1 1
14 33888 1 1 7 HIS CD2 C 12.794 -25.301 -0.291 1.00 . A A . -5 HIS CD2 1 1
14 33889 1 1 7 HIS CE1 C 14.203 -26.728 0.588 1.00 . A A . -5 HIS CE1 1 1
14 33890 1 1 7 HIS CG C 12.069 -26.329 0.214 1.00 . A A . -5 HIS CG 1 1
14 33891 1 1 7 HIS H H 10.957 -27.253 -2.870 1.00 . A A . -5 HIS H 1 1
14 33892 1 1 7 HIS HA H 10.638 -28.348 -0.931 1.00 . A A . -5 HIS HA 1 1
14 33893 1 1 7 HIS HB2 H 10.095 -25.611 0.205 1.00 . A A . -5 HIS HB2 1 1
14 33894 1 1 7 HIS HB3 H 10.344 -27.076 1.145 1.00 . A A . -5 HIS HB3 1 1
14 33895 1 1 7 HIS HD1 H 12.772 -28.063 1.197 1.00 . A A . -5 HIS HD1 1 1
14 33896 1 1 7 HIS HD2 H 12.403 -24.428 -0.795 1.00 . A A . -5 HIS HD2 1 1
14 33897 1 1 7 HIS HE1 H 15.118 -27.202 0.912 1.00 . A A . -5 HIS HE1 1 1
14 33898 1 1 7 HIS HE2 H 14.877 -25.046 -0.367 1.00 . A A . -5 HIS HE2 1 1
14 33899 1 1 7 HIS N N 10.393 -26.770 -2.227 1.00 . A A . -5 HIS N 1 1
14 33900 1 1 7 HIS ND1 N 12.984 -27.206 0.758 1.00 . A A . -5 HIS ND1 1 1
14 33901 1 1 7 HIS NE2 N 14.114 -25.576 -0.044 1.00 . A A . -5 HIS NE2 1 1
14 33902 1 1 7 HIS O O 8.196 -28.873 -1.003 1.00 . A A . -5 HIS O 1 1
14 33903 1 1 8 HIS C C 5.671 -26.780 -1.662 1.00 . A A . -4 HIS C 1 1
14 33904 1 1 8 HIS CA C 6.384 -26.908 -0.325 1.00 . A A . -4 HIS CA 1 1
14 33905 1 1 8 HIS CB C 5.811 -25.877 0.653 1.00 . A A . -4 HIS CB 1 1
14 33906 1 1 8 HIS CD2 C 7.299 -26.140 2.763 1.00 . A A . -4 HIS CD2 1 1
14 33907 1 1 8 HIS CE1 C 5.721 -26.628 4.201 1.00 . A A . -4 HIS CE1 1 1
14 33908 1 1 8 HIS CG C 6.123 -26.150 2.092 1.00 . A A . -4 HIS CG 1 1
14 33909 1 1 8 HIS H H 8.202 -25.827 -0.381 1.00 . A A . -4 HIS H 1 1
14 33910 1 1 8 HIS HA H 6.217 -27.900 0.070 1.00 . A A . -4 HIS HA 1 1
14 33911 1 1 8 HIS HB2 H 6.212 -24.905 0.410 1.00 . A A . -4 HIS HB2 1 1
14 33912 1 1 8 HIS HB3 H 4.738 -25.850 0.547 1.00 . A A . -4 HIS HB3 1 1
14 33913 1 1 8 HIS HD1 H 4.193 -26.550 2.845 1.00 . A A . -4 HIS HD1 1 1
14 33914 1 1 8 HIS HD2 H 8.275 -25.932 2.347 1.00 . A A . -4 HIS HD2 1 1
14 33915 1 1 8 HIS HE1 H 5.207 -26.878 5.117 1.00 . A A . -4 HIS HE1 1 1
14 33916 1 1 8 HIS HE2 H 7.688 -26.618 4.771 1.00 . A A . -4 HIS HE2 1 1
14 33917 1 1 8 HIS N N 7.818 -26.725 -0.488 1.00 . A A . -4 HIS N 1 1
14 33918 1 1 8 HIS ND1 N 5.158 -26.463 3.022 1.00 . A A . -4 HIS ND1 1 1
14 33919 1 1 8 HIS NE2 N 7.020 -26.439 4.073 1.00 . A A . -4 HIS NE2 1 1
14 33920 1 1 8 HIS O O 5.641 -25.699 -2.250 1.00 . A A . -4 HIS O 1 1
14 33921 1 1 9 HIS C C 2.995 -27.106 -3.017 1.00 . A A . -3 HIS C 1 1
14 33922 1 1 9 HIS CA C 4.279 -27.849 -3.338 1.00 . A A . -3 HIS CA 1 1
14 33923 1 1 9 HIS CB C 3.964 -29.260 -3.844 1.00 . A A . -3 HIS CB 1 1
14 33924 1 1 9 HIS CD2 C 6.321 -30.289 -4.210 1.00 . A A . -3 HIS CD2 1 1
14 33925 1 1 9 HIS CE1 C 6.137 -30.748 -6.343 1.00 . A A . -3 HIS CE1 1 1
14 33926 1 1 9 HIS CG C 5.087 -29.893 -4.606 1.00 . A A . -3 HIS CG 1 1
14 33927 1 1 9 HIS H H 5.265 -28.742 -1.687 1.00 . A A . -3 HIS H 1 1
14 33928 1 1 9 HIS HA H 4.813 -27.309 -4.105 1.00 . A A . -3 HIS HA 1 1
14 33929 1 1 9 HIS HB2 H 3.740 -29.894 -3.001 1.00 . A A . -3 HIS HB2 1 1
14 33930 1 1 9 HIS HB3 H 3.103 -29.217 -4.495 1.00 . A A . -3 HIS HB3 1 1
14 33931 1 1 9 HIS HD1 H 4.226 -30.038 -6.525 1.00 . A A . -3 HIS HD1 1 1
14 33932 1 1 9 HIS HD2 H 6.730 -30.203 -3.213 1.00 . A A . -3 HIS HD2 1 1
14 33933 1 1 9 HIS HE1 H 6.359 -31.085 -7.345 1.00 . A A . -3 HIS HE1 1 1
14 33934 1 1 9 HIS HE2 H 7.801 -31.311 -5.293 1.00 . A A . -3 HIS HE2 1 1
14 33935 1 1 9 HIS N N 5.118 -27.887 -2.148 1.00 . A A . -3 HIS N 1 1
14 33936 1 1 9 HIS ND1 N 5.007 -30.196 -5.948 1.00 . A A . -3 HIS ND1 1 1
14 33937 1 1 9 HIS NE2 N 6.951 -30.816 -5.307 1.00 . A A . -3 HIS NE2 1 1
14 33938 1 1 9 HIS O O 2.201 -27.550 -2.188 1.00 . A A . -3 HIS O 1 1
14 33939 1 1 10 HIS C C 1.012 -24.524 -4.514 1.00 . A A . -2 HIS C 1 1
14 33940 1 1 10 HIS CA C 1.723 -25.070 -3.284 1.00 . A A . -2 HIS CA 1 1
14 33941 1 1 10 HIS CB C 2.273 -23.910 -2.441 1.00 . A A . -2 HIS CB 1 1
14 33942 1 1 10 HIS CD2 C 3.112 -21.907 -3.874 1.00 . A A . -2 HIS CD2 1 1
14 33943 1 1 10 HIS CE1 C 5.247 -22.381 -3.880 1.00 . A A . -2 HIS CE1 1 1
14 33944 1 1 10 HIS CG C 3.275 -23.045 -3.156 1.00 . A A . -2 HIS CG 1 1
14 33945 1 1 10 HIS H H 3.407 -25.718 -4.389 1.00 . A A . -2 HIS H 1 1
14 33946 1 1 10 HIS HA H 1.014 -25.629 -2.692 1.00 . A A . -2 HIS HA 1 1
14 33947 1 1 10 HIS HB2 H 1.453 -23.279 -2.133 1.00 . A A . -2 HIS HB2 1 1
14 33948 1 1 10 HIS HB3 H 2.754 -24.315 -1.561 1.00 . A A . -2 HIS HB3 1 1
14 33949 1 1 10 HIS HD1 H 5.068 -24.087 -2.756 1.00 . A A . -2 HIS HD1 1 1
14 33950 1 1 10 HIS HD2 H 2.177 -21.401 -4.067 1.00 . A A . -2 HIS HD2 1 1
14 33951 1 1 10 HIS HE1 H 6.310 -22.337 -4.067 1.00 . A A . -2 HIS HE1 1 1
14 33952 1 1 10 HIS HE2 H 4.563 -20.637 -4.705 1.00 . A A . -2 HIS HE2 1 1
14 33953 1 1 10 HIS N N 2.807 -25.965 -3.651 1.00 . A A . -2 HIS N 1 1
14 33954 1 1 10 HIS ND1 N 4.626 -23.314 -3.181 1.00 . A A . -2 HIS ND1 1 1
14 33955 1 1 10 HIS NE2 N 4.351 -21.516 -4.311 1.00 . A A . -2 HIS NE2 1 1
14 33956 1 1 10 HIS O O 1.635 -24.271 -5.545 1.00 . A A . -2 HIS O 1 1
14 33957 1 1 11 GLY C C -0.999 -22.184 -5.225 1.00 . A A . -1 GLY C 1 1
14 33958 1 1 11 GLY CA C -1.057 -23.681 -5.423 1.00 . A A . -1 GLY CA 1 1
14 33959 1 1 11 GLY H H -0.754 -24.694 -3.592 1.00 . A A . -1 GLY H 1 1
14 33960 1 1 11 GLY HA2 H -0.645 -23.929 -6.390 1.00 . A A . -1 GLY HA2 1 1
14 33961 1 1 11 GLY HA3 H -2.086 -24.005 -5.378 1.00 . A A . -1 GLY HA3 1 1
14 33962 1 1 11 GLY N N -0.297 -24.356 -4.393 1.00 . A A . -1 GLY N 1 1
14 33963 1 1 11 GLY O O -1.095 -21.410 -6.175 1.00 . A A . -1 GLY O 1 1
14 33964 1 1 12 SER C C 0.461 -20.336 -2.553 1.00 . A A . 0 SER C 1 1
14 33965 1 1 12 SER CA C -0.616 -20.403 -3.615 1.00 . A A . 0 SER CA 1 1
14 33966 1 1 12 SER CB C -1.885 -19.750 -3.076 1.00 . A A . 0 SER CB 1 1
14 33967 1 1 12 SER H H -0.890 -22.461 -3.253 1.00 . A A . 0 SER H 1 1
14 33968 1 1 12 SER HA H -0.282 -19.874 -4.496 1.00 . A A . 0 SER HA 1 1
14 33969 1 1 12 SER HB2 H -2.142 -20.197 -2.125 1.00 . A A . 0 SER HB2 1 1
14 33970 1 1 12 SER HB3 H -1.705 -18.692 -2.936 1.00 . A A . 0 SER HB3 1 1
14 33971 1 1 12 SER HG H -3.383 -20.775 -3.816 1.00 . A A . 0 SER HG 1 1
14 33972 1 1 12 SER N N -0.846 -21.791 -3.970 1.00 . A A . 0 SER N 1 1
14 33973 1 1 12 SER O O 0.518 -21.188 -1.665 1.00 . A A . 0 SER O 1 1
14 33974 1 1 12 SER OG O -2.969 -19.920 -3.977 1.00 . A A . 0 SER OG 1 1
14 33975 1 1 13 LYS C C 1.699 -18.351 -0.496 1.00 . A A . 1 LYS C 1 1
14 33976 1 1 13 LYS CA C 2.329 -19.142 -1.634 1.00 . A A . 1 LYS CA 1 1
14 33977 1 1 13 LYS CB C 3.545 -18.438 -2.219 1.00 . A A . 1 LYS CB 1 1
14 33978 1 1 13 LYS CD C 4.545 -16.288 -3.077 1.00 . A A . 1 LYS CD 1 1
14 33979 1 1 13 LYS CE C 5.810 -16.331 -2.225 1.00 . A A . 1 LYS CE 1 1
14 33980 1 1 13 LYS CG C 3.351 -16.960 -2.412 1.00 . A A . 1 LYS CG 1 1
14 33981 1 1 13 LYS H H 1.319 -18.777 -3.450 1.00 . A A . 1 LYS H 1 1
14 33982 1 1 13 LYS HA H 2.632 -20.091 -1.254 1.00 . A A . 1 LYS HA 1 1
14 33983 1 1 13 LYS HB2 H 4.386 -18.587 -1.561 1.00 . A A . 1 LYS HB2 1 1
14 33984 1 1 13 LYS HB3 H 3.765 -18.877 -3.179 1.00 . A A . 1 LYS HB3 1 1
14 33985 1 1 13 LYS HD2 H 4.745 -16.791 -4.009 1.00 . A A . 1 LYS HD2 1 1
14 33986 1 1 13 LYS HD3 H 4.294 -15.257 -3.276 1.00 . A A . 1 LYS HD3 1 1
14 33987 1 1 13 LYS HE2 H 6.484 -15.560 -2.566 1.00 . A A . 1 LYS HE2 1 1
14 33988 1 1 13 LYS HE3 H 5.538 -16.136 -1.197 1.00 . A A . 1 LYS HE3 1 1
14 33989 1 1 13 LYS HG2 H 2.476 -16.799 -3.024 1.00 . A A . 1 LYS HG2 1 1
14 33990 1 1 13 LYS HG3 H 3.193 -16.530 -1.441 1.00 . A A . 1 LYS HG3 1 1
14 33991 1 1 13 LYS HZ1 H 7.487 -17.546 -1.961 1.00 . A A . 1 LYS HZ1 1 1
14 33992 1 1 13 LYS HZ2 H 6.526 -17.989 -3.279 1.00 . A A . 1 LYS HZ2 1 1
14 33993 1 1 13 LYS HZ3 H 6.023 -18.348 -1.704 1.00 . A A . 1 LYS HZ3 1 1
14 33994 1 1 13 LYS N N 1.336 -19.360 -2.660 1.00 . A A . 1 LYS N 1 1
14 33995 1 1 13 LYS NZ N 6.509 -17.645 -2.298 1.00 . A A . 1 LYS NZ 1 1
14 33996 1 1 13 LYS O O 1.028 -17.345 -0.718 1.00 . A A . 1 LYS O 1 1
14 33997 1 1 14 THR C C 1.995 -16.941 2.237 1.00 . A A . 2 THR C 1 1
14 33998 1 1 14 THR CA C 1.239 -18.205 1.851 1.00 . A A . 2 THR CA 1 1
14 33999 1 1 14 THR CB C 1.173 -19.160 3.051 1.00 . A A . 2 THR CB 1 1
14 34000 1 1 14 THR CG2 C 0.097 -18.706 4.018 1.00 . A A . 2 THR CG2 1 1
14 34001 1 1 14 THR H H 2.442 -19.617 0.844 1.00 . A A . 2 THR H 1 1
14 34002 1 1 14 THR HA H 0.230 -17.938 1.569 1.00 . A A . 2 THR HA 1 1
14 34003 1 1 14 THR HB H 2.127 -19.150 3.556 1.00 . A A . 2 THR HB 1 1
14 34004 1 1 14 THR HG1 H -0.014 -20.494 2.184 1.00 . A A . 2 THR HG1 1 1
14 34005 1 1 14 THR HG21 H -0.857 -18.699 3.507 1.00 . A A . 2 THR HG21 1 1
14 34006 1 1 14 THR HG22 H 0.325 -17.712 4.370 1.00 . A A . 2 THR HG22 1 1
14 34007 1 1 14 THR HG23 H 0.054 -19.386 4.854 1.00 . A A . 2 THR HG23 1 1
14 34008 1 1 14 THR N N 1.870 -18.832 0.713 1.00 . A A . 2 THR N 1 1
14 34009 1 1 14 THR O O 3.227 -16.936 2.285 1.00 . A A . 2 THR O 1 1
14 34010 1 1 14 THR OG1 O 0.871 -20.489 2.601 1.00 . A A . 2 THR OG1 1 1
14 34011 1 1 15 LEU C C 2.656 -14.707 4.113 1.00 . A A . 3 LEU C 1 1
14 34012 1 1 15 LEU CA C 1.827 -14.585 2.840 1.00 . A A . 3 LEU CA 1 1
14 34013 1 1 15 LEU CB C 0.724 -13.549 3.068 1.00 . A A . 3 LEU CB 1 1
14 34014 1 1 15 LEU CD1 C 0.047 -11.154 3.006 1.00 . A A . 3 LEU CD1 1 1
14 34015 1 1 15 LEU CD2 C 2.324 -11.773 2.268 1.00 . A A . 3 LEU CD2 1 1
14 34016 1 1 15 LEU CG C 0.879 -12.217 2.331 1.00 . A A . 3 LEU CG 1 1
14 34017 1 1 15 LEU H H 0.274 -15.954 2.427 1.00 . A A . 3 LEU H 1 1
14 34018 1 1 15 LEU HA H 2.456 -14.257 2.031 1.00 . A A . 3 LEU HA 1 1
14 34019 1 1 15 LEU HB2 H -0.216 -13.990 2.768 1.00 . A A . 3 LEU HB2 1 1
14 34020 1 1 15 LEU HB3 H 0.675 -13.341 4.127 1.00 . A A . 3 LEU HB3 1 1
14 34021 1 1 15 LEU HD11 H 0.209 -10.209 2.515 1.00 . A A . 3 LEU HD11 1 1
14 34022 1 1 15 LEU HD12 H 0.347 -11.077 4.040 1.00 . A A . 3 LEU HD12 1 1
14 34023 1 1 15 LEU HD13 H -0.997 -11.421 2.949 1.00 . A A . 3 LEU HD13 1 1
14 34024 1 1 15 LEU HD21 H 2.370 -10.753 1.920 1.00 . A A . 3 LEU HD21 1 1
14 34025 1 1 15 LEU HD22 H 2.863 -12.410 1.586 1.00 . A A . 3 LEU HD22 1 1
14 34026 1 1 15 LEU HD23 H 2.762 -11.840 3.253 1.00 . A A . 3 LEU HD23 1 1
14 34027 1 1 15 LEU HG H 0.517 -12.328 1.319 1.00 . A A . 3 LEU HG 1 1
14 34028 1 1 15 LEU N N 1.246 -15.872 2.482 1.00 . A A . 3 LEU N 1 1
14 34029 1 1 15 LEU O O 2.133 -15.094 5.161 1.00 . A A . 3 LEU O 1 1
14 34030 1 1 16 PRO C C 4.299 -13.362 6.235 1.00 . A A . 4 PRO C 1 1
14 34031 1 1 16 PRO CA C 4.830 -14.350 5.205 1.00 . A A . 4 PRO CA 1 1
14 34032 1 1 16 PRO CB C 6.175 -13.869 4.648 1.00 . A A . 4 PRO CB 1 1
14 34033 1 1 16 PRO CD C 4.678 -14.070 2.792 1.00 . A A . 4 PRO CD 1 1
14 34034 1 1 16 PRO CG C 6.123 -14.170 3.189 1.00 . A A . 4 PRO CG 1 1
14 34035 1 1 16 PRO HA H 4.942 -15.322 5.658 1.00 . A A . 4 PRO HA 1 1
14 34036 1 1 16 PRO HB2 H 6.282 -12.809 4.828 1.00 . A A . 4 PRO HB2 1 1
14 34037 1 1 16 PRO HB3 H 6.978 -14.404 5.132 1.00 . A A . 4 PRO HB3 1 1
14 34038 1 1 16 PRO HD2 H 4.440 -13.067 2.467 1.00 . A A . 4 PRO HD2 1 1
14 34039 1 1 16 PRO HD3 H 4.450 -14.786 2.016 1.00 . A A . 4 PRO HD3 1 1
14 34040 1 1 16 PRO HG2 H 6.711 -13.445 2.645 1.00 . A A . 4 PRO HG2 1 1
14 34041 1 1 16 PRO HG3 H 6.494 -15.168 3.004 1.00 . A A . 4 PRO HG3 1 1
14 34042 1 1 16 PRO N N 3.958 -14.396 4.032 1.00 . A A . 4 PRO N 1 1
14 34043 1 1 16 PRO O O 3.979 -12.218 5.903 1.00 . A A . 4 PRO O 1 1
14 34044 1 1 17 ASP C C 4.358 -11.704 8.779 1.00 . A A . 5 ASP C 1 1
14 34045 1 1 17 ASP CA C 3.621 -13.018 8.561 1.00 . A A . 5 ASP CA 1 1
14 34046 1 1 17 ASP CB C 3.594 -13.818 9.864 1.00 . A A . 5 ASP CB 1 1
14 34047 1 1 17 ASP CG C 2.572 -14.935 9.852 1.00 . A A . 5 ASP CG 1 1
14 34048 1 1 17 ASP H H 4.543 -14.712 7.686 1.00 . A A . 5 ASP H 1 1
14 34049 1 1 17 ASP HA H 2.606 -12.794 8.277 1.00 . A A . 5 ASP HA 1 1
14 34050 1 1 17 ASP HB2 H 4.569 -14.253 10.027 1.00 . A A . 5 ASP HB2 1 1
14 34051 1 1 17 ASP HB3 H 3.364 -13.151 10.681 1.00 . A A . 5 ASP HB3 1 1
14 34052 1 1 17 ASP N N 4.210 -13.812 7.482 1.00 . A A . 5 ASP N 1 1
14 34053 1 1 17 ASP O O 3.811 -10.772 9.362 1.00 . A A . 5 ASP O 1 1
14 34054 1 1 17 ASP OD1 O 1.491 -14.764 10.452 1.00 . A A . 5 ASP OD1 1 1
14 34055 1 1 17 ASP OD2 O 2.832 -15.982 9.223 1.00 . A A . 5 ASP OD2 1 1
14 34056 1 1 18 LYS C C 5.851 -9.306 7.483 1.00 . A A . 6 LYS C 1 1
14 34057 1 1 18 LYS CA C 6.374 -10.395 8.422 1.00 . A A . 6 LYS CA 1 1
14 34058 1 1 18 LYS CB C 7.854 -10.660 8.153 1.00 . A A . 6 LYS CB 1 1
14 34059 1 1 18 LYS CD C 10.019 -11.627 9.006 1.00 . A A . 6 LYS CD 1 1
14 34060 1 1 18 LYS CE C 10.294 -12.430 7.746 1.00 . A A . 6 LYS CE 1 1
14 34061 1 1 18 LYS CG C 8.530 -11.456 9.257 1.00 . A A . 6 LYS CG 1 1
14 34062 1 1 18 LYS H H 6.021 -12.423 7.925 1.00 . A A . 6 LYS H 1 1
14 34063 1 1 18 LYS HA H 6.271 -10.039 9.437 1.00 . A A . 6 LYS HA 1 1
14 34064 1 1 18 LYS HB2 H 7.948 -11.211 7.229 1.00 . A A . 6 LYS HB2 1 1
14 34065 1 1 18 LYS HB3 H 8.367 -9.714 8.053 1.00 . A A . 6 LYS HB3 1 1
14 34066 1 1 18 LYS HD2 H 10.466 -10.652 8.899 1.00 . A A . 6 LYS HD2 1 1
14 34067 1 1 18 LYS HD3 H 10.459 -12.136 9.851 1.00 . A A . 6 LYS HD3 1 1
14 34068 1 1 18 LYS HE2 H 9.772 -13.373 7.814 1.00 . A A . 6 LYS HE2 1 1
14 34069 1 1 18 LYS HE3 H 9.929 -11.877 6.894 1.00 . A A . 6 LYS HE3 1 1
14 34070 1 1 18 LYS HG2 H 8.395 -10.937 10.193 1.00 . A A . 6 LYS HG2 1 1
14 34071 1 1 18 LYS HG3 H 8.071 -12.430 9.318 1.00 . A A . 6 LYS HG3 1 1
14 34072 1 1 18 LYS HZ1 H 12.101 -13.278 8.349 1.00 . A A . 6 LYS HZ1 1 1
14 34073 1 1 18 LYS HZ2 H 12.272 -11.797 7.557 1.00 . A A . 6 LYS HZ2 1 1
14 34074 1 1 18 LYS HZ3 H 11.911 -13.191 6.674 1.00 . A A . 6 LYS HZ3 1 1
14 34075 1 1 18 LYS N N 5.600 -11.625 8.316 1.00 . A A . 6 LYS N 1 1
14 34076 1 1 18 LYS NZ N 11.744 -12.694 7.569 1.00 . A A . 6 LYS NZ 1 1
14 34077 1 1 18 LYS O O 6.312 -8.170 7.535 1.00 . A A . 6 LYS O 1 1
14 34078 1 1 19 PHE C C 2.956 -8.189 6.506 1.00 . A A . 7 PHE C 1 1
14 34079 1 1 19 PHE CA C 4.226 -8.639 5.806 1.00 . A A . 7 PHE CA 1 1
14 34080 1 1 19 PHE CB C 3.853 -9.185 4.422 1.00 . A A . 7 PHE CB 1 1
14 34081 1 1 19 PHE CD1 C 5.493 -7.993 2.946 1.00 . A A . 7 PHE CD1 1 1
14 34082 1 1 19 PHE CD2 C 5.483 -10.376 2.928 1.00 . A A . 7 PHE CD2 1 1
14 34083 1 1 19 PHE CE1 C 6.507 -7.988 2.009 1.00 . A A . 7 PHE CE1 1 1
14 34084 1 1 19 PHE CE2 C 6.499 -10.377 1.992 1.00 . A A . 7 PHE CE2 1 1
14 34085 1 1 19 PHE CG C 4.971 -9.186 3.418 1.00 . A A . 7 PHE CG 1 1
14 34086 1 1 19 PHE CZ C 7.011 -9.181 1.532 1.00 . A A . 7 PHE CZ 1 1
14 34087 1 1 19 PHE H H 4.632 -10.588 6.515 1.00 . A A . 7 PHE H 1 1
14 34088 1 1 19 PHE HA H 4.890 -7.795 5.693 1.00 . A A . 7 PHE HA 1 1
14 34089 1 1 19 PHE HB2 H 3.513 -10.203 4.531 1.00 . A A . 7 PHE HB2 1 1
14 34090 1 1 19 PHE HB3 H 3.047 -8.588 4.020 1.00 . A A . 7 PHE HB3 1 1
14 34091 1 1 19 PHE HD1 H 5.101 -7.058 3.322 1.00 . A A . 7 PHE HD1 1 1
14 34092 1 1 19 PHE HD2 H 5.082 -11.313 3.284 1.00 . A A . 7 PHE HD2 1 1
14 34093 1 1 19 PHE HE1 H 6.904 -7.050 1.648 1.00 . A A . 7 PHE HE1 1 1
14 34094 1 1 19 PHE HE2 H 6.892 -11.312 1.622 1.00 . A A . 7 PHE HE2 1 1
14 34095 1 1 19 PHE HZ H 7.805 -9.178 0.799 1.00 . A A . 7 PHE HZ 1 1
14 34096 1 1 19 PHE N N 4.902 -9.646 6.617 1.00 . A A . 7 PHE N 1 1
14 34097 1 1 19 PHE O O 2.295 -7.252 6.067 1.00 . A A . 7 PHE O 1 1
14 34098 1 1 20 LEU C C 1.501 -7.758 9.487 1.00 . A A . 8 LEU C 1 1
14 34099 1 1 20 LEU CA C 1.358 -8.658 8.268 1.00 . A A . 8 LEU CA 1 1
14 34100 1 1 20 LEU CB C 0.771 -10.007 8.671 1.00 . A A . 8 LEU CB 1 1
14 34101 1 1 20 LEU CD1 C 0.035 -12.312 8.025 1.00 . A A . 8 LEU CD1 1 1
14 34102 1 1 20 LEU CD2 C -0.488 -10.378 6.540 1.00 . A A . 8 LEU CD2 1 1
14 34103 1 1 20 LEU CG C 0.519 -10.970 7.511 1.00 . A A . 8 LEU CG 1 1
14 34104 1 1 20 LEU H H 3.271 -9.484 7.997 1.00 . A A . 8 LEU H 1 1
14 34105 1 1 20 LEU HA H 0.690 -8.185 7.566 1.00 . A A . 8 LEU HA 1 1
14 34106 1 1 20 LEU HB2 H 1.451 -10.480 9.366 1.00 . A A . 8 LEU HB2 1 1
14 34107 1 1 20 LEU HB3 H -0.165 -9.834 9.175 1.00 . A A . 8 LEU HB3 1 1
14 34108 1 1 20 LEU HD11 H 0.721 -12.676 8.776 1.00 . A A . 8 LEU HD11 1 1
14 34109 1 1 20 LEU HD12 H -0.007 -13.014 7.206 1.00 . A A . 8 LEU HD12 1 1
14 34110 1 1 20 LEU HD13 H -0.948 -12.200 8.456 1.00 . A A . 8 LEU HD13 1 1
14 34111 1 1 20 LEU HD21 H -0.776 -11.125 5.817 1.00 . A A . 8 LEU HD21 1 1
14 34112 1 1 20 LEU HD22 H -0.039 -9.539 6.030 1.00 . A A . 8 LEU HD22 1 1
14 34113 1 1 20 LEU HD23 H -1.361 -10.043 7.083 1.00 . A A . 8 LEU HD23 1 1
14 34114 1 1 20 LEU HG H 1.445 -11.131 6.978 1.00 . A A . 8 LEU HG 1 1
14 34115 1 1 20 LEU N N 2.630 -8.857 7.602 1.00 . A A . 8 LEU N 1 1
14 34116 1 1 20 LEU O O 2.581 -7.627 10.067 1.00 . A A . 8 LEU O 1 1
14 34117 1 1 21 GLY C C -0.321 -4.953 10.646 1.00 . A A . 9 GLY C 1 1
14 34118 1 1 21 GLY CA C 0.363 -6.254 10.991 1.00 . A A . 9 GLY CA 1 1
14 34119 1 1 21 GLY H H -0.421 -7.311 9.331 1.00 . A A . 9 GLY H 1 1
14 34120 1 1 21 GLY HA2 H -0.169 -6.728 11.803 1.00 . A A . 9 GLY HA2 1 1
14 34121 1 1 21 GLY HA3 H 1.375 -6.046 11.305 1.00 . A A . 9 GLY HA3 1 1
14 34122 1 1 21 GLY N N 0.391 -7.149 9.859 1.00 . A A . 9 GLY N 1 1
14 34123 1 1 21 GLY O O -1.247 -4.929 9.837 1.00 . A A . 9 GLY O 1 1
14 34124 1 1 22 THR C C 0.594 -1.485 11.227 1.00 . A A . 10 THR C 1 1
14 34125 1 1 22 THR CA C -0.434 -2.568 10.954 1.00 . A A . 10 THR CA 1 1
14 34126 1 1 22 THR CB C -1.706 -2.311 11.778 1.00 . A A . 10 THR CB 1 1
14 34127 1 1 22 THR CG2 C -1.373 -2.150 13.239 1.00 . A A . 10 THR CG2 1 1
14 34128 1 1 22 THR H H 0.840 -3.948 11.917 1.00 . A A . 10 THR H 1 1
14 34129 1 1 22 THR HA H -0.695 -2.547 9.906 1.00 . A A . 10 THR HA 1 1
14 34130 1 1 22 THR HB H -2.349 -3.159 11.676 1.00 . A A . 10 THR HB 1 1
14 34131 1 1 22 THR HG1 H -1.904 -0.755 10.575 1.00 . A A . 10 THR HG1 1 1
14 34132 1 1 22 THR HG21 H -1.084 -3.103 13.650 1.00 . A A . 10 THR HG21 1 1
14 34133 1 1 22 THR HG22 H -2.233 -1.769 13.767 1.00 . A A . 10 THR HG22 1 1
14 34134 1 1 22 THR HG23 H -0.553 -1.455 13.331 1.00 . A A . 10 THR HG23 1 1
14 34135 1 1 22 THR N N 0.125 -3.870 11.249 1.00 . A A . 10 THR N 1 1
14 34136 1 1 22 THR O O 1.376 -1.576 12.172 1.00 . A A . 10 THR O 1 1
14 34137 1 1 22 THR OG1 O -2.395 -1.146 11.310 1.00 . A A . 10 THR OG1 1 1
14 34138 1 1 23 PHE C C 0.978 1.950 10.380 1.00 . A A . 11 PHE C 1 1
14 34139 1 1 23 PHE CA C 1.605 0.569 10.471 1.00 . A A . 11 PHE CA 1 1
14 34140 1 1 23 PHE CB C 2.645 0.404 9.350 1.00 . A A . 11 PHE CB 1 1
14 34141 1 1 23 PHE CD1 C 4.581 -1.099 9.920 1.00 . A A . 11 PHE CD1 1 1
14 34142 1 1 23 PHE CD2 C 2.739 -2.031 8.730 1.00 . A A . 11 PHE CD2 1 1
14 34143 1 1 23 PHE CE1 C 5.218 -2.325 9.903 1.00 . A A . 11 PHE CE1 1 1
14 34144 1 1 23 PHE CE2 C 3.369 -3.261 8.710 1.00 . A A . 11 PHE CE2 1 1
14 34145 1 1 23 PHE CG C 3.336 -0.936 9.333 1.00 . A A . 11 PHE CG 1 1
14 34146 1 1 23 PHE CZ C 4.610 -3.409 9.301 1.00 . A A . 11 PHE CZ 1 1
14 34147 1 1 23 PHE H H -0.028 -0.480 9.634 1.00 . A A . 11 PHE H 1 1
14 34148 1 1 23 PHE HA H 2.095 0.478 11.421 1.00 . A A . 11 PHE HA 1 1
14 34149 1 1 23 PHE HB2 H 2.155 0.533 8.398 1.00 . A A . 11 PHE HB2 1 1
14 34150 1 1 23 PHE HB3 H 3.402 1.167 9.462 1.00 . A A . 11 PHE HB3 1 1
14 34151 1 1 23 PHE HD1 H 5.058 -0.254 10.392 1.00 . A A . 11 PHE HD1 1 1
14 34152 1 1 23 PHE HD2 H 1.768 -1.918 8.270 1.00 . A A . 11 PHE HD2 1 1
14 34153 1 1 23 PHE HE1 H 6.189 -2.439 10.363 1.00 . A A . 11 PHE HE1 1 1
14 34154 1 1 23 PHE HE2 H 2.893 -4.106 8.236 1.00 . A A . 11 PHE HE2 1 1
14 34155 1 1 23 PHE HZ H 5.105 -4.369 9.290 1.00 . A A . 11 PHE HZ 1 1
14 34156 1 1 23 PHE N N 0.612 -0.483 10.375 1.00 . A A . 11 PHE N 1 1
14 34157 1 1 23 PHE O O 0.098 2.188 9.549 1.00 . A A . 11 PHE O 1 1
14 34158 1 1 24 LYS C C 2.120 4.813 10.002 1.00 . A A . 12 LYS C 1 1
14 34159 1 1 24 LYS CA C 1.178 4.275 11.090 1.00 . A A . 12 LYS CA 1 1
14 34160 1 1 24 LYS CB C 1.457 5.022 12.394 1.00 . A A . 12 LYS CB 1 1
14 34161 1 1 24 LYS CD C 1.201 5.141 14.886 1.00 . A A . 12 LYS CD 1 1
14 34162 1 1 24 LYS CE C 2.703 5.193 15.114 1.00 . A A . 12 LYS CE 1 1
14 34163 1 1 24 LYS CG C 0.851 4.378 13.619 1.00 . A A . 12 LYS CG 1 1
14 34164 1 1 24 LYS H H 1.929 2.544 12.062 1.00 . A A . 12 LYS H 1 1
14 34165 1 1 24 LYS HA H 0.152 4.424 10.791 1.00 . A A . 12 LYS HA 1 1
14 34166 1 1 24 LYS HB2 H 2.523 5.087 12.537 1.00 . A A . 12 LYS HB2 1 1
14 34167 1 1 24 LYS HB3 H 1.051 6.016 12.310 1.00 . A A . 12 LYS HB3 1 1
14 34168 1 1 24 LYS HD2 H 0.827 6.150 14.802 1.00 . A A . 12 LYS HD2 1 1
14 34169 1 1 24 LYS HD3 H 0.736 4.652 15.729 1.00 . A A . 12 LYS HD3 1 1
14 34170 1 1 24 LYS HE2 H 3.085 4.184 15.150 1.00 . A A . 12 LYS HE2 1 1
14 34171 1 1 24 LYS HE3 H 3.161 5.719 14.289 1.00 . A A . 12 LYS HE3 1 1
14 34172 1 1 24 LYS HG2 H -0.218 4.365 13.504 1.00 . A A . 12 LYS HG2 1 1
14 34173 1 1 24 LYS HG3 H 1.220 3.368 13.702 1.00 . A A . 12 LYS HG3 1 1
14 34174 1 1 24 LYS HZ1 H 2.704 5.342 17.196 1.00 . A A . 12 LYS HZ1 1 1
14 34175 1 1 24 LYS HZ2 H 2.619 6.832 16.405 1.00 . A A . 12 LYS HZ2 1 1
14 34176 1 1 24 LYS HZ3 H 4.083 5.989 16.460 1.00 . A A . 12 LYS HZ3 1 1
14 34177 1 1 24 LYS N N 1.417 2.846 11.264 1.00 . A A . 12 LYS N 1 1
14 34178 1 1 24 LYS NZ N 3.051 5.886 16.381 1.00 . A A . 12 LYS NZ 1 1
14 34179 1 1 24 LYS O O 2.703 4.046 9.236 1.00 . A A . 12 LYS O 1 1
14 34180 1 1 25 LEU C C 4.069 7.753 9.574 1.00 . A A . 13 LEU C 1 1
14 34181 1 1 25 LEU CA C 3.131 6.738 8.937 1.00 . A A . 13 LEU CA 1 1
14 34182 1 1 25 LEU CB C 2.233 7.421 7.896 1.00 . A A . 13 LEU CB 1 1
14 34183 1 1 25 LEU CD1 C 1.822 8.240 5.570 1.00 . A A . 13 LEU CD1 1 1
14 34184 1 1 25 LEU CD2 C 4.045 8.622 6.592 1.00 . A A . 13 LEU CD2 1 1
14 34185 1 1 25 LEU CG C 2.860 7.673 6.515 1.00 . A A . 13 LEU CG 1 1
14 34186 1 1 25 LEU H H 1.971 6.680 10.702 1.00 . A A . 13 LEU H 1 1
14 34187 1 1 25 LEU HA H 3.716 5.966 8.458 1.00 . A A . 13 LEU HA 1 1
14 34188 1 1 25 LEU HB2 H 1.356 6.807 7.757 1.00 . A A . 13 LEU HB2 1 1
14 34189 1 1 25 LEU HB3 H 1.919 8.373 8.298 1.00 . A A . 13 LEU HB3 1 1
14 34190 1 1 25 LEU HD11 H 1.380 9.122 6.008 1.00 . A A . 13 LEU HD11 1 1
14 34191 1 1 25 LEU HD12 H 1.058 7.501 5.395 1.00 . A A . 13 LEU HD12 1 1
14 34192 1 1 25 LEU HD13 H 2.294 8.500 4.636 1.00 . A A . 13 LEU HD13 1 1
14 34193 1 1 25 LEU HD21 H 4.461 8.759 5.606 1.00 . A A . 13 LEU HD21 1 1
14 34194 1 1 25 LEU HD22 H 4.797 8.204 7.245 1.00 . A A . 13 LEU HD22 1 1
14 34195 1 1 25 LEU HD23 H 3.718 9.576 6.981 1.00 . A A . 13 LEU HD23 1 1
14 34196 1 1 25 LEU HG H 3.206 6.734 6.105 1.00 . A A . 13 LEU HG 1 1
14 34197 1 1 25 LEU N N 2.320 6.121 9.975 1.00 . A A . 13 LEU N 1 1
14 34198 1 1 25 LEU O O 3.631 8.810 10.031 1.00 . A A . 13 LEU O 1 1
14 34199 1 1 26 GLU C C 6.785 9.393 9.259 1.00 . A A . 14 GLU C 1 1
14 34200 1 1 26 GLU CA C 6.327 8.307 10.230 1.00 . A A . 14 GLU CA 1 1
14 34201 1 1 26 GLU CB C 7.523 7.498 10.731 1.00 . A A . 14 GLU CB 1 1
14 34202 1 1 26 GLU CD C 9.568 7.434 12.200 1.00 . A A . 14 GLU CD 1 1
14 34203 1 1 26 GLU CG C 8.455 8.286 11.634 1.00 . A A . 14 GLU CG 1 1
14 34204 1 1 26 GLU H H 5.653 6.580 9.225 1.00 . A A . 14 GLU H 1 1
14 34205 1 1 26 GLU HA H 5.850 8.781 11.075 1.00 . A A . 14 GLU HA 1 1
14 34206 1 1 26 GLU HB2 H 7.161 6.643 11.282 1.00 . A A . 14 GLU HB2 1 1
14 34207 1 1 26 GLU HB3 H 8.089 7.151 9.879 1.00 . A A . 14 GLU HB3 1 1
14 34208 1 1 26 GLU HG2 H 8.892 9.090 11.062 1.00 . A A . 14 GLU HG2 1 1
14 34209 1 1 26 GLU HG3 H 7.882 8.696 12.452 1.00 . A A . 14 GLU HG3 1 1
14 34210 1 1 26 GLU N N 5.352 7.428 9.612 1.00 . A A . 14 GLU N 1 1
14 34211 1 1 26 GLU O O 6.803 10.575 9.607 1.00 . A A . 14 GLU O 1 1
14 34212 1 1 26 GLU OE1 O 10.699 7.496 11.668 1.00 . A A . 14 GLU OE1 1 1
14 34213 1 1 26 GLU OE2 O 9.316 6.694 13.174 1.00 . A A . 14 GLU OE2 1 1
14 34214 1 1 27 ARG C C 7.619 9.384 5.646 1.00 . A A . 15 ARG C 1 1
14 34215 1 1 27 ARG CA C 7.650 9.957 7.060 1.00 . A A . 15 ARG CA 1 1
14 34216 1 1 27 ARG CB C 9.086 10.340 7.403 1.00 . A A . 15 ARG CB 1 1
14 34217 1 1 27 ARG CD C 11.491 9.647 7.332 1.00 . A A . 15 ARG CD 1 1
14 34218 1 1 27 ARG CG C 10.053 9.178 7.280 1.00 . A A . 15 ARG CG 1 1
14 34219 1 1 27 ARG CZ C 12.735 10.609 5.415 1.00 . A A . 15 ARG CZ 1 1
14 34220 1 1 27 ARG H H 7.060 8.059 7.783 1.00 . A A . 15 ARG H 1 1
14 34221 1 1 27 ARG HA H 7.030 10.839 7.099 1.00 . A A . 15 ARG HA 1 1
14 34222 1 1 27 ARG HB2 H 9.407 11.125 6.736 1.00 . A A . 15 ARG HB2 1 1
14 34223 1 1 27 ARG HB3 H 9.120 10.705 8.419 1.00 . A A . 15 ARG HB3 1 1
14 34224 1 1 27 ARG HD2 H 11.683 10.054 8.311 1.00 . A A . 15 ARG HD2 1 1
14 34225 1 1 27 ARG HD3 H 12.134 8.800 7.158 1.00 . A A . 15 ARG HD3 1 1
14 34226 1 1 27 ARG HE H 11.165 11.455 6.314 1.00 . A A . 15 ARG HE 1 1
14 34227 1 1 27 ARG HG2 H 9.878 8.490 8.093 1.00 . A A . 15 ARG HG2 1 1
14 34228 1 1 27 ARG HG3 H 9.880 8.677 6.339 1.00 . A A . 15 ARG HG3 1 1
14 34229 1 1 27 ARG HH11 H 13.521 8.869 6.099 1.00 . A A . 15 ARG HH11 1 1
14 34230 1 1 27 ARG HH12 H 14.320 9.552 4.721 1.00 . A A . 15 ARG HH12 1 1
14 34231 1 1 27 ARG HH21 H 12.216 12.351 4.517 1.00 . A A . 15 ARG HH21 1 1
14 34232 1 1 27 ARG HH22 H 13.589 11.542 3.819 1.00 . A A . 15 ARG HH22 1 1
14 34233 1 1 27 ARG N N 7.144 9.002 8.038 1.00 . A A . 15 ARG N 1 1
14 34234 1 1 27 ARG NE N 11.759 10.671 6.322 1.00 . A A . 15 ARG NE 1 1
14 34235 1 1 27 ARG NH1 N 13.593 9.597 5.413 1.00 . A A . 15 ARG NH1 1 1
14 34236 1 1 27 ARG NH2 N 12.855 11.578 4.514 1.00 . A A . 15 ARG NH2 1 1
14 34237 1 1 27 ARG O O 7.137 8.273 5.416 1.00 . A A . 15 ARG O 1 1
14 34238 1 1 28 ASP C C 9.419 10.490 2.654 1.00 . A A . 16 ASP C 1 1
14 34239 1 1 28 ASP CA C 8.289 9.728 3.319 1.00 . A A . 16 ASP CA 1 1
14 34240 1 1 28 ASP CB C 6.982 9.934 2.537 1.00 . A A . 16 ASP CB 1 1
14 34241 1 1 28 ASP CG C 6.561 11.390 2.413 1.00 . A A . 16 ASP CG 1 1
14 34242 1 1 28 ASP H H 8.533 11.021 4.972 1.00 . A A . 16 ASP H 1 1
14 34243 1 1 28 ASP HA H 8.538 8.676 3.317 1.00 . A A . 16 ASP HA 1 1
14 34244 1 1 28 ASP HB2 H 7.101 9.534 1.543 1.00 . A A . 16 ASP HB2 1 1
14 34245 1 1 28 ASP HB3 H 6.191 9.395 3.039 1.00 . A A . 16 ASP HB3 1 1
14 34246 1 1 28 ASP N N 8.168 10.148 4.709 1.00 . A A . 16 ASP N 1 1
14 34247 1 1 28 ASP O O 9.976 11.418 3.244 1.00 . A A . 16 ASP O 1 1
14 34248 1 1 28 ASP OD1 O 5.524 11.778 2.995 1.00 . A A . 16 ASP OD1 1 1
14 34249 1 1 28 ASP OD2 O 7.291 12.161 1.754 1.00 . A A . 16 ASP OD2 1 1
14 34250 1 1 29 GLU C C 10.524 10.844 -0.772 1.00 . A A . 17 GLU C 1 1
14 34251 1 1 29 GLU CA C 10.845 10.737 0.716 1.00 . A A . 17 GLU CA 1 1
14 34252 1 1 29 GLU CB C 12.123 9.929 0.916 1.00 . A A . 17 GLU CB 1 1
14 34253 1 1 29 GLU CD C 13.647 11.893 1.280 1.00 . A A . 17 GLU CD 1 1
14 34254 1 1 29 GLU CG C 13.373 10.650 0.461 1.00 . A A . 17 GLU CG 1 1
14 34255 1 1 29 GLU H H 9.266 9.372 1.007 1.00 . A A . 17 GLU H 1 1
14 34256 1 1 29 GLU HA H 10.987 11.728 1.118 1.00 . A A . 17 GLU HA 1 1
14 34257 1 1 29 GLU HB2 H 12.228 9.697 1.965 1.00 . A A . 17 GLU HB2 1 1
14 34258 1 1 29 GLU HB3 H 12.043 9.006 0.359 1.00 . A A . 17 GLU HB3 1 1
14 34259 1 1 29 GLU HG2 H 14.213 9.980 0.558 1.00 . A A . 17 GLU HG2 1 1
14 34260 1 1 29 GLU HG3 H 13.256 10.935 -0.575 1.00 . A A . 17 GLU HG3 1 1
14 34261 1 1 29 GLU N N 9.755 10.107 1.433 1.00 . A A . 17 GLU N 1 1
14 34262 1 1 29 GLU O O 10.398 9.824 -1.447 1.00 . A A . 17 GLU O 1 1
14 34263 1 1 29 GLU OE1 O 13.110 12.965 0.931 1.00 . A A . 17 GLU OE1 1 1
14 34264 1 1 29 GLU OE2 O 14.404 11.809 2.269 1.00 . A A . 17 GLU OE2 1 1
14 34265 1 1 30 ASN C C 8.734 12.008 -3.119 1.00 . A A . 18 ASN C 1 1
14 34266 1 1 30 ASN CA C 10.164 12.367 -2.693 1.00 . A A . 18 ASN CA 1 1
14 34267 1 1 30 ASN CB C 11.186 11.609 -3.555 1.00 . A A . 18 ASN CB 1 1
14 34268 1 1 30 ASN CG C 11.397 12.244 -4.916 1.00 . A A . 18 ASN CG 1 1
14 34269 1 1 30 ASN H H 10.426 12.838 -0.635 1.00 . A A . 18 ASN H 1 1
14 34270 1 1 30 ASN HA H 10.306 13.428 -2.836 1.00 . A A . 18 ASN HA 1 1
14 34271 1 1 30 ASN HB2 H 12.134 11.590 -3.041 1.00 . A A . 18 ASN HB2 1 1
14 34272 1 1 30 ASN HB3 H 10.840 10.596 -3.701 1.00 . A A . 18 ASN HB3 1 1
14 34273 1 1 30 ASN HD21 H 11.649 10.452 -5.743 1.00 . A A . 18 ASN HD21 1 1
14 34274 1 1 30 ASN HD22 H 11.780 11.806 -6.815 1.00 . A A . 18 ASN HD22 1 1
14 34275 1 1 30 ASN N N 10.380 12.081 -1.261 1.00 . A A . 18 ASN N 1 1
14 34276 1 1 30 ASN ND2 N 11.630 11.420 -5.925 1.00 . A A . 18 ASN ND2 1 1
14 34277 1 1 30 ASN O O 8.441 11.808 -4.303 1.00 . A A . 18 ASN O 1 1
14 34278 1 1 30 ASN OD1 O 11.352 13.463 -5.055 1.00 . A A . 18 ASN OD1 1 1
14 34279 1 1 31 PHE C C 5.680 12.609 -3.127 1.00 . A A . 19 PHE C 1 1
14 34280 1 1 31 PHE CA C 6.468 11.539 -2.375 1.00 . A A . 19 PHE CA 1 1
14 34281 1 1 31 PHE CB C 5.788 11.200 -1.046 1.00 . A A . 19 PHE CB 1 1
14 34282 1 1 31 PHE CD1 C 4.296 9.257 -1.583 1.00 . A A . 19 PHE CD1 1 1
14 34283 1 1 31 PHE CD2 C 3.285 11.324 -0.966 1.00 . A A . 19 PHE CD2 1 1
14 34284 1 1 31 PHE CE1 C 3.047 8.686 -1.728 1.00 . A A . 19 PHE CE1 1 1
14 34285 1 1 31 PHE CE2 C 2.033 10.759 -1.107 1.00 . A A . 19 PHE CE2 1 1
14 34286 1 1 31 PHE CG C 4.428 10.581 -1.202 1.00 . A A . 19 PHE CG 1 1
14 34287 1 1 31 PHE CZ C 1.914 9.437 -1.491 1.00 . A A . 19 PHE CZ 1 1
14 34288 1 1 31 PHE H H 8.120 12.255 -1.247 1.00 . A A . 19 PHE H 1 1
14 34289 1 1 31 PHE HA H 6.505 10.648 -2.985 1.00 . A A . 19 PHE HA 1 1
14 34290 1 1 31 PHE HB2 H 6.406 10.504 -0.501 1.00 . A A . 19 PHE HB2 1 1
14 34291 1 1 31 PHE HB3 H 5.676 12.106 -0.468 1.00 . A A . 19 PHE HB3 1 1
14 34292 1 1 31 PHE HD1 H 5.183 8.668 -1.768 1.00 . A A . 19 PHE HD1 1 1
14 34293 1 1 31 PHE HD2 H 3.377 12.356 -0.666 1.00 . A A . 19 PHE HD2 1 1
14 34294 1 1 31 PHE HE1 H 2.957 7.652 -2.026 1.00 . A A . 19 PHE HE1 1 1
14 34295 1 1 31 PHE HE2 H 1.149 11.350 -0.921 1.00 . A A . 19 PHE HE2 1 1
14 34296 1 1 31 PHE HZ H 0.935 8.993 -1.606 1.00 . A A . 19 PHE HZ 1 1
14 34297 1 1 31 PHE N N 7.841 11.971 -2.142 1.00 . A A . 19 PHE N 1 1
14 34298 1 1 31 PHE O O 4.847 12.298 -3.978 1.00 . A A . 19 PHE O 1 1
14 34299 1 1 32 ASP C C 5.597 14.968 -4.989 1.00 . A A . 20 ASP C 1 1
14 34300 1 1 32 ASP CA C 5.300 14.992 -3.489 1.00 . A A . 20 ASP CA 1 1
14 34301 1 1 32 ASP CB C 5.772 16.312 -2.886 1.00 . A A . 20 ASP CB 1 1
14 34302 1 1 32 ASP CG C 5.013 17.500 -3.435 1.00 . A A . 20 ASP CG 1 1
14 34303 1 1 32 ASP H H 6.559 14.061 -2.066 1.00 . A A . 20 ASP H 1 1
14 34304 1 1 32 ASP HA H 4.233 14.902 -3.343 1.00 . A A . 20 ASP HA 1 1
14 34305 1 1 32 ASP HB2 H 5.631 16.283 -1.816 1.00 . A A . 20 ASP HB2 1 1
14 34306 1 1 32 ASP HB3 H 6.821 16.446 -3.103 1.00 . A A . 20 ASP HB3 1 1
14 34307 1 1 32 ASP N N 5.944 13.871 -2.808 1.00 . A A . 20 ASP N 1 1
14 34308 1 1 32 ASP O O 4.690 15.103 -5.815 1.00 . A A . 20 ASP O 1 1
14 34309 1 1 32 ASP OD1 O 5.616 18.312 -4.166 1.00 . A A . 20 ASP OD1 1 1
14 34310 1 1 32 ASP OD2 O 3.815 17.641 -3.119 1.00 . A A . 20 ASP OD2 1 1
14 34311 1 1 33 GLU C C 6.543 13.540 -7.425 1.00 . A A . 21 GLU C 1 1
14 34312 1 1 33 GLU CA C 7.282 14.677 -6.733 1.00 . A A . 21 GLU CA 1 1
14 34313 1 1 33 GLU CB C 8.786 14.457 -6.847 1.00 . A A . 21 GLU CB 1 1
14 34314 1 1 33 GLU CD C 9.332 16.862 -7.397 1.00 . A A . 21 GLU CD 1 1
14 34315 1 1 33 GLU CG C 9.606 15.679 -6.488 1.00 . A A . 21 GLU CG 1 1
14 34316 1 1 33 GLU H H 7.552 14.770 -4.630 1.00 . A A . 21 GLU H 1 1
14 34317 1 1 33 GLU HA H 7.033 15.602 -7.225 1.00 . A A . 21 GLU HA 1 1
14 34318 1 1 33 GLU HB2 H 9.071 13.652 -6.186 1.00 . A A . 21 GLU HB2 1 1
14 34319 1 1 33 GLU HB3 H 9.021 14.179 -7.863 1.00 . A A . 21 GLU HB3 1 1
14 34320 1 1 33 GLU HG2 H 9.372 15.961 -5.476 1.00 . A A . 21 GLU HG2 1 1
14 34321 1 1 33 GLU HG3 H 10.648 15.425 -6.559 1.00 . A A . 21 GLU HG3 1 1
14 34322 1 1 33 GLU N N 6.872 14.794 -5.334 1.00 . A A . 21 GLU N 1 1
14 34323 1 1 33 GLU O O 6.135 13.664 -8.581 1.00 . A A . 21 GLU O 1 1
14 34324 1 1 33 GLU OE1 O 9.804 16.854 -8.552 1.00 . A A . 21 GLU OE1 1 1
14 34325 1 1 33 GLU OE2 O 8.662 17.816 -6.962 1.00 . A A . 21 GLU OE2 1 1
14 34326 1 1 34 TYR C C 4.190 11.716 -7.604 1.00 . A A . 22 TYR C 1 1
14 34327 1 1 34 TYR CA C 5.614 11.298 -7.229 1.00 . A A . 22 TYR CA 1 1
14 34328 1 1 34 TYR CB C 5.576 10.169 -6.197 1.00 . A A . 22 TYR CB 1 1
14 34329 1 1 34 TYR CD1 C 3.465 8.783 -6.219 1.00 . A A . 22 TYR CD1 1 1
14 34330 1 1 34 TYR CD2 C 5.335 8.001 -7.470 1.00 . A A . 22 TYR CD2 1 1
14 34331 1 1 34 TYR CE1 C 2.733 7.683 -6.622 1.00 . A A . 22 TYR CE1 1 1
14 34332 1 1 34 TYR CE2 C 4.608 6.898 -7.875 1.00 . A A . 22 TYR CE2 1 1
14 34333 1 1 34 TYR CG C 4.777 8.960 -6.635 1.00 . A A . 22 TYR CG 1 1
14 34334 1 1 34 TYR CZ C 3.312 6.735 -7.432 1.00 . A A . 22 TYR CZ 1 1
14 34335 1 1 34 TYR H H 6.779 12.367 -5.814 1.00 . A A . 22 TYR H 1 1
14 34336 1 1 34 TYR HA H 6.116 10.943 -8.118 1.00 . A A . 22 TYR HA 1 1
14 34337 1 1 34 TYR HB2 H 6.584 9.842 -5.996 1.00 . A A . 22 TYR HB2 1 1
14 34338 1 1 34 TYR HB3 H 5.137 10.542 -5.283 1.00 . A A . 22 TYR HB3 1 1
14 34339 1 1 34 TYR HD1 H 3.015 9.520 -5.570 1.00 . A A . 22 TYR HD1 1 1
14 34340 1 1 34 TYR HD2 H 6.355 8.123 -7.802 1.00 . A A . 22 TYR HD2 1 1
14 34341 1 1 34 TYR HE1 H 1.711 7.563 -6.288 1.00 . A A . 22 TYR HE1 1 1
14 34342 1 1 34 TYR HE2 H 5.060 6.163 -8.526 1.00 . A A . 22 TYR HE2 1 1
14 34343 1 1 34 TYR HH H 3.162 4.889 -7.938 1.00 . A A . 22 TYR HH 1 1
14 34344 1 1 34 TYR N N 6.371 12.431 -6.710 1.00 . A A . 22 TYR N 1 1
14 34345 1 1 34 TYR O O 3.647 11.267 -8.612 1.00 . A A . 22 TYR O 1 1
14 34346 1 1 34 TYR OH O 2.579 5.650 -7.856 1.00 . A A . 22 TYR OH 1 1
14 34347 1 1 35 LEU C C 2.166 13.879 -8.317 1.00 . A A . 23 LEU C 1 1
14 34348 1 1 35 LEU CA C 2.237 13.058 -7.038 1.00 . A A . 23 LEU CA 1 1
14 34349 1 1 35 LEU CB C 1.746 13.894 -5.862 1.00 . A A . 23 LEU CB 1 1
14 34350 1 1 35 LEU CD1 C 1.185 14.077 -3.435 1.00 . A A . 23 LEU CD1 1 1
14 34351 1 1 35 LEU CD2 C 0.679 11.977 -4.683 1.00 . A A . 23 LEU CD2 1 1
14 34352 1 1 35 LEU CG C 1.639 13.144 -4.541 1.00 . A A . 23 LEU CG 1 1
14 34353 1 1 35 LEU H H 4.096 12.942 -6.024 1.00 . A A . 23 LEU H 1 1
14 34354 1 1 35 LEU HA H 1.600 12.189 -7.140 1.00 . A A . 23 LEU HA 1 1
14 34355 1 1 35 LEU HB2 H 2.426 14.724 -5.729 1.00 . A A . 23 LEU HB2 1 1
14 34356 1 1 35 LEU HB3 H 0.770 14.285 -6.109 1.00 . A A . 23 LEU HB3 1 1
14 34357 1 1 35 LEU HD11 H 1.110 13.528 -2.509 1.00 . A A . 23 LEU HD11 1 1
14 34358 1 1 35 LEU HD12 H 0.219 14.491 -3.686 1.00 . A A . 23 LEU HD12 1 1
14 34359 1 1 35 LEU HD13 H 1.901 14.878 -3.322 1.00 . A A . 23 LEU HD13 1 1
14 34360 1 1 35 LEU HD21 H 0.589 11.470 -3.733 1.00 . A A . 23 LEU HD21 1 1
14 34361 1 1 35 LEU HD22 H 1.056 11.288 -5.423 1.00 . A A . 23 LEU HD22 1 1
14 34362 1 1 35 LEU HD23 H -0.290 12.342 -4.990 1.00 . A A . 23 LEU HD23 1 1
14 34363 1 1 35 LEU HG H 2.608 12.753 -4.274 1.00 . A A . 23 LEU HG 1 1
14 34364 1 1 35 LEU N N 3.599 12.592 -6.799 1.00 . A A . 23 LEU N 1 1
14 34365 1 1 35 LEU O O 1.208 13.775 -9.084 1.00 . A A . 23 LEU O 1 1
14 34366 1 1 36 LYS C C 3.370 14.573 -10.969 1.00 . A A . 24 LYS C 1 1
14 34367 1 1 36 LYS CA C 3.294 15.487 -9.753 1.00 . A A . 24 LYS CA 1 1
14 34368 1 1 36 LYS CB C 4.535 16.382 -9.685 1.00 . A A . 24 LYS CB 1 1
14 34369 1 1 36 LYS CD C 5.814 18.070 -8.317 1.00 . A A . 24 LYS CD 1 1
14 34370 1 1 36 LYS CE C 6.441 18.670 -9.565 1.00 . A A . 24 LYS CE 1 1
14 34371 1 1 36 LYS CG C 4.458 17.441 -8.596 1.00 . A A . 24 LYS CG 1 1
14 34372 1 1 36 LYS H H 3.920 14.727 -7.878 1.00 . A A . 24 LYS H 1 1
14 34373 1 1 36 LYS HA H 2.410 16.103 -9.825 1.00 . A A . 24 LYS HA 1 1
14 34374 1 1 36 LYS HB2 H 5.401 15.765 -9.498 1.00 . A A . 24 LYS HB2 1 1
14 34375 1 1 36 LYS HB3 H 4.657 16.880 -10.635 1.00 . A A . 24 LYS HB3 1 1
14 34376 1 1 36 LYS HD2 H 5.690 18.850 -7.582 1.00 . A A . 24 LYS HD2 1 1
14 34377 1 1 36 LYS HD3 H 6.475 17.312 -7.925 1.00 . A A . 24 LYS HD3 1 1
14 34378 1 1 36 LYS HE2 H 6.560 17.892 -10.303 1.00 . A A . 24 LYS HE2 1 1
14 34379 1 1 36 LYS HE3 H 5.783 19.436 -9.950 1.00 . A A . 24 LYS HE3 1 1
14 34380 1 1 36 LYS HG2 H 3.774 18.214 -8.909 1.00 . A A . 24 LYS HG2 1 1
14 34381 1 1 36 LYS HG3 H 4.091 16.981 -7.690 1.00 . A A . 24 LYS HG3 1 1
14 34382 1 1 36 LYS HZ1 H 7.657 20.096 -8.650 1.00 . A A . 24 LYS HZ1 1 1
14 34383 1 1 36 LYS HZ2 H 8.230 19.573 -10.155 1.00 . A A . 24 LYS HZ2 1 1
14 34384 1 1 36 LYS HZ3 H 8.380 18.572 -8.795 1.00 . A A . 24 LYS HZ3 1 1
14 34385 1 1 36 LYS N N 3.195 14.686 -8.540 1.00 . A A . 24 LYS N 1 1
14 34386 1 1 36 LYS NZ N 7.768 19.270 -9.273 1.00 . A A . 24 LYS NZ 1 1
14 34387 1 1 36 LYS O O 2.690 14.788 -11.972 1.00 . A A . 24 LYS O 1 1
14 34388 1 1 37 ALA C C 2.995 11.840 -12.150 1.00 . A A . 25 ALA C 1 1
14 34389 1 1 37 ALA CA C 4.330 12.534 -11.890 1.00 . A A . 25 ALA CA 1 1
14 34390 1 1 37 ALA CB C 5.384 11.516 -11.490 1.00 . A A . 25 ALA CB 1 1
14 34391 1 1 37 ALA H H 4.748 13.482 -10.040 1.00 . A A . 25 ALA H 1 1
14 34392 1 1 37 ALA HA H 4.658 13.022 -12.794 1.00 . A A . 25 ALA HA 1 1
14 34393 1 1 37 ALA HB1 H 5.541 10.819 -12.300 1.00 . A A . 25 ALA HB1 1 1
14 34394 1 1 37 ALA HB2 H 5.051 10.981 -10.613 1.00 . A A . 25 ALA HB2 1 1
14 34395 1 1 37 ALA HB3 H 6.311 12.026 -11.269 1.00 . A A . 25 ALA HB3 1 1
14 34396 1 1 37 ALA N N 4.196 13.545 -10.852 1.00 . A A . 25 ALA N 1 1
14 34397 1 1 37 ALA O O 2.623 11.597 -13.297 1.00 . A A . 25 ALA O 1 1
14 34398 1 1 38 ARG C C -0.067 11.724 -11.865 1.00 . A A . 26 ARG C 1 1
14 34399 1 1 38 ARG CA C 0.981 10.866 -11.163 1.00 . A A . 26 ARG CA 1 1
14 34400 1 1 38 ARG CB C 0.477 10.480 -9.770 1.00 . A A . 26 ARG CB 1 1
14 34401 1 1 38 ARG CD C 1.001 8.017 -9.870 1.00 . A A . 26 ARG CD 1 1
14 34402 1 1 38 ARG CG C 1.237 9.328 -9.134 1.00 . A A . 26 ARG CG 1 1
14 34403 1 1 38 ARG CZ C -1.189 7.399 -10.834 1.00 . A A . 26 ARG CZ 1 1
14 34404 1 1 38 ARG H H 2.620 11.809 -10.192 1.00 . A A . 26 ARG H 1 1
14 34405 1 1 38 ARG HA H 1.128 9.965 -11.740 1.00 . A A . 26 ARG HA 1 1
14 34406 1 1 38 ARG HB2 H 0.565 11.339 -9.121 1.00 . A A . 26 ARG HB2 1 1
14 34407 1 1 38 ARG HB3 H -0.563 10.200 -9.842 1.00 . A A . 26 ARG HB3 1 1
14 34408 1 1 38 ARG HD2 H 1.261 8.149 -10.909 1.00 . A A . 26 ARG HD2 1 1
14 34409 1 1 38 ARG HD3 H 1.638 7.260 -9.437 1.00 . A A . 26 ARG HD3 1 1
14 34410 1 1 38 ARG HE H -0.749 7.370 -8.874 1.00 . A A . 26 ARG HE 1 1
14 34411 1 1 38 ARG HG2 H 2.293 9.553 -9.153 1.00 . A A . 26 ARG HG2 1 1
14 34412 1 1 38 ARG HG3 H 0.911 9.219 -8.109 1.00 . A A . 26 ARG HG3 1 1
14 34413 1 1 38 ARG HH11 H 0.178 7.999 -12.200 1.00 . A A . 26 ARG HH11 1 1
14 34414 1 1 38 ARG HH12 H -1.364 7.546 -12.857 1.00 . A A . 26 ARG HH12 1 1
14 34415 1 1 38 ARG HH21 H -2.765 6.753 -9.735 1.00 . A A . 26 ARG HH21 1 1
14 34416 1 1 38 ARG HH22 H -3.029 6.817 -11.459 1.00 . A A . 26 ARG HH22 1 1
14 34417 1 1 38 ARG N N 2.270 11.551 -11.073 1.00 . A A . 26 ARG N 1 1
14 34418 1 1 38 ARG NE N -0.391 7.571 -9.780 1.00 . A A . 26 ARG NE 1 1
14 34419 1 1 38 ARG NH1 N -0.752 7.669 -12.059 1.00 . A A . 26 ARG NH1 1 1
14 34420 1 1 38 ARG NH2 N -2.427 6.958 -10.661 1.00 . A A . 26 ARG NH2 1 1
14 34421 1 1 38 ARG O O -1.110 11.225 -12.280 1.00 . A A . 26 ARG O 1 1
14 34422 1 1 39 GLY C C -1.628 14.612 -11.696 1.00 . A A . 27 GLY C 1 1
14 34423 1 1 39 GLY CA C -0.708 13.902 -12.667 1.00 . A A . 27 GLY CA 1 1
14 34424 1 1 39 GLY H H 1.065 13.358 -11.651 1.00 . A A . 27 GLY H 1 1
14 34425 1 1 39 GLY HA2 H -0.146 14.641 -13.217 1.00 . A A . 27 GLY HA2 1 1
14 34426 1 1 39 GLY HA3 H -1.306 13.329 -13.359 1.00 . A A . 27 GLY HA3 1 1
14 34427 1 1 39 GLY N N 0.216 13.011 -11.999 1.00 . A A . 27 GLY N 1 1
14 34428 1 1 39 GLY O O -2.677 15.128 -12.089 1.00 . A A . 27 GLY O 1 1
14 34429 1 1 40 TYR C C -1.628 16.782 -9.332 1.00 . A A . 28 TYR C 1 1
14 34430 1 1 40 TYR CA C -2.024 15.318 -9.408 1.00 . A A . 28 TYR CA 1 1
14 34431 1 1 40 TYR CB C -1.836 14.661 -8.041 1.00 . A A . 28 TYR CB 1 1
14 34432 1 1 40 TYR CD1 C -1.843 12.172 -7.630 1.00 . A A . 28 TYR CD1 1 1
14 34433 1 1 40 TYR CD2 C -3.931 13.250 -8.035 1.00 . A A . 28 TYR CD2 1 1
14 34434 1 1 40 TYR CE1 C -2.486 10.958 -7.510 1.00 . A A . 28 TYR CE1 1 1
14 34435 1 1 40 TYR CE2 C -4.584 12.038 -7.916 1.00 . A A . 28 TYR CE2 1 1
14 34436 1 1 40 TYR CG C -2.552 13.339 -7.893 1.00 . A A . 28 TYR CG 1 1
14 34437 1 1 40 TYR CZ C -3.886 10.918 -7.585 1.00 . A A . 28 TYR CZ 1 1
14 34438 1 1 40 TYR H H -0.405 14.192 -10.166 1.00 . A A . 28 TYR H 1 1
14 34439 1 1 40 TYR HA H -3.064 15.253 -9.689 1.00 . A A . 28 TYR HA 1 1
14 34440 1 1 40 TYR HB2 H -0.783 14.483 -7.879 1.00 . A A . 28 TYR HB2 1 1
14 34441 1 1 40 TYR HB3 H -2.206 15.327 -7.276 1.00 . A A . 28 TYR HB3 1 1
14 34442 1 1 40 TYR HD1 H -0.770 12.226 -7.516 1.00 . A A . 28 TYR HD1 1 1
14 34443 1 1 40 TYR HD2 H -4.496 14.148 -8.241 1.00 . A A . 28 TYR HD2 1 1
14 34444 1 1 40 TYR HE1 H -1.915 10.064 -7.306 1.00 . A A . 28 TYR HE1 1 1
14 34445 1 1 40 TYR HE2 H -5.659 11.990 -8.037 1.00 . A A . 28 TYR HE2 1 1
14 34446 1 1 40 TYR HH H -3.993 9.108 -6.940 1.00 . A A . 28 TYR HH 1 1
14 34447 1 1 40 TYR N N -1.244 14.634 -10.426 1.00 . A A . 28 TYR N 1 1
14 34448 1 1 40 TYR O O -0.446 17.112 -9.198 1.00 . A A . 28 TYR O 1 1
14 34449 1 1 40 TYR OH O -4.497 9.686 -7.530 1.00 . A A . 28 TYR OH 1 1
14 34450 1 1 41 GLY C C -2.009 19.524 -7.952 1.00 . A A . 29 GLY C 1 1
14 34451 1 1 41 GLY CA C -2.378 19.073 -9.348 1.00 . A A . 29 GLY CA 1 1
14 34452 1 1 41 GLY H H -3.540 17.321 -9.541 1.00 . A A . 29 GLY H 1 1
14 34453 1 1 41 GLY HA2 H -1.570 19.324 -10.019 1.00 . A A . 29 GLY HA2 1 1
14 34454 1 1 41 GLY HA3 H -3.268 19.598 -9.661 1.00 . A A . 29 GLY HA3 1 1
14 34455 1 1 41 GLY N N -2.622 17.651 -9.421 1.00 . A A . 29 GLY N 1 1
14 34456 1 1 41 GLY O O -2.085 18.743 -6.998 1.00 . A A . 29 GLY O 1 1
14 34457 1 1 42 TRP C C -2.159 21.094 -5.440 1.00 . A A . 30 TRP C 1 1
14 34458 1 1 42 TRP CA C -1.173 21.367 -6.577 1.00 . A A . 30 TRP CA 1 1
14 34459 1 1 42 TRP CB C -0.960 22.875 -6.756 1.00 . A A . 30 TRP CB 1 1
14 34460 1 1 42 TRP CD1 C 0.677 23.722 -4.974 1.00 . A A . 30 TRP CD1 1 1
14 34461 1 1 42 TRP CD2 C -1.460 24.275 -4.608 1.00 . A A . 30 TRP CD2 1 1
14 34462 1 1 42 TRP CE2 C -0.678 24.800 -3.564 1.00 . A A . 30 TRP CE2 1 1
14 34463 1 1 42 TRP CE3 C -2.838 24.494 -4.596 1.00 . A A . 30 TRP CE3 1 1
14 34464 1 1 42 TRP CG C -0.576 23.589 -5.498 1.00 . A A . 30 TRP CG 1 1
14 34465 1 1 42 TRP CH2 C -2.589 25.728 -2.534 1.00 . A A . 30 TRP CH2 1 1
14 34466 1 1 42 TRP CZ2 C -1.234 25.531 -2.517 1.00 . A A . 30 TRP CZ2 1 1
14 34467 1 1 42 TRP CZ3 C -3.388 25.217 -3.559 1.00 . A A . 30 TRP CZ3 1 1
14 34468 1 1 42 TRP H H -1.660 21.365 -8.631 1.00 . A A . 30 TRP H 1 1
14 34469 1 1 42 TRP HA H -0.225 20.911 -6.330 1.00 . A A . 30 TRP HA 1 1
14 34470 1 1 42 TRP HB2 H -0.177 23.035 -7.480 1.00 . A A . 30 TRP HB2 1 1
14 34471 1 1 42 TRP HB3 H -1.877 23.316 -7.123 1.00 . A A . 30 TRP HB3 1 1
14 34472 1 1 42 TRP HD1 H 1.569 23.309 -5.420 1.00 . A A . 30 TRP HD1 1 1
14 34473 1 1 42 TRP HE1 H 1.394 24.679 -3.245 1.00 . A A . 30 TRP HE1 1 1
14 34474 1 1 42 TRP HE3 H -3.470 24.105 -5.380 1.00 . A A . 30 TRP HE3 1 1
14 34475 1 1 42 TRP HH2 H -3.063 26.285 -1.744 1.00 . A A . 30 TRP HH2 1 1
14 34476 1 1 42 TRP HZ2 H -0.631 25.932 -1.715 1.00 . A A . 30 TRP HZ2 1 1
14 34477 1 1 42 TRP HZ3 H -4.452 25.395 -3.534 1.00 . A A . 30 TRP HZ3 1 1
14 34478 1 1 42 TRP N N -1.628 20.791 -7.837 1.00 . A A . 30 TRP N 1 1
14 34479 1 1 42 TRP NE1 N 0.622 24.447 -3.809 1.00 . A A . 30 TRP NE1 1 1
14 34480 1 1 42 TRP O O -1.767 20.616 -4.375 1.00 . A A . 30 TRP O 1 1
14 34481 1 1 43 ILE C C -4.520 19.763 -4.160 1.00 . A A . 31 ILE C 1 1
14 34482 1 1 43 ILE CA C -4.479 21.194 -4.681 1.00 . A A . 31 ILE CA 1 1
14 34483 1 1 43 ILE CB C -5.864 21.597 -5.241 1.00 . A A . 31 ILE CB 1 1
14 34484 1 1 43 ILE CD1 C -6.298 23.294 -3.415 1.00 . A A . 31 ILE CD1 1 1
14 34485 1 1 43 ILE CG1 C -6.158 23.054 -4.898 1.00 . A A . 31 ILE CG1 1 1
14 34486 1 1 43 ILE CG2 C -6.969 20.687 -4.711 1.00 . A A . 31 ILE CG2 1 1
14 34487 1 1 43 ILE H H -3.683 21.744 -6.557 1.00 . A A . 31 ILE H 1 1
14 34488 1 1 43 ILE HA H -4.253 21.848 -3.853 1.00 . A A . 31 ILE HA 1 1
14 34489 1 1 43 ILE HB H -5.835 21.491 -6.312 1.00 . A A . 31 ILE HB 1 1
14 34490 1 1 43 ILE HD11 H -7.104 22.691 -3.031 1.00 . A A . 31 ILE HD11 1 1
14 34491 1 1 43 ILE HD12 H -6.508 24.338 -3.236 1.00 . A A . 31 ILE HD12 1 1
14 34492 1 1 43 ILE HD13 H -5.379 23.020 -2.923 1.00 . A A . 31 ILE HD13 1 1
14 34493 1 1 43 ILE HG12 H -5.350 23.676 -5.257 1.00 . A A . 31 ILE HG12 1 1
14 34494 1 1 43 ILE HG13 H -7.078 23.350 -5.377 1.00 . A A . 31 ILE HG13 1 1
14 34495 1 1 43 ILE HG21 H -6.953 20.699 -3.632 1.00 . A A . 31 ILE HG21 1 1
14 34496 1 1 43 ILE HG22 H -6.800 19.676 -5.062 1.00 . A A . 31 ILE HG22 1 1
14 34497 1 1 43 ILE HG23 H -7.926 21.038 -5.065 1.00 . A A . 31 ILE HG23 1 1
14 34498 1 1 43 ILE N N -3.435 21.385 -5.681 1.00 . A A . 31 ILE N 1 1
14 34499 1 1 43 ILE O O -4.483 19.537 -2.950 1.00 . A A . 31 ILE O 1 1
14 34500 1 1 44 MET C C -3.413 17.039 -3.882 1.00 . A A . 32 MET C 1 1
14 34501 1 1 44 MET CA C -4.632 17.406 -4.694 1.00 . A A . 32 MET CA 1 1
14 34502 1 1 44 MET CB C -4.732 16.498 -5.916 1.00 . A A . 32 MET CB 1 1
14 34503 1 1 44 MET CE C -6.580 14.713 -4.321 1.00 . A A . 32 MET CE 1 1
14 34504 1 1 44 MET CG C -6.136 16.396 -6.475 1.00 . A A . 32 MET CG 1 1
14 34505 1 1 44 MET H H -4.683 19.053 -6.015 1.00 . A A . 32 MET H 1 1
14 34506 1 1 44 MET HA H -5.508 17.254 -4.081 1.00 . A A . 32 MET HA 1 1
14 34507 1 1 44 MET HB2 H -4.084 16.882 -6.691 1.00 . A A . 32 MET HB2 1 1
14 34508 1 1 44 MET HB3 H -4.401 15.506 -5.643 1.00 . A A . 32 MET HB3 1 1
14 34509 1 1 44 MET HE1 H -6.459 13.869 -4.986 1.00 . A A . 32 MET HE1 1 1
14 34510 1 1 44 MET HE2 H -7.187 14.428 -3.473 1.00 . A A . 32 MET HE2 1 1
14 34511 1 1 44 MET HE3 H -5.608 15.039 -3.975 1.00 . A A . 32 MET HE3 1 1
14 34512 1 1 44 MET HG2 H -6.378 17.323 -6.952 1.00 . A A . 32 MET HG2 1 1
14 34513 1 1 44 MET HG3 H -6.166 15.603 -7.200 1.00 . A A . 32 MET HG3 1 1
14 34514 1 1 44 MET N N -4.607 18.806 -5.071 1.00 . A A . 32 MET N 1 1
14 34515 1 1 44 MET O O -3.520 16.328 -2.889 1.00 . A A . 32 MET O 1 1
14 34516 1 1 44 MET SD S -7.369 16.059 -5.198 1.00 . A A . 32 MET SD 1 1
14 34517 1 1 45 ARG C C -1.089 17.832 -2.156 1.00 . A A . 33 ARG C 1 1
14 34518 1 1 45 ARG CA C -1.030 17.257 -3.564 1.00 . A A . 33 ARG CA 1 1
14 34519 1 1 45 ARG CB C 0.188 17.791 -4.317 1.00 . A A . 33 ARG CB 1 1
14 34520 1 1 45 ARG CD C 1.668 17.506 -6.335 1.00 . A A . 33 ARG CD 1 1
14 34521 1 1 45 ARG CG C 0.312 17.220 -5.719 1.00 . A A . 33 ARG CG 1 1
14 34522 1 1 45 ARG CZ C 1.886 19.710 -7.415 1.00 . A A . 33 ARG CZ 1 1
14 34523 1 1 45 ARG H H -2.231 18.125 -5.078 1.00 . A A . 33 ARG H 1 1
14 34524 1 1 45 ARG HA H -0.946 16.183 -3.487 1.00 . A A . 33 ARG HA 1 1
14 34525 1 1 45 ARG HB2 H 0.112 18.866 -4.391 1.00 . A A . 33 ARG HB2 1 1
14 34526 1 1 45 ARG HB3 H 1.080 17.536 -3.766 1.00 . A A . 33 ARG HB3 1 1
14 34527 1 1 45 ARG HD2 H 2.423 16.986 -5.765 1.00 . A A . 33 ARG HD2 1 1
14 34528 1 1 45 ARG HD3 H 1.672 17.140 -7.351 1.00 . A A . 33 ARG HD3 1 1
14 34529 1 1 45 ARG HE H 2.328 19.317 -5.506 1.00 . A A . 33 ARG HE 1 1
14 34530 1 1 45 ARG HG2 H 0.171 16.151 -5.673 1.00 . A A . 33 ARG HG2 1 1
14 34531 1 1 45 ARG HG3 H -0.454 17.656 -6.343 1.00 . A A . 33 ARG HG3 1 1
14 34532 1 1 45 ARG HH11 H 1.048 18.290 -8.604 1.00 . A A . 33 ARG HH11 1 1
14 34533 1 1 45 ARG HH12 H 1.311 19.831 -9.357 1.00 . A A . 33 ARG HH12 1 1
14 34534 1 1 45 ARG HH21 H 2.668 21.333 -6.495 1.00 . A A . 33 ARG HH21 1 1
14 34535 1 1 45 ARG HH22 H 2.212 21.566 -8.153 1.00 . A A . 33 ARG HH22 1 1
14 34536 1 1 45 ARG N N -2.257 17.544 -4.282 1.00 . A A . 33 ARG N 1 1
14 34537 1 1 45 ARG NE N 1.985 18.930 -6.342 1.00 . A A . 33 ARG NE 1 1
14 34538 1 1 45 ARG NH1 N 1.372 19.240 -8.547 1.00 . A A . 33 ARG NH1 1 1
14 34539 1 1 45 ARG NH2 N 2.286 20.969 -7.348 1.00 . A A . 33 ARG NH2 1 1
14 34540 1 1 45 ARG O O -0.538 17.256 -1.227 1.00 . A A . 33 ARG O 1 1
14 34541 1 1 46 GLN C C -2.751 18.647 0.246 1.00 . A A . 34 GLN C 1 1
14 34542 1 1 46 GLN CA C -1.942 19.556 -0.670 1.00 . A A . 34 GLN CA 1 1
14 34543 1 1 46 GLN CB C -2.609 20.931 -0.758 1.00 . A A . 34 GLN CB 1 1
14 34544 1 1 46 GLN CD C -0.394 22.036 -1.316 1.00 . A A . 34 GLN CD 1 1
14 34545 1 1 46 GLN CG C -1.873 21.929 -1.638 1.00 . A A . 34 GLN CG 1 1
14 34546 1 1 46 GLN H H -2.265 19.341 -2.763 1.00 . A A . 34 GLN H 1 1
14 34547 1 1 46 GLN HA H -0.950 19.669 -0.257 1.00 . A A . 34 GLN HA 1 1
14 34548 1 1 46 GLN HB2 H -3.606 20.807 -1.155 1.00 . A A . 34 GLN HB2 1 1
14 34549 1 1 46 GLN HB3 H -2.678 21.346 0.237 1.00 . A A . 34 GLN HB3 1 1
14 34550 1 1 46 GLN HE21 H 0.037 20.697 -2.717 1.00 . A A . 34 GLN HE21 1 1
14 34551 1 1 46 GLN HE22 H 1.389 21.336 -1.848 1.00 . A A . 34 GLN HE22 1 1
14 34552 1 1 46 GLN HG2 H -1.975 21.623 -2.669 1.00 . A A . 34 GLN HG2 1 1
14 34553 1 1 46 GLN HG3 H -2.324 22.903 -1.509 1.00 . A A . 34 GLN HG3 1 1
14 34554 1 1 46 GLN N N -1.804 18.942 -1.988 1.00 . A A . 34 GLN N 1 1
14 34555 1 1 46 GLN NE2 N 0.425 21.277 -2.029 1.00 . A A . 34 GLN NE2 1 1
14 34556 1 1 46 GLN O O -2.641 18.713 1.471 1.00 . A A . 34 GLN O 1 1
14 34557 1 1 46 GLN OE1 O 0.011 22.816 -0.454 1.00 . A A . 34 GLN OE1 1 1
14 34558 1 1 47 VAL C C -3.497 15.532 0.537 1.00 . A A . 35 VAL C 1 1
14 34559 1 1 47 VAL CA C -4.329 16.800 0.360 1.00 . A A . 35 VAL CA 1 1
14 34560 1 1 47 VAL CB C -5.622 16.450 -0.412 1.00 . A A . 35 VAL CB 1 1
14 34561 1 1 47 VAL CG1 C -6.363 15.292 0.233 1.00 . A A . 35 VAL CG1 1 1
14 34562 1 1 47 VAL CG2 C -6.526 17.666 -0.522 1.00 . A A . 35 VAL CG2 1 1
14 34563 1 1 47 VAL H H -3.699 17.871 -1.335 1.00 . A A . 35 VAL H 1 1
14 34564 1 1 47 VAL HA H -4.596 17.194 1.326 1.00 . A A . 35 VAL HA 1 1
14 34565 1 1 47 VAL HB H -5.344 16.151 -1.412 1.00 . A A . 35 VAL HB 1 1
14 34566 1 1 47 VAL HG11 H -6.743 15.597 1.196 1.00 . A A . 35 VAL HG11 1 1
14 34567 1 1 47 VAL HG12 H -5.689 14.459 0.360 1.00 . A A . 35 VAL HG12 1 1
14 34568 1 1 47 VAL HG13 H -7.186 14.995 -0.402 1.00 . A A . 35 VAL HG13 1 1
14 34569 1 1 47 VAL HG21 H -6.817 17.988 0.468 1.00 . A A . 35 VAL HG21 1 1
14 34570 1 1 47 VAL HG22 H -7.407 17.409 -1.092 1.00 . A A . 35 VAL HG22 1 1
14 34571 1 1 47 VAL HG23 H -5.997 18.464 -1.018 1.00 . A A . 35 VAL HG23 1 1
14 34572 1 1 47 VAL N N -3.573 17.809 -0.362 1.00 . A A . 35 VAL N 1 1
14 34573 1 1 47 VAL O O -3.126 15.160 1.651 1.00 . A A . 35 VAL O 1 1
14 34574 1 1 48 ILE C C -1.311 13.464 0.245 1.00 . A A . 36 ILE C 1 1
14 34575 1 1 48 ILE CA C -2.547 13.594 -0.649 1.00 . A A . 36 ILE CA 1 1
14 34576 1 1 48 ILE CB C -2.184 13.259 -2.096 1.00 . A A . 36 ILE CB 1 1
14 34577 1 1 48 ILE CD1 C -3.169 13.258 -4.456 1.00 . A A . 36 ILE CD1 1 1
14 34578 1 1 48 ILE CG1 C -3.431 13.383 -2.974 1.00 . A A . 36 ILE CG1 1 1
14 34579 1 1 48 ILE CG2 C -1.644 11.854 -2.153 1.00 . A A . 36 ILE CG2 1 1
14 34580 1 1 48 ILE H H -3.489 15.294 -1.444 1.00 . A A . 36 ILE H 1 1
14 34581 1 1 48 ILE HA H -3.256 12.846 -0.337 1.00 . A A . 36 ILE HA 1 1
14 34582 1 1 48 ILE HB H -1.425 13.943 -2.438 1.00 . A A . 36 ILE HB 1 1
14 34583 1 1 48 ILE HD11 H -2.801 12.266 -4.674 1.00 . A A . 36 ILE HD11 1 1
14 34584 1 1 48 ILE HD12 H -2.436 13.992 -4.755 1.00 . A A . 36 ILE HD12 1 1
14 34585 1 1 48 ILE HD13 H -4.092 13.430 -4.999 1.00 . A A . 36 ILE HD13 1 1
14 34586 1 1 48 ILE HG12 H -4.131 12.608 -2.700 1.00 . A A . 36 ILE HG12 1 1
14 34587 1 1 48 ILE HG13 H -3.889 14.346 -2.801 1.00 . A A . 36 ILE HG13 1 1
14 34588 1 1 48 ILE HG21 H -1.458 11.583 -3.180 1.00 . A A . 36 ILE HG21 1 1
14 34589 1 1 48 ILE HG22 H -2.372 11.179 -1.721 1.00 . A A . 36 ILE HG22 1 1
14 34590 1 1 48 ILE HG23 H -0.723 11.803 -1.591 1.00 . A A . 36 ILE HG23 1 1
14 34591 1 1 48 ILE N N -3.207 14.895 -0.591 1.00 . A A . 36 ILE N 1 1
14 34592 1 1 48 ILE O O -1.255 12.560 1.074 1.00 . A A . 36 ILE O 1 1
14 34593 1 1 49 LYS C C 0.853 14.831 2.238 1.00 . A A . 37 LYS C 1 1
14 34594 1 1 49 LYS CA C 0.912 14.169 0.864 1.00 . A A . 37 LYS CA 1 1
14 34595 1 1 49 LYS CB C 2.138 14.648 0.065 1.00 . A A . 37 LYS CB 1 1
14 34596 1 1 49 LYS CD C 2.090 17.142 0.521 1.00 . A A . 37 LYS CD 1 1
14 34597 1 1 49 LYS CE C 2.141 18.527 -0.108 1.00 . A A . 37 LYS CE 1 1
14 34598 1 1 49 LYS CG C 2.033 16.045 -0.534 1.00 . A A . 37 LYS CG 1 1
14 34599 1 1 49 LYS H H -0.443 15.127 -0.478 1.00 . A A . 37 LYS H 1 1
14 34600 1 1 49 LYS HA H 1.017 13.107 1.025 1.00 . A A . 37 LYS HA 1 1
14 34601 1 1 49 LYS HB2 H 2.997 14.634 0.719 1.00 . A A . 37 LYS HB2 1 1
14 34602 1 1 49 LYS HB3 H 2.309 13.953 -0.742 1.00 . A A . 37 LYS HB3 1 1
14 34603 1 1 49 LYS HD2 H 1.210 17.075 1.145 1.00 . A A . 37 LYS HD2 1 1
14 34604 1 1 49 LYS HD3 H 2.972 17.000 1.127 1.00 . A A . 37 LYS HD3 1 1
14 34605 1 1 49 LYS HE2 H 1.351 18.598 -0.840 1.00 . A A . 37 LYS HE2 1 1
14 34606 1 1 49 LYS HE3 H 1.984 19.267 0.664 1.00 . A A . 37 LYS HE3 1 1
14 34607 1 1 49 LYS HG2 H 2.850 16.188 -1.225 1.00 . A A . 37 LYS HG2 1 1
14 34608 1 1 49 LYS HG3 H 1.094 16.115 -1.067 1.00 . A A . 37 LYS HG3 1 1
14 34609 1 1 49 LYS HZ1 H 3.570 18.140 -1.587 1.00 . A A . 37 LYS HZ1 1 1
14 34610 1 1 49 LYS HZ2 H 4.224 18.660 -0.113 1.00 . A A . 37 LYS HZ2 1 1
14 34611 1 1 49 LYS HZ3 H 3.467 19.770 -1.134 1.00 . A A . 37 LYS HZ3 1 1
14 34612 1 1 49 LYS N N -0.331 14.348 0.112 1.00 . A A . 37 LYS N 1 1
14 34613 1 1 49 LYS NZ N 3.440 18.792 -0.781 1.00 . A A . 37 LYS NZ 1 1
14 34614 1 1 49 LYS O O 1.882 15.061 2.868 1.00 . A A . 37 LYS O 1 1
14 34615 1 1 50 LEU C C -1.378 14.795 4.882 1.00 . A A . 38 LEU C 1 1
14 34616 1 1 50 LEU CA C -0.525 15.723 4.011 1.00 . A A . 38 LEU CA 1 1
14 34617 1 1 50 LEU CB C -1.157 17.116 3.826 1.00 . A A . 38 LEU CB 1 1
14 34618 1 1 50 LEU CD1 C -2.850 17.336 5.641 1.00 . A A . 38 LEU CD1 1 1
14 34619 1 1 50 LEU CD2 C -0.436 17.813 6.130 1.00 . A A . 38 LEU CD2 1 1
14 34620 1 1 50 LEU CG C -1.546 17.880 5.092 1.00 . A A . 38 LEU CG 1 1
14 34621 1 1 50 LEU H H -1.150 14.953 2.173 1.00 . A A . 38 LEU H 1 1
14 34622 1 1 50 LEU HA H 0.447 15.834 4.462 1.00 . A A . 38 LEU HA 1 1
14 34623 1 1 50 LEU HB2 H -0.456 17.725 3.275 1.00 . A A . 38 LEU HB2 1 1
14 34624 1 1 50 LEU HB3 H -2.045 16.998 3.222 1.00 . A A . 38 LEU HB3 1 1
14 34625 1 1 50 LEU HD11 H -2.969 17.638 6.671 1.00 . A A . 38 LEU HD11 1 1
14 34626 1 1 50 LEU HD12 H -2.833 16.254 5.572 1.00 . A A . 38 LEU HD12 1 1
14 34627 1 1 50 LEU HD13 H -3.670 17.716 5.054 1.00 . A A . 38 LEU HD13 1 1
14 34628 1 1 50 LEU HD21 H 0.469 18.236 5.716 1.00 . A A . 38 LEU HD21 1 1
14 34629 1 1 50 LEU HD22 H -0.259 16.783 6.403 1.00 . A A . 38 LEU HD22 1 1
14 34630 1 1 50 LEU HD23 H -0.726 18.372 7.005 1.00 . A A . 38 LEU HD23 1 1
14 34631 1 1 50 LEU HG H -1.704 18.917 4.837 1.00 . A A . 38 LEU HG 1 1
14 34632 1 1 50 LEU N N -0.349 15.128 2.709 1.00 . A A . 38 LEU N 1 1
14 34633 1 1 50 LEU O O -1.089 14.601 6.065 1.00 . A A . 38 LEU O 1 1
14 34634 1 1 51 ALA C C -2.607 12.166 5.652 1.00 . A A . 39 ALA C 1 1
14 34635 1 1 51 ALA CA C -3.333 13.318 4.964 1.00 . A A . 39 ALA CA 1 1
14 34636 1 1 51 ALA CB C -4.345 12.771 3.970 1.00 . A A . 39 ALA CB 1 1
14 34637 1 1 51 ALA H H -2.577 14.413 3.331 1.00 . A A . 39 ALA H 1 1
14 34638 1 1 51 ALA HA H -3.868 13.891 5.705 1.00 . A A . 39 ALA HA 1 1
14 34639 1 1 51 ALA HB1 H -5.062 12.154 4.491 1.00 . A A . 39 ALA HB1 1 1
14 34640 1 1 51 ALA HB2 H -3.834 12.180 3.226 1.00 . A A . 39 ALA HB2 1 1
14 34641 1 1 51 ALA HB3 H -4.858 13.590 3.490 1.00 . A A . 39 ALA HB3 1 1
14 34642 1 1 51 ALA N N -2.414 14.217 4.276 1.00 . A A . 39 ALA N 1 1
14 34643 1 1 51 ALA O O -1.635 11.621 5.123 1.00 . A A . 39 ALA O 1 1
14 34644 1 1 52 GLY C C -3.019 9.363 7.013 1.00 . A A . 40 GLY C 1 1
14 34645 1 1 52 GLY CA C -2.526 10.685 7.560 1.00 . A A . 40 GLY CA 1 1
14 34646 1 1 52 GLY H H -3.822 12.322 7.230 1.00 . A A . 40 GLY H 1 1
14 34647 1 1 52 GLY HA2 H -1.449 10.718 7.485 1.00 . A A . 40 GLY HA2 1 1
14 34648 1 1 52 GLY HA3 H -2.809 10.762 8.600 1.00 . A A . 40 GLY HA3 1 1
14 34649 1 1 52 GLY N N -3.085 11.810 6.838 1.00 . A A . 40 GLY N 1 1
14 34650 1 1 52 GLY O O -4.191 9.231 6.651 1.00 . A A . 40 GLY O 1 1
14 34651 1 1 53 VAL C C -2.141 5.960 7.359 1.00 . A A . 41 VAL C 1 1
14 34652 1 1 53 VAL CA C -2.460 7.087 6.380 1.00 . A A . 41 VAL CA 1 1
14 34653 1 1 53 VAL CB C -1.695 6.845 5.062 1.00 . A A . 41 VAL CB 1 1
14 34654 1 1 53 VAL CG1 C -2.149 5.552 4.401 1.00 . A A . 41 VAL CG1 1 1
14 34655 1 1 53 VAL CG2 C -1.867 8.023 4.114 1.00 . A A . 41 VAL CG2 1 1
14 34656 1 1 53 VAL H H -1.241 8.521 7.336 1.00 . A A . 41 VAL H 1 1
14 34657 1 1 53 VAL HA H -3.519 7.075 6.167 1.00 . A A . 41 VAL HA 1 1
14 34658 1 1 53 VAL HB H -0.648 6.749 5.293 1.00 . A A . 41 VAL HB 1 1
14 34659 1 1 53 VAL HG11 H -1.621 5.419 3.469 1.00 . A A . 41 VAL HG11 1 1
14 34660 1 1 53 VAL HG12 H -3.211 5.598 4.212 1.00 . A A . 41 VAL HG12 1 1
14 34661 1 1 53 VAL HG13 H -1.935 4.720 5.057 1.00 . A A . 41 VAL HG13 1 1
14 34662 1 1 53 VAL HG21 H -1.293 7.849 3.217 1.00 . A A . 41 VAL HG21 1 1
14 34663 1 1 53 VAL HG22 H -1.520 8.924 4.595 1.00 . A A . 41 VAL HG22 1 1
14 34664 1 1 53 VAL HG23 H -2.911 8.130 3.859 1.00 . A A . 41 VAL HG23 1 1
14 34665 1 1 53 VAL N N -2.133 8.379 6.958 1.00 . A A . 41 VAL N 1 1
14 34666 1 1 53 VAL O O -1.046 5.898 7.916 1.00 . A A . 41 VAL O 1 1
14 34667 1 1 54 THR C C -3.083 2.662 7.557 1.00 . A A . 42 THR C 1 1
14 34668 1 1 54 THR CA C -2.944 3.920 8.409 1.00 . A A . 42 THR CA 1 1
14 34669 1 1 54 THR CB C -3.992 3.895 9.536 1.00 . A A . 42 THR CB 1 1
14 34670 1 1 54 THR CG2 C -3.685 2.799 10.542 1.00 . A A . 42 THR CG2 1 1
14 34671 1 1 54 THR H H -3.995 5.258 7.161 1.00 . A A . 42 THR H 1 1
14 34672 1 1 54 THR HA H -1.958 3.950 8.849 1.00 . A A . 42 THR HA 1 1
14 34673 1 1 54 THR HB H -4.961 3.705 9.103 1.00 . A A . 42 THR HB 1 1
14 34674 1 1 54 THR HG1 H -4.003 5.869 9.534 1.00 . A A . 42 THR HG1 1 1
14 34675 1 1 54 THR HG21 H -4.430 2.808 11.323 1.00 . A A . 42 THR HG21 1 1
14 34676 1 1 54 THR HG22 H -2.708 2.968 10.971 1.00 . A A . 42 THR HG22 1 1
14 34677 1 1 54 THR HG23 H -3.700 1.841 10.043 1.00 . A A . 42 THR HG23 1 1
14 34678 1 1 54 THR N N -3.116 5.095 7.576 1.00 . A A . 42 THR N 1 1
14 34679 1 1 54 THR O O -4.158 2.376 7.028 1.00 . A A . 42 THR O 1 1
14 34680 1 1 54 THR OG1 O -4.018 5.167 10.198 1.00 . A A . 42 THR OG1 1 1
14 34681 1 1 55 LYS C C -1.985 -0.532 7.349 1.00 . A A . 43 LYS C 1 1
14 34682 1 1 55 LYS CA C -1.996 0.762 6.533 1.00 . A A . 43 LYS CA 1 1
14 34683 1 1 55 LYS CB C -0.792 0.845 5.591 1.00 . A A . 43 LYS CB 1 1
14 34684 1 1 55 LYS CD C -0.182 0.400 3.189 1.00 . A A . 43 LYS CD 1 1
14 34685 1 1 55 LYS CE C -0.973 1.564 2.604 1.00 . A A . 43 LYS CE 1 1
14 34686 1 1 55 LYS CG C -0.838 -0.151 4.449 1.00 . A A . 43 LYS CG 1 1
14 34687 1 1 55 LYS H H -1.181 2.149 7.906 1.00 . A A . 43 LYS H 1 1
14 34688 1 1 55 LYS HA H -2.903 0.791 5.947 1.00 . A A . 43 LYS HA 1 1
14 34689 1 1 55 LYS HB2 H -0.748 1.838 5.171 1.00 . A A . 43 LYS HB2 1 1
14 34690 1 1 55 LYS HB3 H 0.108 0.665 6.159 1.00 . A A . 43 LYS HB3 1 1
14 34691 1 1 55 LYS HD2 H 0.814 0.741 3.434 1.00 . A A . 43 LYS HD2 1 1
14 34692 1 1 55 LYS HD3 H -0.125 -0.387 2.453 1.00 . A A . 43 LYS HD3 1 1
14 34693 1 1 55 LYS HE2 H -2.012 1.280 2.540 1.00 . A A . 43 LYS HE2 1 1
14 34694 1 1 55 LYS HE3 H -0.875 2.418 3.259 1.00 . A A . 43 LYS HE3 1 1
14 34695 1 1 55 LYS HG2 H -0.321 -1.049 4.748 1.00 . A A . 43 LYS HG2 1 1
14 34696 1 1 55 LYS HG3 H -1.871 -0.382 4.233 1.00 . A A . 43 LYS HG3 1 1
14 34697 1 1 55 LYS HZ1 H 0.484 2.292 1.294 1.00 . A A . 43 LYS HZ1 1 1
14 34698 1 1 55 LYS HZ2 H -1.094 2.697 0.844 1.00 . A A . 43 LYS HZ2 1 1
14 34699 1 1 55 LYS HZ3 H -0.523 1.115 0.615 1.00 . A A . 43 LYS HZ3 1 1
14 34700 1 1 55 LYS N N -1.999 1.919 7.411 1.00 . A A . 43 LYS N 1 1
14 34701 1 1 55 LYS NZ N -0.491 1.939 1.248 1.00 . A A . 43 LYS NZ 1 1
14 34702 1 1 55 LYS O O -1.277 -0.634 8.354 1.00 . A A . 43 LYS O 1 1
14 34703 1 1 56 LYS C C -2.877 -3.980 6.805 1.00 . A A . 44 LYS C 1 1
14 34704 1 1 56 LYS CA C -2.965 -2.739 7.698 1.00 . A A . 44 LYS CA 1 1
14 34705 1 1 56 LYS CB C -4.329 -2.733 8.391 1.00 . A A . 44 LYS CB 1 1
14 34706 1 1 56 LYS CD C -5.965 -1.550 9.895 1.00 . A A . 44 LYS CD 1 1
14 34707 1 1 56 LYS CE C -5.995 -2.655 10.940 1.00 . A A . 44 LYS CE 1 1
14 34708 1 1 56 LYS CG C -4.616 -1.474 9.198 1.00 . A A . 44 LYS CG 1 1
14 34709 1 1 56 LYS H H -3.277 -1.399 6.083 1.00 . A A . 44 LYS H 1 1
14 34710 1 1 56 LYS HA H -2.189 -2.784 8.450 1.00 . A A . 44 LYS HA 1 1
14 34711 1 1 56 LYS HB2 H -5.098 -2.831 7.640 1.00 . A A . 44 LYS HB2 1 1
14 34712 1 1 56 LYS HB3 H -4.382 -3.580 9.056 1.00 . A A . 44 LYS HB3 1 1
14 34713 1 1 56 LYS HD2 H -6.161 -0.607 10.380 1.00 . A A . 44 LYS HD2 1 1
14 34714 1 1 56 LYS HD3 H -6.730 -1.745 9.156 1.00 . A A . 44 LYS HD3 1 1
14 34715 1 1 56 LYS HE2 H -6.992 -2.717 11.350 1.00 . A A . 44 LYS HE2 1 1
14 34716 1 1 56 LYS HE3 H -5.746 -3.591 10.463 1.00 . A A . 44 LYS HE3 1 1
14 34717 1 1 56 LYS HG2 H -3.844 -1.354 9.946 1.00 . A A . 44 LYS HG2 1 1
14 34718 1 1 56 LYS HG3 H -4.610 -0.624 8.535 1.00 . A A . 44 LYS HG3 1 1
14 34719 1 1 56 LYS HZ1 H -4.918 -3.260 12.624 1.00 . A A . 44 LYS HZ1 1 1
14 34720 1 1 56 LYS HZ2 H -5.391 -1.641 12.656 1.00 . A A . 44 LYS HZ2 1 1
14 34721 1 1 56 LYS HZ3 H -4.109 -2.122 11.667 1.00 . A A . 44 LYS HZ3 1 1
14 34722 1 1 56 LYS N N -2.788 -1.508 6.929 1.00 . A A . 44 LYS N 1 1
14 34723 1 1 56 LYS NZ N -5.034 -2.402 12.045 1.00 . A A . 44 LYS NZ 1 1
14 34724 1 1 56 LYS O O -3.333 -3.964 5.663 1.00 . A A . 44 LYS O 1 1
14 34725 1 1 57 PHE C C -2.690 -7.419 7.712 1.00 . A A . 45 PHE C 1 1
14 34726 1 1 57 PHE CA C -2.267 -6.357 6.704 1.00 . A A . 45 PHE CA 1 1
14 34727 1 1 57 PHE CB C -0.873 -6.716 6.176 1.00 . A A . 45 PHE CB 1 1
14 34728 1 1 57 PHE CD1 C -0.059 -4.716 4.903 1.00 . A A . 45 PHE CD1 1 1
14 34729 1 1 57 PHE CD2 C -0.553 -6.711 3.690 1.00 . A A . 45 PHE CD2 1 1
14 34730 1 1 57 PHE CE1 C 0.282 -4.081 3.728 1.00 . A A . 45 PHE CE1 1 1
14 34731 1 1 57 PHE CE2 C -0.209 -6.081 2.513 1.00 . A A . 45 PHE CE2 1 1
14 34732 1 1 57 PHE CG C -0.482 -6.040 4.898 1.00 . A A . 45 PHE CG 1 1
14 34733 1 1 57 PHE CZ C 0.282 -4.814 2.528 1.00 . A A . 45 PHE CZ 1 1
14 34734 1 1 57 PHE H H -1.831 -4.935 8.214 1.00 . A A . 45 PHE H 1 1
14 34735 1 1 57 PHE HA H -2.968 -6.344 5.884 1.00 . A A . 45 PHE HA 1 1
14 34736 1 1 57 PHE HB2 H -0.139 -6.453 6.921 1.00 . A A . 45 PHE HB2 1 1
14 34737 1 1 57 PHE HB3 H -0.835 -7.780 6.011 1.00 . A A . 45 PHE HB3 1 1
14 34738 1 1 57 PHE HD1 H 0.002 -4.179 5.841 1.00 . A A . 45 PHE HD1 1 1
14 34739 1 1 57 PHE HD2 H -0.878 -7.742 3.675 1.00 . A A . 45 PHE HD2 1 1
14 34740 1 1 57 PHE HE1 H 0.609 -3.051 3.745 1.00 . A A . 45 PHE HE1 1 1
14 34741 1 1 57 PHE HE2 H -0.270 -6.614 1.577 1.00 . A A . 45 PHE HE2 1 1
14 34742 1 1 57 PHE HZ H 0.581 -4.335 1.608 1.00 . A A . 45 PHE HZ 1 1
14 34743 1 1 57 PHE N N -2.281 -5.042 7.344 1.00 . A A . 45 PHE N 1 1
14 34744 1 1 57 PHE O O -2.150 -7.480 8.816 1.00 . A A . 45 PHE O 1 1
14 34745 1 1 58 ARG C C -4.659 -10.478 7.404 1.00 . A A . 46 ARG C 1 1
14 34746 1 1 58 ARG CA C -4.110 -9.319 8.217 1.00 . A A . 46 ARG CA 1 1
14 34747 1 1 58 ARG CB C -5.191 -8.804 9.176 1.00 . A A . 46 ARG CB 1 1
14 34748 1 1 58 ARG CD C -7.480 -7.761 9.404 1.00 . A A . 46 ARG CD 1 1
14 34749 1 1 58 ARG CG C -6.317 -8.067 8.473 1.00 . A A . 46 ARG CG 1 1
14 34750 1 1 58 ARG CZ C -7.699 -5.991 11.117 1.00 . A A . 46 ARG CZ 1 1
14 34751 1 1 58 ARG H H -4.065 -8.140 6.454 1.00 . A A . 46 ARG H 1 1
14 34752 1 1 58 ARG HA H -3.271 -9.673 8.793 1.00 . A A . 46 ARG HA 1 1
14 34753 1 1 58 ARG HB2 H -5.614 -9.642 9.710 1.00 . A A . 46 ARG HB2 1 1
14 34754 1 1 58 ARG HB3 H -4.735 -8.129 9.885 1.00 . A A . 46 ARG HB3 1 1
14 34755 1 1 58 ARG HD2 H -8.194 -7.152 8.874 1.00 . A A . 46 ARG HD2 1 1
14 34756 1 1 58 ARG HD3 H -7.950 -8.692 9.686 1.00 . A A . 46 ARG HD3 1 1
14 34757 1 1 58 ARG HE H -6.295 -7.419 11.110 1.00 . A A . 46 ARG HE 1 1
14 34758 1 1 58 ARG HG2 H -5.933 -7.139 8.080 1.00 . A A . 46 ARG HG2 1 1
14 34759 1 1 58 ARG HG3 H -6.674 -8.681 7.658 1.00 . A A . 46 ARG HG3 1 1
14 34760 1 1 58 ARG HH11 H -8.979 -5.795 9.556 1.00 . A A . 46 ARG HH11 1 1
14 34761 1 1 58 ARG HH12 H -9.176 -4.636 10.828 1.00 . A A . 46 ARG HH12 1 1
14 34762 1 1 58 ARG HH21 H -6.547 -5.878 12.780 1.00 . A A . 46 ARG HH21 1 1
14 34763 1 1 58 ARG HH22 H -7.797 -4.676 12.660 1.00 . A A . 46 ARG HH22 1 1
14 34764 1 1 58 ARG N N -3.647 -8.250 7.342 1.00 . A A . 46 ARG N 1 1
14 34765 1 1 58 ARG NE N -7.066 -7.055 10.619 1.00 . A A . 46 ARG NE 1 1
14 34766 1 1 58 ARG NH1 N -8.697 -5.429 10.446 1.00 . A A . 46 ARG NH1 1 1
14 34767 1 1 58 ARG NH2 N -7.315 -5.473 12.277 1.00 . A A . 46 ARG NH2 1 1
14 34768 1 1 58 ARG O O -4.707 -10.419 6.179 1.00 . A A . 46 ARG O 1 1
14 34769 1 1 59 ASN C C -7.051 -12.122 6.859 1.00 . A A . 47 ASN C 1 1
14 34770 1 1 59 ASN CA C -5.762 -12.645 7.480 1.00 . A A . 47 ASN CA 1 1
14 34771 1 1 59 ASN CB C -6.076 -13.737 8.502 1.00 . A A . 47 ASN CB 1 1
14 34772 1 1 59 ASN CG C -4.860 -14.560 8.873 1.00 . A A . 47 ASN CG 1 1
14 34773 1 1 59 ASN H H -4.789 -11.572 9.047 1.00 . A A . 47 ASN H 1 1
14 34774 1 1 59 ASN HA H -5.140 -13.056 6.699 1.00 . A A . 47 ASN HA 1 1
14 34775 1 1 59 ASN HB2 H -6.453 -13.270 9.400 1.00 . A A . 47 ASN HB2 1 1
14 34776 1 1 59 ASN HB3 H -6.830 -14.397 8.098 1.00 . A A . 47 ASN HB3 1 1
14 34777 1 1 59 ASN HD21 H -5.236 -15.842 7.404 1.00 . A A . 47 ASN HD21 1 1
14 34778 1 1 59 ASN HD22 H -3.836 -16.182 8.358 1.00 . A A . 47 ASN HD22 1 1
14 34779 1 1 59 ASN N N -5.034 -11.540 8.098 1.00 . A A . 47 ASN N 1 1
14 34780 1 1 59 ASN ND2 N -4.621 -15.636 8.138 1.00 . A A . 47 ASN ND2 1 1
14 34781 1 1 59 ASN O O -7.498 -11.025 7.199 1.00 . A A . 47 ASN O 1 1
14 34782 1 1 59 ASN OD1 O -4.142 -14.236 9.818 1.00 . A A . 47 ASN OD1 1 1
14 34783 1 1 60 ALA C C -9.988 -12.125 6.221 1.00 . A A . 48 ALA C 1 1
14 34784 1 1 60 ALA CA C -8.849 -12.438 5.261 1.00 . A A . 48 ALA CA 1 1
14 34785 1 1 60 ALA CB C -9.280 -13.476 4.246 1.00 . A A . 48 ALA CB 1 1
14 34786 1 1 60 ALA H H -7.320 -13.795 5.774 1.00 . A A . 48 ALA H 1 1
14 34787 1 1 60 ALA HA H -8.598 -11.533 4.727 1.00 . A A . 48 ALA HA 1 1
14 34788 1 1 60 ALA HB1 H -10.151 -13.119 3.713 1.00 . A A . 48 ALA HB1 1 1
14 34789 1 1 60 ALA HB2 H -9.522 -14.398 4.755 1.00 . A A . 48 ALA HB2 1 1
14 34790 1 1 60 ALA HB3 H -8.478 -13.652 3.545 1.00 . A A . 48 ALA HB3 1 1
14 34791 1 1 60 ALA N N -7.657 -12.891 5.964 1.00 . A A . 48 ALA N 1 1
14 34792 1 1 60 ALA O O -9.974 -12.545 7.379 1.00 . A A . 48 ALA O 1 1
14 34793 1 1 61 ALA C C -12.723 -12.034 7.327 1.00 . A A . 49 ALA C 1 1
14 34794 1 1 61 ALA CA C -12.098 -10.917 6.501 1.00 . A A . 49 ALA CA 1 1
14 34795 1 1 61 ALA CB C -13.126 -10.314 5.572 1.00 . A A . 49 ALA CB 1 1
14 34796 1 1 61 ALA H H -10.874 -11.068 4.792 1.00 . A A . 49 ALA H 1 1
14 34797 1 1 61 ALA HA H -11.756 -10.145 7.169 1.00 . A A . 49 ALA HA 1 1
14 34798 1 1 61 ALA HB1 H -12.645 -9.589 4.932 1.00 . A A . 49 ALA HB1 1 1
14 34799 1 1 61 ALA HB2 H -13.897 -9.832 6.151 1.00 . A A . 49 ALA HB2 1 1
14 34800 1 1 61 ALA HB3 H -13.560 -11.097 4.968 1.00 . A A . 49 ALA HB3 1 1
14 34801 1 1 61 ALA N N -10.952 -11.367 5.722 1.00 . A A . 49 ALA N 1 1
14 34802 1 1 61 ALA O O -12.731 -11.977 8.558 1.00 . A A . 49 ALA O 1 1
14 34803 1 1 62 SER C C -12.781 -14.985 8.053 1.00 . A A . 50 SER C 1 1
14 34804 1 1 62 SER CA C -13.857 -14.167 7.340 1.00 . A A . 50 SER CA 1 1
14 34805 1 1 62 SER CB C -14.640 -15.026 6.347 1.00 . A A . 50 SER CB 1 1
14 34806 1 1 62 SER H H -13.197 -13.046 5.674 1.00 . A A . 50 SER H 1 1
14 34807 1 1 62 SER HA H -14.537 -13.769 8.079 1.00 . A A . 50 SER HA 1 1
14 34808 1 1 62 SER HB2 H -15.352 -14.405 5.826 1.00 . A A . 50 SER HB2 1 1
14 34809 1 1 62 SER HB3 H -13.956 -15.455 5.634 1.00 . A A . 50 SER HB3 1 1
14 34810 1 1 62 SER HG H -16.123 -16.299 6.475 1.00 . A A . 50 SER HG 1 1
14 34811 1 1 62 SER N N -13.241 -13.047 6.653 1.00 . A A . 50 SER N 1 1
14 34812 1 1 62 SER O O -13.013 -15.552 9.121 1.00 . A A . 50 SER O 1 1
14 34813 1 1 62 SER OG O -15.340 -16.072 6.994 1.00 . A A . 50 SER OG 1 1
14 34814 1 1 63 GLY C C -9.964 -16.892 7.423 1.00 . A A . 51 GLY C 1 1
14 34815 1 1 63 GLY CA C -10.454 -15.630 8.100 1.00 . A A . 51 GLY CA 1 1
14 34816 1 1 63 GLY H H -11.532 -14.691 6.529 1.00 . A A . 51 GLY H 1 1
14 34817 1 1 63 GLY HA2 H -9.651 -14.910 8.111 1.00 . A A . 51 GLY HA2 1 1
14 34818 1 1 63 GLY HA3 H -10.720 -15.865 9.120 1.00 . A A . 51 GLY HA3 1 1
14 34819 1 1 63 GLY N N -11.604 -15.037 7.445 1.00 . A A . 51 GLY N 1 1
14 34820 1 1 63 GLY O O -9.453 -17.797 8.086 1.00 . A A . 51 GLY O 1 1
14 34821 1 1 64 LYS C C -8.126 -18.014 5.133 1.00 . A A . 52 LYS C 1 1
14 34822 1 1 64 LYS CA C -9.634 -18.109 5.349 1.00 . A A . 52 LYS CA 1 1
14 34823 1 1 64 LYS CB C -10.353 -18.205 3.995 1.00 . A A . 52 LYS CB 1 1
14 34824 1 1 64 LYS CD C -12.699 -18.130 4.933 1.00 . A A . 52 LYS CD 1 1
14 34825 1 1 64 LYS CE C -14.039 -18.838 5.012 1.00 . A A . 52 LYS CE 1 1
14 34826 1 1 64 LYS CG C -11.713 -18.891 4.060 1.00 . A A . 52 LYS CG 1 1
14 34827 1 1 64 LYS H H -10.543 -16.219 5.632 1.00 . A A . 52 LYS H 1 1
14 34828 1 1 64 LYS HA H -9.847 -18.997 5.924 1.00 . A A . 52 LYS HA 1 1
14 34829 1 1 64 LYS HB2 H -10.497 -17.207 3.607 1.00 . A A . 52 LYS HB2 1 1
14 34830 1 1 64 LYS HB3 H -9.729 -18.760 3.310 1.00 . A A . 52 LYS HB3 1 1
14 34831 1 1 64 LYS HD2 H -12.291 -18.041 5.928 1.00 . A A . 52 LYS HD2 1 1
14 34832 1 1 64 LYS HD3 H -12.847 -17.147 4.513 1.00 . A A . 52 LYS HD3 1 1
14 34833 1 1 64 LYS HE2 H -14.702 -18.259 5.637 1.00 . A A . 52 LYS HE2 1 1
14 34834 1 1 64 LYS HE3 H -14.455 -18.907 4.017 1.00 . A A . 52 LYS HE3 1 1
14 34835 1 1 64 LYS HG2 H -12.117 -18.960 3.062 1.00 . A A . 52 LYS HG2 1 1
14 34836 1 1 64 LYS HG3 H -11.583 -19.884 4.464 1.00 . A A . 52 LYS HG3 1 1
14 34837 1 1 64 LYS HZ1 H -14.848 -20.648 5.661 1.00 . A A . 52 LYS HZ1 1 1
14 34838 1 1 64 LYS HZ2 H -13.482 -20.163 6.526 1.00 . A A . 52 LYS HZ2 1 1
14 34839 1 1 64 LYS HZ3 H -13.315 -20.794 4.965 1.00 . A A . 52 LYS HZ3 1 1
14 34840 1 1 64 LYS N N -10.111 -16.959 6.109 1.00 . A A . 52 LYS N 1 1
14 34841 1 1 64 LYS NZ N -13.912 -20.206 5.579 1.00 . A A . 52 LYS NZ 1 1
14 34842 1 1 64 LYS O O -7.605 -16.945 4.829 1.00 . A A . 52 LYS O 1 1
14 34843 1 1 65 PRO C C -5.588 -18.993 3.636 1.00 . A A . 53 PRO C 1 1
14 34844 1 1 65 PRO CA C -5.958 -19.194 5.105 1.00 . A A . 53 PRO CA 1 1
14 34845 1 1 65 PRO CB C -5.581 -20.603 5.571 1.00 . A A . 53 PRO CB 1 1
14 34846 1 1 65 PRO CD C -7.956 -20.424 5.764 1.00 . A A . 53 PRO CD 1 1
14 34847 1 1 65 PRO CG C -6.841 -21.389 5.493 1.00 . A A . 53 PRO CG 1 1
14 34848 1 1 65 PRO HA H -5.440 -18.461 5.707 1.00 . A A . 53 PRO HA 1 1
14 34849 1 1 65 PRO HB2 H -4.823 -21.007 4.916 1.00 . A A . 53 PRO HB2 1 1
14 34850 1 1 65 PRO HB3 H -5.203 -20.562 6.581 1.00 . A A . 53 PRO HB3 1 1
14 34851 1 1 65 PRO HD2 H -8.832 -20.688 5.190 1.00 . A A . 53 PRO HD2 1 1
14 34852 1 1 65 PRO HD3 H -8.187 -20.401 6.818 1.00 . A A . 53 PRO HD3 1 1
14 34853 1 1 65 PRO HG2 H -6.947 -21.815 4.507 1.00 . A A . 53 PRO HG2 1 1
14 34854 1 1 65 PRO HG3 H -6.832 -22.169 6.239 1.00 . A A . 53 PRO HG3 1 1
14 34855 1 1 65 PRO N N -7.409 -19.132 5.320 1.00 . A A . 53 PRO N 1 1
14 34856 1 1 65 PRO O O -6.420 -19.173 2.754 1.00 . A A . 53 PRO O 1 1
14 34857 1 1 66 ASP C C -4.709 -17.267 1.313 1.00 . A A . 54 ASP C 1 1
14 34858 1 1 66 ASP CA C -3.851 -18.321 2.020 1.00 . A A . 54 ASP CA 1 1
14 34859 1 1 66 ASP CB C -3.798 -19.618 1.201 1.00 . A A . 54 ASP CB 1 1
14 34860 1 1 66 ASP CG C -2.806 -20.624 1.755 1.00 . A A . 54 ASP CG 1 1
14 34861 1 1 66 ASP H H -3.760 -18.373 4.147 1.00 . A A . 54 ASP H 1 1
14 34862 1 1 66 ASP HA H -2.847 -17.930 2.111 1.00 . A A . 54 ASP HA 1 1
14 34863 1 1 66 ASP HB2 H -4.776 -20.072 1.198 1.00 . A A . 54 ASP HB2 1 1
14 34864 1 1 66 ASP HB3 H -3.514 -19.383 0.184 1.00 . A A . 54 ASP HB3 1 1
14 34865 1 1 66 ASP N N -4.349 -18.563 3.388 1.00 . A A . 54 ASP N 1 1
14 34866 1 1 66 ASP O O -4.638 -17.083 0.096 1.00 . A A . 54 ASP O 1 1
14 34867 1 1 66 ASP OD1 O -3.226 -21.565 2.458 1.00 . A A . 54 ASP OD1 1 1
14 34868 1 1 66 ASP OD2 O -1.591 -20.478 1.489 1.00 . A A . 54 ASP OD2 1 1
14 34869 1 1 67 ARG C C -6.170 -14.377 2.784 1.00 . A A . 55 ARG C 1 1
14 34870 1 1 67 ARG CA C -6.303 -15.442 1.705 1.00 . A A . 55 ARG CA 1 1
14 34871 1 1 67 ARG CB C -7.778 -15.810 1.522 1.00 . A A . 55 ARG CB 1 1
14 34872 1 1 67 ARG CD C -9.540 -16.992 0.205 1.00 . A A . 55 ARG CD 1 1
14 34873 1 1 67 ARG CG C -8.050 -16.750 0.362 1.00 . A A . 55 ARG CG 1 1
14 34874 1 1 67 ARG CZ C -11.069 -17.942 -1.473 1.00 . A A . 55 ARG CZ 1 1
14 34875 1 1 67 ARG H H -5.541 -16.858 3.055 1.00 . A A . 55 ARG H 1 1
14 34876 1 1 67 ARG HA H -5.901 -15.064 0.775 1.00 . A A . 55 ARG HA 1 1
14 34877 1 1 67 ARG HB2 H -8.130 -16.282 2.427 1.00 . A A . 55 ARG HB2 1 1
14 34878 1 1 67 ARG HB3 H -8.343 -14.903 1.360 1.00 . A A . 55 ARG HB3 1 1
14 34879 1 1 67 ARG HD2 H -9.910 -17.472 1.099 1.00 . A A . 55 ARG HD2 1 1
14 34880 1 1 67 ARG HD3 H -10.032 -16.038 0.083 1.00 . A A . 55 ARG HD3 1 1
14 34881 1 1 67 ARG HE H -9.112 -18.349 -1.342 1.00 . A A . 55 ARG HE 1 1
14 34882 1 1 67 ARG HG2 H -7.667 -16.312 -0.545 1.00 . A A . 55 ARG HG2 1 1
14 34883 1 1 67 ARG HG3 H -7.558 -17.693 0.550 1.00 . A A . 55 ARG HG3 1 1
14 34884 1 1 67 ARG HH11 H -11.930 -16.644 -0.171 1.00 . A A . 55 ARG HH11 1 1
14 34885 1 1 67 ARG HH12 H -12.998 -17.328 -1.353 1.00 . A A . 55 ARG HH12 1 1
14 34886 1 1 67 ARG HH21 H -10.514 -19.255 -2.915 1.00 . A A . 55 ARG HH21 1 1
14 34887 1 1 67 ARG HH22 H -12.191 -18.810 -2.918 1.00 . A A . 55 ARG HH22 1 1
14 34888 1 1 67 ARG N N -5.511 -16.590 2.116 1.00 . A A . 55 ARG N 1 1
14 34889 1 1 67 ARG NE N -9.851 -17.835 -0.946 1.00 . A A . 55 ARG NE 1 1
14 34890 1 1 67 ARG NH1 N -12.080 -17.251 -0.958 1.00 . A A . 55 ARG NH1 1 1
14 34891 1 1 67 ARG NH2 N -11.276 -18.733 -2.518 1.00 . A A . 55 ARG NH2 1 1
14 34892 1 1 67 ARG O O -6.312 -14.671 3.972 1.00 . A A . 55 ARG O 1 1
14 34893 1 1 68 TYR C C -6.400 -10.858 3.124 1.00 . A A . 56 TYR C 1 1
14 34894 1 1 68 TYR CA C -5.589 -12.121 3.374 1.00 . A A . 56 TYR CA 1 1
14 34895 1 1 68 TYR CB C -4.093 -11.814 3.390 1.00 . A A . 56 TYR CB 1 1
14 34896 1 1 68 TYR CD1 C -2.837 -13.999 3.186 1.00 . A A . 56 TYR CD1 1 1
14 34897 1 1 68 TYR CD2 C -2.941 -12.949 5.321 1.00 . A A . 56 TYR CD2 1 1
14 34898 1 1 68 TYR CE1 C -2.101 -15.034 3.727 1.00 . A A . 56 TYR CE1 1 1
14 34899 1 1 68 TYR CE2 C -2.203 -13.977 5.868 1.00 . A A . 56 TYR CE2 1 1
14 34900 1 1 68 TYR CG C -3.269 -12.938 3.974 1.00 . A A . 56 TYR CG 1 1
14 34901 1 1 68 TYR CZ C -1.786 -15.016 5.069 1.00 . A A . 56 TYR CZ 1 1
14 34902 1 1 68 TYR H H -5.802 -12.943 1.436 1.00 . A A . 56 TYR H 1 1
14 34903 1 1 68 TYR HA H -5.866 -12.512 4.342 1.00 . A A . 56 TYR HA 1 1
14 34904 1 1 68 TYR HB2 H -3.756 -11.642 2.378 1.00 . A A . 56 TYR HB2 1 1
14 34905 1 1 68 TYR HB3 H -3.916 -10.928 3.981 1.00 . A A . 56 TYR HB3 1 1
14 34906 1 1 68 TYR HD1 H -3.084 -14.006 2.135 1.00 . A A . 56 TYR HD1 1 1
14 34907 1 1 68 TYR HD2 H -3.269 -12.132 5.947 1.00 . A A . 56 TYR HD2 1 1
14 34908 1 1 68 TYR HE1 H -1.775 -15.850 3.100 1.00 . A A . 56 TYR HE1 1 1
14 34909 1 1 68 TYR HE2 H -1.955 -13.964 6.920 1.00 . A A . 56 TYR HE2 1 1
14 34910 1 1 68 TYR HH H -0.219 -16.128 5.144 1.00 . A A . 56 TYR HH 1 1
14 34911 1 1 68 TYR N N -5.866 -13.156 2.396 1.00 . A A . 56 TYR N 1 1
14 34912 1 1 68 TYR O O -7.071 -10.720 2.102 1.00 . A A . 56 TYR O 1 1
14 34913 1 1 68 TYR OH O -1.055 -16.043 5.614 1.00 . A A . 56 TYR OH 1 1
14 34914 1 1 69 ASP C C -6.067 -7.556 4.269 1.00 . A A . 57 ASP C 1 1
14 34915 1 1 69 ASP CA C -7.051 -8.692 4.039 1.00 . A A . 57 ASP CA 1 1
14 34916 1 1 69 ASP CB C -8.155 -8.675 5.106 1.00 . A A . 57 ASP CB 1 1
14 34917 1 1 69 ASP CG C -8.910 -7.363 5.180 1.00 . A A . 57 ASP CG 1 1
14 34918 1 1 69 ASP H H -5.772 -10.143 4.872 1.00 . A A . 57 ASP H 1 1
14 34919 1 1 69 ASP HA H -7.495 -8.590 3.059 1.00 . A A . 57 ASP HA 1 1
14 34920 1 1 69 ASP HB2 H -8.864 -9.458 4.886 1.00 . A A . 57 ASP HB2 1 1
14 34921 1 1 69 ASP HB3 H -7.711 -8.868 6.070 1.00 . A A . 57 ASP HB3 1 1
14 34922 1 1 69 ASP N N -6.337 -9.956 4.088 1.00 . A A . 57 ASP N 1 1
14 34923 1 1 69 ASP O O -5.134 -7.688 5.064 1.00 . A A . 57 ASP O 1 1
14 34924 1 1 69 ASP OD1 O -8.414 -6.414 5.821 1.00 . A A . 57 ASP OD1 1 1
14 34925 1 1 69 ASP OD2 O -10.023 -7.286 4.626 1.00 . A A . 57 ASP OD2 1 1
14 34926 1 1 70 MET C C -6.127 -4.049 3.341 1.00 . A A . 58 MET C 1 1
14 34927 1 1 70 MET CA C -5.353 -5.325 3.647 1.00 . A A . 58 MET CA 1 1
14 34928 1 1 70 MET CB C -4.179 -5.528 2.673 1.00 . A A . 58 MET CB 1 1
14 34929 1 1 70 MET CE C -2.247 -1.965 1.791 1.00 . A A . 58 MET CE 1 1
14 34930 1 1 70 MET CG C -3.162 -4.397 2.655 1.00 . A A . 58 MET CG 1 1
14 34931 1 1 70 MET H H -7.035 -6.404 2.962 1.00 . A A . 58 MET H 1 1
14 34932 1 1 70 MET HA H -4.976 -5.275 4.657 1.00 . A A . 58 MET HA 1 1
14 34933 1 1 70 MET HB2 H -3.661 -6.435 2.943 1.00 . A A . 58 MET HB2 1 1
14 34934 1 1 70 MET HB3 H -4.575 -5.639 1.674 1.00 . A A . 58 MET HB3 1 1
14 34935 1 1 70 MET HE1 H -2.398 -1.062 1.219 1.00 . A A . 58 MET HE1 1 1
14 34936 1 1 70 MET HE2 H -1.365 -2.480 1.431 1.00 . A A . 58 MET HE2 1 1
14 34937 1 1 70 MET HE3 H -2.113 -1.715 2.833 1.00 . A A . 58 MET HE3 1 1
14 34938 1 1 70 MET HG2 H -3.035 -4.035 3.664 1.00 . A A . 58 MET HG2 1 1
14 34939 1 1 70 MET HG3 H -2.215 -4.775 2.289 1.00 . A A . 58 MET HG3 1 1
14 34940 1 1 70 MET N N -6.253 -6.461 3.558 1.00 . A A . 58 MET N 1 1
14 34941 1 1 70 MET O O -7.091 -4.078 2.582 1.00 . A A . 58 MET O 1 1
14 34942 1 1 70 MET SD S -3.668 -3.023 1.617 1.00 . A A . 58 MET SD 1 1
14 34943 1 1 71 GLU C C -5.543 -0.474 3.883 1.00 . A A . 59 GLU C 1 1
14 34944 1 1 71 GLU CA C -6.448 -1.690 3.726 1.00 . A A . 59 GLU CA 1 1
14 34945 1 1 71 GLU CB C -7.645 -1.611 4.679 1.00 . A A . 59 GLU CB 1 1
14 34946 1 1 71 GLU CD C -8.508 -1.924 7.027 1.00 . A A . 59 GLU CD 1 1
14 34947 1 1 71 GLU CG C -7.286 -1.766 6.145 1.00 . A A . 59 GLU CG 1 1
14 34948 1 1 71 GLU H H -4.903 -2.948 4.467 1.00 . A A . 59 GLU H 1 1
14 34949 1 1 71 GLU HA H -6.820 -1.699 2.713 1.00 . A A . 59 GLU HA 1 1
14 34950 1 1 71 GLU HB2 H -8.126 -0.653 4.553 1.00 . A A . 59 GLU HB2 1 1
14 34951 1 1 71 GLU HB3 H -8.347 -2.391 4.419 1.00 . A A . 59 GLU HB3 1 1
14 34952 1 1 71 GLU HG2 H -6.666 -2.644 6.258 1.00 . A A . 59 GLU HG2 1 1
14 34953 1 1 71 GLU HG3 H -6.737 -0.893 6.466 1.00 . A A . 59 GLU HG3 1 1
14 34954 1 1 71 GLU N N -5.723 -2.935 3.926 1.00 . A A . 59 GLU N 1 1
14 34955 1 1 71 GLU O O -4.500 -0.534 4.543 1.00 . A A . 59 GLU O 1 1
14 34956 1 1 71 GLU OE1 O -8.633 -2.967 7.700 1.00 . A A . 59 GLU OE1 1 1
14 34957 1 1 71 GLU OE2 O -9.356 -1.007 7.047 1.00 . A A . 59 GLU OE2 1 1
14 34958 1 1 72 ASN C C -6.091 2.959 3.840 1.00 . A A . 60 ASN C 1 1
14 34959 1 1 72 ASN CA C -5.194 1.869 3.278 1.00 . A A . 60 ASN CA 1 1
14 34960 1 1 72 ASN CB C -4.722 2.307 1.868 1.00 . A A . 60 ASN CB 1 1
14 34961 1 1 72 ASN CG C -4.203 1.186 0.968 1.00 . A A . 60 ASN CG 1 1
14 34962 1 1 72 ASN H H -6.813 0.611 2.783 1.00 . A A . 60 ASN H 1 1
14 34963 1 1 72 ASN HA H -4.338 1.738 3.925 1.00 . A A . 60 ASN HA 1 1
14 34964 1 1 72 ASN HB2 H -5.549 2.774 1.360 1.00 . A A . 60 ASN HB2 1 1
14 34965 1 1 72 ASN HB3 H -3.933 3.038 1.984 1.00 . A A . 60 ASN HB3 1 1
14 34966 1 1 72 ASN HD21 H -2.982 2.468 0.043 1.00 . A A . 60 ASN HD21 1 1
14 34967 1 1 72 ASN HD22 H -2.934 0.822 -0.513 1.00 . A A . 60 ASN HD22 1 1
14 34968 1 1 72 ASN N N -5.954 0.626 3.255 1.00 . A A . 60 ASN N 1 1
14 34969 1 1 72 ASN ND2 N -3.280 1.521 0.079 1.00 . A A . 60 ASN ND2 1 1
14 34970 1 1 72 ASN O O -6.765 3.664 3.088 1.00 . A A . 60 ASN O 1 1
14 34971 1 1 72 ASN OD1 O -4.644 0.041 1.036 1.00 . A A . 60 ASN OD1 1 1
14 34972 1 1 73 LEU C C -6.396 5.441 5.715 1.00 . A A . 61 LEU C 1 1
14 34973 1 1 73 LEU CA C -7.002 4.049 5.797 1.00 . A A . 61 LEU CA 1 1
14 34974 1 1 73 LEU CB C -7.246 3.664 7.255 1.00 . A A . 61 LEU CB 1 1
14 34975 1 1 73 LEU CD1 C -8.176 2.071 8.953 1.00 . A A . 61 LEU CD1 1 1
14 34976 1 1 73 LEU CD2 C -9.346 2.386 6.765 1.00 . A A . 61 LEU CD2 1 1
14 34977 1 1 73 LEU CG C -7.998 2.350 7.469 1.00 . A A . 61 LEU CG 1 1
14 34978 1 1 73 LEU H H -5.557 2.504 5.709 1.00 . A A . 61 LEU H 1 1
14 34979 1 1 73 LEU HA H -7.946 4.050 5.270 1.00 . A A . 61 LEU HA 1 1
14 34980 1 1 73 LEU HB2 H -6.290 3.590 7.747 1.00 . A A . 61 LEU HB2 1 1
14 34981 1 1 73 LEU HB3 H -7.810 4.455 7.724 1.00 . A A . 61 LEU HB3 1 1
14 34982 1 1 73 LEU HD11 H -8.741 2.873 9.404 1.00 . A A . 61 LEU HD11 1 1
14 34983 1 1 73 LEU HD12 H -7.208 2.005 9.426 1.00 . A A . 61 LEU HD12 1 1
14 34984 1 1 73 LEU HD13 H -8.705 1.139 9.083 1.00 . A A . 61 LEU HD13 1 1
14 34985 1 1 73 LEU HD21 H -9.915 1.509 7.028 1.00 . A A . 61 LEU HD21 1 1
14 34986 1 1 73 LEU HD22 H -9.192 2.406 5.695 1.00 . A A . 61 LEU HD22 1 1
14 34987 1 1 73 LEU HD23 H -9.888 3.271 7.063 1.00 . A A . 61 LEU HD23 1 1
14 34988 1 1 73 LEU HG H -7.421 1.541 7.045 1.00 . A A . 61 LEU HG 1 1
14 34989 1 1 73 LEU N N -6.134 3.074 5.154 1.00 . A A . 61 LEU N 1 1
14 34990 1 1 73 LEU O O -5.219 5.630 6.018 1.00 . A A . 61 LEU O 1 1
14 34991 1 1 74 THR C C -7.704 8.753 5.757 1.00 . A A . 62 THR C 1 1
14 34992 1 1 74 THR CA C -6.707 7.774 5.153 1.00 . A A . 62 THR CA 1 1
14 34993 1 1 74 THR CB C -6.455 8.138 3.666 1.00 . A A . 62 THR CB 1 1
14 34994 1 1 74 THR CG2 C -5.669 7.043 2.956 1.00 . A A . 62 THR CG2 1 1
14 34995 1 1 74 THR H H -8.146 6.218 5.144 1.00 . A A . 62 THR H 1 1
14 34996 1 1 74 THR HA H -5.771 7.854 5.687 1.00 . A A . 62 THR HA 1 1
14 34997 1 1 74 THR HB H -5.873 9.048 3.636 1.00 . A A . 62 THR HB 1 1
14 34998 1 1 74 THR HG1 H -7.951 7.543 2.514 1.00 . A A . 62 THR HG1 1 1
14 34999 1 1 74 THR HG21 H -5.604 7.269 1.902 1.00 . A A . 62 THR HG21 1 1
14 35000 1 1 74 THR HG22 H -6.169 6.095 3.091 1.00 . A A . 62 THR HG22 1 1
14 35001 1 1 74 THR HG23 H -4.674 6.986 3.373 1.00 . A A . 62 THR HG23 1 1
14 35002 1 1 74 THR N N -7.193 6.414 5.310 1.00 . A A . 62 THR N 1 1
14 35003 1 1 74 THR O O -8.452 8.399 6.669 1.00 . A A . 62 THR O 1 1
14 35004 1 1 74 THR OG1 O -7.693 8.355 2.979 1.00 . A A . 62 THR OG1 1 1
14 35005 1 1 75 THR C C -9.744 11.224 4.705 1.00 . A A . 63 THR C 1 1
14 35006 1 1 75 THR CA C -8.647 10.977 5.740 1.00 . A A . 63 THR CA 1 1
14 35007 1 1 75 THR CB C -7.913 12.299 6.043 1.00 . A A . 63 THR CB 1 1
14 35008 1 1 75 THR CG2 C -6.778 12.063 7.029 1.00 . A A . 63 THR CG2 1 1
14 35009 1 1 75 THR H H -7.069 10.220 4.568 1.00 . A A . 63 THR H 1 1
14 35010 1 1 75 THR HA H -9.095 10.615 6.654 1.00 . A A . 63 THR HA 1 1
14 35011 1 1 75 THR HB H -8.612 12.998 6.477 1.00 . A A . 63 THR HB 1 1
14 35012 1 1 75 THR HG1 H -6.982 13.713 5.026 1.00 . A A . 63 THR HG1 1 1
14 35013 1 1 75 THR HG21 H -7.185 11.755 7.981 1.00 . A A . 63 THR HG21 1 1
14 35014 1 1 75 THR HG22 H -6.211 12.973 7.152 1.00 . A A . 63 THR HG22 1 1
14 35015 1 1 75 THR HG23 H -6.130 11.285 6.647 1.00 . A A . 63 THR HG23 1 1
14 35016 1 1 75 THR N N -7.711 9.978 5.265 1.00 . A A . 63 THR N 1 1
14 35017 1 1 75 THR O O -10.877 11.558 5.046 1.00 . A A . 63 THR O 1 1
14 35018 1 1 75 THR OG1 O -7.373 12.852 4.834 1.00 . A A . 63 THR OG1 1 1
14 35019 1 1 76 LYS C C -11.021 10.204 1.744 1.00 . A A . 64 LYS C 1 1
14 35020 1 1 76 LYS CA C -10.267 11.393 2.329 1.00 . A A . 64 LYS CA 1 1
14 35021 1 1 76 LYS CB C -9.420 12.064 1.243 1.00 . A A . 64 LYS CB 1 1
14 35022 1 1 76 LYS CD C -10.216 14.417 1.644 1.00 . A A . 64 LYS CD 1 1
14 35023 1 1 76 LYS CE C -9.806 15.861 1.901 1.00 . A A . 64 LYS CE 1 1
14 35024 1 1 76 LYS CG C -9.011 13.488 1.583 1.00 . A A . 64 LYS CG 1 1
14 35025 1 1 76 LYS H H -8.550 10.566 3.243 1.00 . A A . 64 LYS H 1 1
14 35026 1 1 76 LYS HA H -10.981 12.108 2.701 1.00 . A A . 64 LYS HA 1 1
14 35027 1 1 76 LYS HB2 H -8.522 11.480 1.099 1.00 . A A . 64 LYS HB2 1 1
14 35028 1 1 76 LYS HB3 H -9.974 12.081 0.316 1.00 . A A . 64 LYS HB3 1 1
14 35029 1 1 76 LYS HD2 H -10.743 14.367 0.704 1.00 . A A . 64 LYS HD2 1 1
14 35030 1 1 76 LYS HD3 H -10.869 14.092 2.441 1.00 . A A . 64 LYS HD3 1 1
14 35031 1 1 76 LYS HE2 H -9.126 16.172 1.121 1.00 . A A . 64 LYS HE2 1 1
14 35032 1 1 76 LYS HE3 H -10.689 16.480 1.871 1.00 . A A . 64 LYS HE3 1 1
14 35033 1 1 76 LYS HG2 H -8.519 13.489 2.545 1.00 . A A . 64 LYS HG2 1 1
14 35034 1 1 76 LYS HG3 H -8.329 13.846 0.827 1.00 . A A . 64 LYS HG3 1 1
14 35035 1 1 76 LYS HZ1 H -8.918 17.035 3.376 1.00 . A A . 64 LYS HZ1 1 1
14 35036 1 1 76 LYS HZ2 H -8.256 15.489 3.248 1.00 . A A . 64 LYS HZ2 1 1
14 35037 1 1 76 LYS HZ3 H -9.762 15.704 3.982 1.00 . A A . 64 LYS HZ3 1 1
14 35038 1 1 76 LYS N N -9.402 11.008 3.439 1.00 . A A . 64 LYS N 1 1
14 35039 1 1 76 LYS NZ N -9.139 16.032 3.217 1.00 . A A . 64 LYS NZ 1 1
14 35040 1 1 76 LYS O O -12.145 10.350 1.262 1.00 . A A . 64 LYS O 1 1
14 35041 1 1 77 LYS C C -10.249 6.613 1.691 1.00 . A A . 65 LYS C 1 1
14 35042 1 1 77 LYS CA C -10.977 7.840 1.177 1.00 . A A . 65 LYS CA 1 1
14 35043 1 1 77 LYS CB C -10.849 7.927 -0.349 1.00 . A A . 65 LYS CB 1 1
14 35044 1 1 77 LYS CD C -12.860 6.599 -1.108 1.00 . A A . 65 LYS CD 1 1
14 35045 1 1 77 LYS CE C -13.331 5.514 -2.064 1.00 . A A . 65 LYS CE 1 1
14 35046 1 1 77 LYS CG C -11.346 6.703 -1.107 1.00 . A A . 65 LYS CG 1 1
14 35047 1 1 77 LYS H H -9.544 8.964 2.251 1.00 . A A . 65 LYS H 1 1
14 35048 1 1 77 LYS HA H -12.018 7.780 1.451 1.00 . A A . 65 LYS HA 1 1
14 35049 1 1 77 LYS HB2 H -11.414 8.781 -0.692 1.00 . A A . 65 LYS HB2 1 1
14 35050 1 1 77 LYS HB3 H -9.809 8.077 -0.597 1.00 . A A . 65 LYS HB3 1 1
14 35051 1 1 77 LYS HD2 H -13.199 6.362 -0.111 1.00 . A A . 65 LYS HD2 1 1
14 35052 1 1 77 LYS HD3 H -13.277 7.547 -1.418 1.00 . A A . 65 LYS HD3 1 1
14 35053 1 1 77 LYS HE2 H -12.980 5.751 -3.057 1.00 . A A . 65 LYS HE2 1 1
14 35054 1 1 77 LYS HE3 H -12.910 4.569 -1.751 1.00 . A A . 65 LYS HE3 1 1
14 35055 1 1 77 LYS HG2 H -11.004 6.763 -2.128 1.00 . A A . 65 LYS HG2 1 1
14 35056 1 1 77 LYS HG3 H -10.936 5.818 -0.641 1.00 . A A . 65 LYS HG3 1 1
14 35057 1 1 77 LYS HZ1 H -15.164 5.086 -1.164 1.00 . A A . 65 LYS HZ1 1 1
14 35058 1 1 77 LYS HZ2 H -15.103 4.711 -2.812 1.00 . A A . 65 LYS HZ2 1 1
14 35059 1 1 77 LYS HZ3 H -15.238 6.320 -2.320 1.00 . A A . 65 LYS HZ3 1 1
14 35060 1 1 77 LYS N N -10.406 9.034 1.787 1.00 . A A . 65 LYS N 1 1
14 35061 1 1 77 LYS NZ N -14.811 5.399 -2.090 1.00 . A A . 65 LYS NZ 1 1
14 35062 1 1 77 LYS O O -9.026 6.598 1.736 1.00 . A A . 65 LYS O 1 1
14 35063 1 1 78 ASP C C -10.572 3.203 1.732 1.00 . A A . 66 ASP C 1 1
14 35064 1 1 78 ASP CA C -10.356 4.404 2.643 1.00 . A A . 66 ASP CA 1 1
14 35065 1 1 78 ASP CB C -10.903 4.102 4.044 1.00 . A A . 66 ASP CB 1 1
14 35066 1 1 78 ASP CG C -10.833 5.299 4.974 1.00 . A A . 66 ASP CG 1 1
14 35067 1 1 78 ASP H H -11.961 5.635 2.012 1.00 . A A . 66 ASP H 1 1
14 35068 1 1 78 ASP HA H -9.295 4.595 2.717 1.00 . A A . 66 ASP HA 1 1
14 35069 1 1 78 ASP HB2 H -11.930 3.791 3.967 1.00 . A A . 66 ASP HB2 1 1
14 35070 1 1 78 ASP HB3 H -10.325 3.301 4.478 1.00 . A A . 66 ASP HB3 1 1
14 35071 1 1 78 ASP N N -10.983 5.593 2.090 1.00 . A A . 66 ASP N 1 1
14 35072 1 1 78 ASP O O -11.705 2.867 1.385 1.00 . A A . 66 ASP O 1 1
14 35073 1 1 78 ASP OD1 O -9.758 5.529 5.570 1.00 . A A . 66 ASP OD1 1 1
14 35074 1 1 78 ASP OD2 O -11.841 6.019 5.112 1.00 . A A . 66 ASP OD2 1 1
14 35075 1 1 79 THR C C -9.664 0.151 1.469 1.00 . A A . 67 THR C 1 1
14 35076 1 1 79 THR CA C -9.550 1.350 0.550 1.00 . A A . 67 THR CA 1 1
14 35077 1 1 79 THR CB C -8.304 1.163 -0.334 1.00 . A A . 67 THR CB 1 1
14 35078 1 1 79 THR CG2 C -8.385 1.977 -1.612 1.00 . A A . 67 THR CG2 1 1
14 35079 1 1 79 THR H H -8.608 2.903 1.644 1.00 . A A . 67 THR H 1 1
14 35080 1 1 79 THR HA H -10.424 1.404 -0.084 1.00 . A A . 67 THR HA 1 1
14 35081 1 1 79 THR HB H -8.227 0.118 -0.598 1.00 . A A . 67 THR HB 1 1
14 35082 1 1 79 THR HG1 H -6.447 0.879 0.266 1.00 . A A . 67 THR HG1 1 1
14 35083 1 1 79 THR HG21 H -7.468 1.859 -2.172 1.00 . A A . 67 THR HG21 1 1
14 35084 1 1 79 THR HG22 H -8.526 3.018 -1.372 1.00 . A A . 67 THR HG22 1 1
14 35085 1 1 79 THR HG23 H -9.216 1.630 -2.208 1.00 . A A . 67 THR HG23 1 1
14 35086 1 1 79 THR N N -9.480 2.564 1.347 1.00 . A A . 67 THR N 1 1
14 35087 1 1 79 THR O O -9.153 0.174 2.590 1.00 . A A . 67 THR O 1 1
14 35088 1 1 79 THR OG1 O -7.139 1.535 0.402 1.00 . A A . 67 THR OG1 1 1
14 35089 1 1 80 HIS C C -10.203 -3.309 0.864 1.00 . A A . 68 HIS C 1 1
14 35090 1 1 80 HIS CA C -10.404 -2.115 1.781 1.00 . A A . 68 HIS CA 1 1
14 35091 1 1 80 HIS CB C -11.737 -2.226 2.526 1.00 . A A . 68 HIS CB 1 1
14 35092 1 1 80 HIS CD2 C -11.041 -4.451 3.664 1.00 . A A . 68 HIS CD2 1 1
14 35093 1 1 80 HIS CE1 C -12.351 -4.361 5.407 1.00 . A A . 68 HIS CE1 1 1
14 35094 1 1 80 HIS CG C -11.748 -3.302 3.574 1.00 . A A . 68 HIS CG 1 1
14 35095 1 1 80 HIS H H -10.769 -0.845 0.133 1.00 . A A . 68 HIS H 1 1
14 35096 1 1 80 HIS HA H -9.599 -2.097 2.502 1.00 . A A . 68 HIS HA 1 1
14 35097 1 1 80 HIS HB2 H -11.951 -1.286 3.013 1.00 . A A . 68 HIS HB2 1 1
14 35098 1 1 80 HIS HB3 H -12.522 -2.444 1.817 1.00 . A A . 68 HIS HB3 1 1
14 35099 1 1 80 HIS HD1 H -13.194 -2.557 4.917 1.00 . A A . 68 HIS HD1 1 1
14 35100 1 1 80 HIS HD2 H -10.316 -4.815 2.949 1.00 . A A . 68 HIS HD2 1 1
14 35101 1 1 80 HIS HE1 H -12.856 -4.618 6.325 1.00 . A A . 68 HIS HE1 1 1
14 35102 1 1 80 HIS HE2 H -11.019 -5.910 5.172 1.00 . A A . 68 HIS HE2 1 1
14 35103 1 1 80 HIS N N -10.327 -0.891 1.010 1.00 . A A . 68 HIS N 1 1
14 35104 1 1 80 HIS ND1 N -12.562 -3.274 4.685 1.00 . A A . 68 HIS ND1 1 1
14 35105 1 1 80 HIS NE2 N -11.433 -5.086 4.807 1.00 . A A . 68 HIS NE2 1 1
14 35106 1 1 80 HIS O O -11.158 -3.872 0.330 1.00 . A A . 68 HIS O 1 1
14 35107 1 1 81 HIS C C -8.896 -6.099 0.731 1.00 . A A . 69 HIS C 1 1
14 35108 1 1 81 HIS CA C -8.621 -4.861 -0.102 1.00 . A A . 69 HIS CA 1 1
14 35109 1 1 81 HIS CB C -7.146 -4.843 -0.526 1.00 . A A . 69 HIS CB 1 1
14 35110 1 1 81 HIS CD2 C -5.424 -2.965 -0.988 1.00 . A A . 69 HIS CD2 1 1
14 35111 1 1 81 HIS CE1 C -6.692 -1.605 -2.127 1.00 . A A . 69 HIS CE1 1 1
14 35112 1 1 81 HIS CG C -6.648 -3.533 -1.067 1.00 . A A . 69 HIS CG 1 1
14 35113 1 1 81 HIS H H -8.232 -3.195 1.138 1.00 . A A . 69 HIS H 1 1
14 35114 1 1 81 HIS HA H -9.259 -4.873 -0.976 1.00 . A A . 69 HIS HA 1 1
14 35115 1 1 81 HIS HB2 H -6.537 -5.094 0.329 1.00 . A A . 69 HIS HB2 1 1
14 35116 1 1 81 HIS HB3 H -6.998 -5.593 -1.289 1.00 . A A . 69 HIS HB3 1 1
14 35117 1 1 81 HIS HD1 H -8.381 -2.770 -2.014 1.00 . A A . 69 HIS HD1 1 1
14 35118 1 1 81 HIS HD2 H -4.565 -3.378 -0.481 1.00 . A A . 69 HIS HD2 1 1
14 35119 1 1 81 HIS HE1 H -7.037 -0.753 -2.702 1.00 . A A . 69 HIS HE1 1 1
14 35120 1 1 81 HIS HE2 H -4.673 -1.285 -1.983 1.00 . A A . 69 HIS HE2 1 1
14 35121 1 1 81 HIS N N -8.954 -3.692 0.691 1.00 . A A . 69 HIS N 1 1
14 35122 1 1 81 HIS ND1 N -7.422 -2.652 -1.787 1.00 . A A . 69 HIS ND1 1 1
14 35123 1 1 81 HIS NE2 N -5.471 -1.769 -1.655 1.00 . A A . 69 HIS NE2 1 1
14 35124 1 1 81 HIS O O -8.007 -6.630 1.390 1.00 . A A . 69 HIS O 1 1
14 35125 1 1 82 LYS C C -10.609 -8.940 0.797 1.00 . A A . 70 LYS C 1 1
14 35126 1 1 82 LYS CA C -10.557 -7.629 1.566 1.00 . A A . 70 LYS CA 1 1
14 35127 1 1 82 LYS CB C -11.912 -7.296 2.168 1.00 . A A . 70 LYS CB 1 1
14 35128 1 1 82 LYS CD C -14.003 -5.919 1.959 1.00 . A A . 70 LYS CD 1 1
14 35129 1 1 82 LYS CE C -14.637 -6.943 2.859 1.00 . A A . 70 LYS CE 1 1
14 35130 1 1 82 LYS CG C -12.827 -6.526 1.223 1.00 . A A . 70 LYS CG 1 1
14 35131 1 1 82 LYS H H -10.810 -6.074 0.185 1.00 . A A . 70 LYS H 1 1
14 35132 1 1 82 LYS HA H -9.839 -7.727 2.366 1.00 . A A . 70 LYS HA 1 1
14 35133 1 1 82 LYS HB2 H -12.401 -8.220 2.439 1.00 . A A . 70 LYS HB2 1 1
14 35134 1 1 82 LYS HB3 H -11.763 -6.702 3.057 1.00 . A A . 70 LYS HB3 1 1
14 35135 1 1 82 LYS HD2 H -13.656 -5.091 2.559 1.00 . A A . 70 LYS HD2 1 1
14 35136 1 1 82 LYS HD3 H -14.733 -5.574 1.244 1.00 . A A . 70 LYS HD3 1 1
14 35137 1 1 82 LYS HE2 H -13.833 -7.488 3.318 1.00 . A A . 70 LYS HE2 1 1
14 35138 1 1 82 LYS HE3 H -15.218 -6.441 3.617 1.00 . A A . 70 LYS HE3 1 1
14 35139 1 1 82 LYS HG2 H -12.266 -5.732 0.757 1.00 . A A . 70 LYS HG2 1 1
14 35140 1 1 82 LYS HG3 H -13.190 -7.198 0.474 1.00 . A A . 70 LYS HG3 1 1
14 35141 1 1 82 LYS HZ1 H -15.894 -8.607 2.773 1.00 . A A . 70 LYS HZ1 1 1
14 35142 1 1 82 LYS HZ2 H -14.959 -8.388 1.382 1.00 . A A . 70 LYS HZ2 1 1
14 35143 1 1 82 LYS HZ3 H -16.293 -7.390 1.669 1.00 . A A . 70 LYS HZ3 1 1
14 35144 1 1 82 LYS N N -10.139 -6.526 0.737 1.00 . A A . 70 LYS N 1 1
14 35145 1 1 82 LYS NZ N -15.504 -7.897 2.118 1.00 . A A . 70 LYS NZ 1 1
14 35146 1 1 82 LYS O O -11.103 -8.998 -0.331 1.00 . A A . 70 LYS O 1 1
14 35147 1 1 83 ASP C C -9.368 -11.446 -0.432 1.00 . A A . 71 ASP C 1 1
14 35148 1 1 83 ASP CA C -10.102 -11.341 0.896 1.00 . A A . 71 ASP CA 1 1
14 35149 1 1 83 ASP CB C -11.547 -11.830 0.727 1.00 . A A . 71 ASP CB 1 1
14 35150 1 1 83 ASP CG C -12.252 -12.040 2.048 1.00 . A A . 71 ASP CG 1 1
14 35151 1 1 83 ASP H H -9.591 -9.803 2.265 1.00 . A A . 71 ASP H 1 1
14 35152 1 1 83 ASP HA H -9.605 -11.978 1.611 1.00 . A A . 71 ASP HA 1 1
14 35153 1 1 83 ASP HB2 H -12.102 -11.100 0.159 1.00 . A A . 71 ASP HB2 1 1
14 35154 1 1 83 ASP HB3 H -11.541 -12.767 0.190 1.00 . A A . 71 ASP HB3 1 1
14 35155 1 1 83 ASP N N -10.061 -9.977 1.423 1.00 . A A . 71 ASP N 1 1
14 35156 1 1 83 ASP O O -9.963 -11.761 -1.463 1.00 . A A . 71 ASP O 1 1
14 35157 1 1 83 ASP OD1 O -12.003 -13.069 2.708 1.00 . A A . 71 ASP OD1 1 1
14 35158 1 1 83 ASP OD2 O -13.057 -11.172 2.440 1.00 . A A . 71 ASP OD2 1 1
14 35159 1 1 84 TRP C C -6.151 -12.326 -1.369 1.00 . A A . 72 TRP C 1 1
14 35160 1 1 84 TRP CA C -7.247 -11.306 -1.591 1.00 . A A . 72 TRP CA 1 1
14 35161 1 1 84 TRP CB C -6.616 -9.964 -1.971 1.00 . A A . 72 TRP CB 1 1
14 35162 1 1 84 TRP CD1 C -6.210 -8.407 0.017 1.00 . A A . 72 TRP CD1 1 1
14 35163 1 1 84 TRP CD2 C -4.420 -9.618 -0.552 1.00 . A A . 72 TRP CD2 1 1
14 35164 1 1 84 TRP CE2 C -4.084 -8.811 0.545 1.00 . A A . 72 TRP CE2 1 1
14 35165 1 1 84 TRP CE3 C -3.442 -10.464 -1.078 1.00 . A A . 72 TRP CE3 1 1
14 35166 1 1 84 TRP CG C -5.795 -9.346 -0.874 1.00 . A A . 72 TRP CG 1 1
14 35167 1 1 84 TRP CH2 C -1.891 -9.659 0.586 1.00 . A A . 72 TRP CH2 1 1
14 35168 1 1 84 TRP CZ2 C -2.815 -8.830 1.118 1.00 . A A . 72 TRP CZ2 1 1
14 35169 1 1 84 TRP CZ3 C -2.188 -10.469 -0.496 1.00 . A A . 72 TRP CZ3 1 1
14 35170 1 1 84 TRP H H -7.661 -10.885 0.440 1.00 . A A . 72 TRP H 1 1
14 35171 1 1 84 TRP HA H -7.876 -11.640 -2.402 1.00 . A A . 72 TRP HA 1 1
14 35172 1 1 84 TRP HB2 H -5.972 -10.112 -2.824 1.00 . A A . 72 TRP HB2 1 1
14 35173 1 1 84 TRP HB3 H -7.400 -9.268 -2.235 1.00 . A A . 72 TRP HB3 1 1
14 35174 1 1 84 TRP HD1 H -7.205 -7.988 0.036 1.00 . A A . 72 TRP HD1 1 1
14 35175 1 1 84 TRP HE1 H -5.251 -7.432 1.608 1.00 . A A . 72 TRP HE1 1 1
14 35176 1 1 84 TRP HE3 H -3.650 -11.105 -1.922 1.00 . A A . 72 TRP HE3 1 1
14 35177 1 1 84 TRP HH2 H -0.897 -9.699 1.000 1.00 . A A . 72 TRP HH2 1 1
14 35178 1 1 84 TRP HZ2 H -2.557 -8.220 1.949 1.00 . A A . 72 TRP HZ2 1 1
14 35179 1 1 84 TRP HZ3 H -1.423 -11.104 -0.873 1.00 . A A . 72 TRP HZ3 1 1
14 35180 1 1 84 TRP N N -8.076 -11.180 -0.404 1.00 . A A . 72 TRP N 1 1
14 35181 1 1 84 TRP NE1 N -5.191 -8.081 0.876 1.00 . A A . 72 TRP NE1 1 1
14 35182 1 1 84 TRP O O -5.813 -12.661 -0.234 1.00 . A A . 72 TRP O 1 1
14 35183 1 1 85 ALA C C -3.385 -13.114 -3.351 1.00 . A A . 73 ALA C 1 1
14 35184 1 1 85 ALA CA C -4.435 -13.665 -2.402 1.00 . A A . 73 ALA CA 1 1
14 35185 1 1 85 ALA CB C -4.808 -15.089 -2.771 1.00 . A A . 73 ALA CB 1 1
14 35186 1 1 85 ALA H H -6.029 -12.653 -3.327 1.00 . A A . 73 ALA H 1 1
14 35187 1 1 85 ALA HA H -4.050 -13.656 -1.393 1.00 . A A . 73 ALA HA 1 1
14 35188 1 1 85 ALA HB1 H -5.331 -15.086 -3.720 1.00 . A A . 73 ALA HB1 1 1
14 35189 1 1 85 ALA HB2 H -5.450 -15.501 -2.002 1.00 . A A . 73 ALA HB2 1 1
14 35190 1 1 85 ALA HB3 H -3.914 -15.686 -2.854 1.00 . A A . 73 ALA HB3 1 1
14 35191 1 1 85 ALA N N -5.608 -12.826 -2.455 1.00 . A A . 73 ALA N 1 1
14 35192 1 1 85 ALA O O -3.711 -12.400 -4.296 1.00 . A A . 73 ALA O 1 1
14 35193 1 1 86 LEU C C -1.243 -13.734 -5.341 1.00 . A A . 74 LEU C 1 1
14 35194 1 1 86 LEU CA C -1.075 -13.000 -4.006 1.00 . A A . 74 LEU CA 1 1
14 35195 1 1 86 LEU CB C 0.344 -13.176 -3.414 1.00 . A A . 74 LEU CB 1 1
14 35196 1 1 86 LEU CD1 C 0.183 -14.150 -1.081 1.00 . A A . 74 LEU CD1 1 1
14 35197 1 1 86 LEU CD2 C -0.047 -15.649 -3.067 1.00 . A A . 74 LEU CD2 1 1
14 35198 1 1 86 LEU CG C 0.622 -14.402 -2.519 1.00 . A A . 74 LEU CG 1 1
14 35199 1 1 86 LEU H H -1.891 -13.818 -2.240 1.00 . A A . 74 LEU H 1 1
14 35200 1 1 86 LEU HA H -1.224 -11.946 -4.204 1.00 . A A . 74 LEU HA 1 1
14 35201 1 1 86 LEU HB2 H 1.039 -13.210 -4.236 1.00 . A A . 74 LEU HB2 1 1
14 35202 1 1 86 LEU HB3 H 0.564 -12.291 -2.833 1.00 . A A . 74 LEU HB3 1 1
14 35203 1 1 86 LEU HD11 H -0.875 -13.945 -1.053 1.00 . A A . 74 LEU HD11 1 1
14 35204 1 1 86 LEU HD12 H 0.722 -13.303 -0.684 1.00 . A A . 74 LEU HD12 1 1
14 35205 1 1 86 LEU HD13 H 0.395 -15.024 -0.483 1.00 . A A . 74 LEU HD13 1 1
14 35206 1 1 86 LEU HD21 H 0.215 -16.499 -2.457 1.00 . A A . 74 LEU HD21 1 1
14 35207 1 1 86 LEU HD22 H 0.279 -15.812 -4.084 1.00 . A A . 74 LEU HD22 1 1
14 35208 1 1 86 LEU HD23 H -1.119 -15.510 -3.051 1.00 . A A . 74 LEU HD23 1 1
14 35209 1 1 86 LEU HG H 1.689 -14.583 -2.504 1.00 . A A . 74 LEU HG 1 1
14 35210 1 1 86 LEU N N -2.123 -13.387 -3.081 1.00 . A A . 74 LEU N 1 1
14 35211 1 1 86 LEU O O -1.672 -14.887 -5.393 1.00 . A A . 74 LEU O 1 1
14 35212 1 1 87 GLY C C -2.649 -13.289 -8.150 1.00 . A A . 75 GLY C 1 1
14 35213 1 1 87 GLY CA C -1.203 -13.530 -7.749 1.00 . A A . 75 GLY CA 1 1
14 35214 1 1 87 GLY H H -0.492 -12.169 -6.291 1.00 . A A . 75 GLY H 1 1
14 35215 1 1 87 GLY HA2 H -0.553 -13.028 -8.449 1.00 . A A . 75 GLY HA2 1 1
14 35216 1 1 87 GLY HA3 H -1.004 -14.590 -7.779 1.00 . A A . 75 GLY HA3 1 1
14 35217 1 1 87 GLY N N -0.928 -13.037 -6.413 1.00 . A A . 75 GLY N 1 1
14 35218 1 1 87 GLY O O -3.074 -13.670 -9.243 1.00 . A A . 75 GLY O 1 1
14 35219 1 1 88 GLU C C -5.079 -10.906 -7.656 1.00 . A A . 76 GLU C 1 1
14 35220 1 1 88 GLU CA C -4.818 -12.406 -7.498 1.00 . A A . 76 GLU CA 1 1
14 35221 1 1 88 GLU CB C -5.620 -12.991 -6.330 1.00 . A A . 76 GLU CB 1 1
14 35222 1 1 88 GLU CD C -7.845 -13.604 -5.339 1.00 . A A . 76 GLU CD 1 1
14 35223 1 1 88 GLU CG C -7.123 -13.002 -6.524 1.00 . A A . 76 GLU CG 1 1
14 35224 1 1 88 GLU H H -2.997 -12.329 -6.431 1.00 . A A . 76 GLU H 1 1
14 35225 1 1 88 GLU HA H -5.099 -12.910 -8.409 1.00 . A A . 76 GLU HA 1 1
14 35226 1 1 88 GLU HB2 H -5.301 -14.008 -6.169 1.00 . A A . 76 GLU HB2 1 1
14 35227 1 1 88 GLU HB3 H -5.402 -12.415 -5.443 1.00 . A A . 76 GLU HB3 1 1
14 35228 1 1 88 GLU HG2 H -7.466 -11.987 -6.659 1.00 . A A . 76 GLU HG2 1 1
14 35229 1 1 88 GLU HG3 H -7.354 -13.582 -7.401 1.00 . A A . 76 GLU HG3 1 1
14 35230 1 1 88 GLU N N -3.404 -12.648 -7.267 1.00 . A A . 76 GLU N 1 1
14 35231 1 1 88 GLU O O -4.286 -10.077 -7.203 1.00 . A A . 76 GLU O 1 1
14 35232 1 1 88 GLU OE1 O -8.019 -12.902 -4.320 1.00 . A A . 76 GLU OE1 1 1
14 35233 1 1 88 GLU OE2 O -8.254 -14.780 -5.420 1.00 . A A . 76 GLU OE2 1 1
14 35234 1 1 89 GLU C C -8.034 -8.995 -8.380 1.00 . A A . 77 GLU C 1 1
14 35235 1 1 89 GLU CA C -6.535 -9.185 -8.585 1.00 . A A . 77 GLU CA 1 1
14 35236 1 1 89 GLU CB C -6.146 -8.833 -10.018 1.00 . A A . 77 GLU CB 1 1
14 35237 1 1 89 GLU CD C -6.098 -9.922 -12.282 1.00 . A A . 77 GLU CD 1 1
14 35238 1 1 89 GLU CG C -6.923 -9.610 -11.053 1.00 . A A . 77 GLU CG 1 1
14 35239 1 1 89 GLU H H -6.831 -11.276 -8.527 1.00 . A A . 77 GLU H 1 1
14 35240 1 1 89 GLU HA H -5.990 -8.543 -7.899 1.00 . A A . 77 GLU HA 1 1
14 35241 1 1 89 GLU HB2 H -6.322 -7.779 -10.180 1.00 . A A . 77 GLU HB2 1 1
14 35242 1 1 89 GLU HB3 H -5.096 -9.040 -10.156 1.00 . A A . 77 GLU HB3 1 1
14 35243 1 1 89 GLU HG2 H -7.257 -10.529 -10.605 1.00 . A A . 77 GLU HG2 1 1
14 35244 1 1 89 GLU HG3 H -7.781 -9.027 -11.352 1.00 . A A . 77 GLU HG3 1 1
14 35245 1 1 89 GLU N N -6.190 -10.571 -8.292 1.00 . A A . 77 GLU N 1 1
14 35246 1 1 89 GLU O O -8.821 -9.909 -8.628 1.00 . A A . 77 GLU O 1 1
14 35247 1 1 89 GLU OE1 O -5.493 -11.014 -12.336 1.00 . A A . 77 GLU OE1 1 1
14 35248 1 1 89 GLU OE2 O -6.052 -9.078 -13.202 1.00 . A A . 77 GLU OE2 1 1
14 35249 1 1 90 PHE C C -10.204 -6.127 -7.886 1.00 . A A . 78 PHE C 1 1
14 35250 1 1 90 PHE CA C -9.814 -7.565 -7.564 1.00 . A A . 78 PHE CA 1 1
14 35251 1 1 90 PHE CB C -10.004 -7.827 -6.067 1.00 . A A . 78 PHE CB 1 1
14 35252 1 1 90 PHE CD1 C -7.801 -7.949 -4.864 1.00 . A A . 78 PHE CD1 1 1
14 35253 1 1 90 PHE CD2 C -9.021 -5.900 -4.785 1.00 . A A . 78 PHE CD2 1 1
14 35254 1 1 90 PHE CE1 C -6.800 -7.386 -4.101 1.00 . A A . 78 PHE CE1 1 1
14 35255 1 1 90 PHE CE2 C -8.023 -5.335 -4.018 1.00 . A A . 78 PHE CE2 1 1
14 35256 1 1 90 PHE CG C -8.924 -7.213 -5.216 1.00 . A A . 78 PHE CG 1 1
14 35257 1 1 90 PHE CZ C -6.911 -6.079 -3.678 1.00 . A A . 78 PHE CZ 1 1
14 35258 1 1 90 PHE H H -7.750 -7.137 -7.744 1.00 . A A . 78 PHE H 1 1
14 35259 1 1 90 PHE HA H -10.441 -8.240 -8.126 1.00 . A A . 78 PHE HA 1 1
14 35260 1 1 90 PHE HB2 H -10.948 -7.412 -5.750 1.00 . A A . 78 PHE HB2 1 1
14 35261 1 1 90 PHE HB3 H -10.002 -8.891 -5.889 1.00 . A A . 78 PHE HB3 1 1
14 35262 1 1 90 PHE HD1 H -7.715 -8.974 -5.195 1.00 . A A . 78 PHE HD1 1 1
14 35263 1 1 90 PHE HD2 H -9.889 -5.318 -5.053 1.00 . A A . 78 PHE HD2 1 1
14 35264 1 1 90 PHE HE1 H -5.930 -7.970 -3.831 1.00 . A A . 78 PHE HE1 1 1
14 35265 1 1 90 PHE HE2 H -8.111 -4.310 -3.687 1.00 . A A . 78 PHE HE2 1 1
14 35266 1 1 90 PHE HZ H -6.127 -5.638 -3.081 1.00 . A A . 78 PHE HZ 1 1
14 35267 1 1 90 PHE N N -8.422 -7.829 -7.912 1.00 . A A . 78 PHE N 1 1
14 35268 1 1 90 PHE O O -9.341 -5.282 -8.100 1.00 . A A . 78 PHE O 1 1
14 35269 1 1 91 GLN C C -12.004 -3.859 -6.668 1.00 . A A . 79 GLN C 1 1
14 35270 1 1 91 GLN CA C -12.000 -4.495 -8.052 1.00 . A A . 79 GLN CA 1 1
14 35271 1 1 91 GLN CB C -13.414 -4.480 -8.639 1.00 . A A . 79 GLN CB 1 1
14 35272 1 1 91 GLN CD C -15.397 -3.051 -9.282 1.00 . A A . 79 GLN CD 1 1
14 35273 1 1 91 GLN CG C -13.906 -3.089 -9.009 1.00 . A A . 79 GLN CG 1 1
14 35274 1 1 91 GLN H H -12.149 -6.601 -7.889 1.00 . A A . 79 GLN H 1 1
14 35275 1 1 91 GLN HA H -11.331 -3.944 -8.697 1.00 . A A . 79 GLN HA 1 1
14 35276 1 1 91 GLN HB2 H -13.429 -5.092 -9.528 1.00 . A A . 79 GLN HB2 1 1
14 35277 1 1 91 GLN HB3 H -14.097 -4.897 -7.914 1.00 . A A . 79 GLN HB3 1 1
14 35278 1 1 91 GLN HE21 H -15.094 -3.513 -11.190 1.00 . A A . 79 GLN HE21 1 1
14 35279 1 1 91 GLN HE22 H -16.745 -3.288 -10.721 1.00 . A A . 79 GLN HE22 1 1
14 35280 1 1 91 GLN HG2 H -13.689 -2.417 -8.194 1.00 . A A . 79 GLN HG2 1 1
14 35281 1 1 91 GLN HG3 H -13.386 -2.761 -9.896 1.00 . A A . 79 GLN HG3 1 1
14 35282 1 1 91 GLN N N -11.505 -5.860 -7.933 1.00 . A A . 79 GLN N 1 1
14 35283 1 1 91 GLN NE2 N -15.784 -3.310 -10.521 1.00 . A A . 79 GLN NE2 1 1
14 35284 1 1 91 GLN O O -12.283 -4.539 -5.677 1.00 . A A . 79 GLN O 1 1
14 35285 1 1 91 GLN OE1 O -16.196 -2.801 -8.379 1.00 . A A . 79 GLN OE1 1 1
14 35286 1 1 92 ASP C C -11.996 -0.481 -5.274 1.00 . A A . 80 ASP C 1 1
14 35287 1 1 92 ASP CA C -11.537 -1.941 -5.279 1.00 . A A . 80 ASP CA 1 1
14 35288 1 1 92 ASP CB C -10.071 -2.031 -4.865 1.00 . A A . 80 ASP CB 1 1
14 35289 1 1 92 ASP CG C -9.858 -1.770 -3.390 1.00 . A A . 80 ASP CG 1 1
14 35290 1 1 92 ASP H H -11.584 -2.047 -7.405 1.00 . A A . 80 ASP H 1 1
14 35291 1 1 92 ASP HA H -12.132 -2.494 -4.568 1.00 . A A . 80 ASP HA 1 1
14 35292 1 1 92 ASP HB2 H -9.701 -3.021 -5.090 1.00 . A A . 80 ASP HB2 1 1
14 35293 1 1 92 ASP HB3 H -9.504 -1.305 -5.426 1.00 . A A . 80 ASP HB3 1 1
14 35294 1 1 92 ASP N N -11.700 -2.574 -6.583 1.00 . A A . 80 ASP N 1 1
14 35295 1 1 92 ASP O O -12.084 0.168 -6.336 1.00 . A A . 80 ASP O 1 1
14 35296 1 1 92 ASP OD1 O -10.069 -2.689 -2.583 1.00 . A A . 80 ASP OD1 1 1
14 35297 1 1 92 ASP OD2 O -9.500 -0.626 -3.027 1.00 . A A . 80 ASP OD2 1 1
14 35298 1 1 93 GLU C C -11.500 2.271 -3.580 1.00 . A A . 81 GLU C 1 1
14 35299 1 1 93 GLU CA C -12.713 1.387 -3.816 1.00 . A A . 81 GLU CA 1 1
14 35300 1 1 93 GLU CB C -13.601 1.444 -2.574 1.00 . A A . 81 GLU CB 1 1
14 35301 1 1 93 GLU CD C -15.854 0.931 -3.565 1.00 . A A . 81 GLU CD 1 1
14 35302 1 1 93 GLU CG C -14.773 0.490 -2.611 1.00 . A A . 81 GLU CG 1 1
14 35303 1 1 93 GLU H H -12.134 -0.559 -3.276 1.00 . A A . 81 GLU H 1 1
14 35304 1 1 93 GLU HA H -13.262 1.735 -4.676 1.00 . A A . 81 GLU HA 1 1
14 35305 1 1 93 GLU HB2 H -13.002 1.207 -1.707 1.00 . A A . 81 GLU HB2 1 1
14 35306 1 1 93 GLU HB3 H -13.987 2.447 -2.469 1.00 . A A . 81 GLU HB3 1 1
14 35307 1 1 93 GLU HG2 H -14.410 -0.475 -2.931 1.00 . A A . 81 GLU HG2 1 1
14 35308 1 1 93 GLU HG3 H -15.191 0.411 -1.622 1.00 . A A . 81 GLU HG3 1 1
14 35309 1 1 93 GLU N N -12.272 0.016 -4.057 1.00 . A A . 81 GLU N 1 1
14 35310 1 1 93 GLU O O -11.219 2.666 -2.448 1.00 . A A . 81 GLU O 1 1
14 35311 1 1 93 GLU OE1 O -16.245 0.133 -4.444 1.00 . A A . 81 GLU OE1 1 1
14 35312 1 1 93 GLU OE2 O -16.313 2.085 -3.448 1.00 . A A . 81 GLU OE2 1 1
14 35313 1 1 94 ALA C C -9.566 4.601 -3.886 1.00 . A A . 82 ALA C 1 1
14 35314 1 1 94 ALA CA C -9.509 3.242 -4.583 1.00 . A A . 82 ALA CA 1 1
14 35315 1 1 94 ALA CB C -8.956 3.396 -5.983 1.00 . A A . 82 ALA CB 1 1
14 35316 1 1 94 ALA H H -11.195 2.386 -5.533 1.00 . A A . 82 ALA H 1 1
14 35317 1 1 94 ALA HA H -8.840 2.596 -4.033 1.00 . A A . 82 ALA HA 1 1
14 35318 1 1 94 ALA HB1 H -9.643 3.982 -6.578 1.00 . A A . 82 ALA HB1 1 1
14 35319 1 1 94 ALA HB2 H -8.837 2.418 -6.431 1.00 . A A . 82 ALA HB2 1 1
14 35320 1 1 94 ALA HB3 H -7.998 3.891 -5.940 1.00 . A A . 82 ALA HB3 1 1
14 35321 1 1 94 ALA N N -10.809 2.586 -4.653 1.00 . A A . 82 ALA N 1 1
14 35322 1 1 94 ALA O O -10.567 5.314 -3.969 1.00 . A A . 82 ALA O 1 1
14 35323 1 1 95 LEU C C -8.610 7.383 -3.485 1.00 . A A . 83 LEU C 1 1
14 35324 1 1 95 LEU CA C -8.302 6.242 -2.528 1.00 . A A . 83 LEU CA 1 1
14 35325 1 1 95 LEU CB C -6.864 6.448 -1.999 1.00 . A A . 83 LEU CB 1 1
14 35326 1 1 95 LEU CD1 C -7.317 4.940 -0.030 1.00 . A A . 83 LEU CD1 1 1
14 35327 1 1 95 LEU CD2 C -5.708 4.205 -1.812 1.00 . A A . 83 LEU CD2 1 1
14 35328 1 1 95 LEU CG C -6.286 5.389 -1.046 1.00 . A A . 83 LEU CG 1 1
14 35329 1 1 95 LEU H H -7.723 4.305 -3.157 1.00 . A A . 83 LEU H 1 1
14 35330 1 1 95 LEU HA H -8.995 6.273 -1.702 1.00 . A A . 83 LEU HA 1 1
14 35331 1 1 95 LEU HB2 H -6.207 6.511 -2.853 1.00 . A A . 83 LEU HB2 1 1
14 35332 1 1 95 LEU HB3 H -6.838 7.399 -1.488 1.00 . A A . 83 LEU HB3 1 1
14 35333 1 1 95 LEU HD11 H -6.937 4.094 0.521 1.00 . A A . 83 LEU HD11 1 1
14 35334 1 1 95 LEU HD12 H -8.228 4.663 -0.537 1.00 . A A . 83 LEU HD12 1 1
14 35335 1 1 95 LEU HD13 H -7.521 5.750 0.655 1.00 . A A . 83 LEU HD13 1 1
14 35336 1 1 95 LEU HD21 H -4.967 4.558 -2.513 1.00 . A A . 83 LEU HD21 1 1
14 35337 1 1 95 LEU HD22 H -6.497 3.699 -2.345 1.00 . A A . 83 LEU HD22 1 1
14 35338 1 1 95 LEU HD23 H -5.246 3.519 -1.117 1.00 . A A . 83 LEU HD23 1 1
14 35339 1 1 95 LEU HG H -5.474 5.842 -0.493 1.00 . A A . 83 LEU HG 1 1
14 35340 1 1 95 LEU N N -8.456 4.948 -3.212 1.00 . A A . 83 LEU N 1 1
14 35341 1 1 95 LEU O O -9.065 8.451 -3.084 1.00 . A A . 83 LEU O 1 1
14 35342 1 1 96 ASP C C -9.973 8.391 -6.143 1.00 . A A . 84 ASP C 1 1
14 35343 1 1 96 ASP CA C -8.496 8.100 -5.830 1.00 . A A . 84 ASP CA 1 1
14 35344 1 1 96 ASP CB C -7.741 7.561 -7.056 1.00 . A A . 84 ASP CB 1 1
14 35345 1 1 96 ASP CG C -7.822 8.446 -8.284 1.00 . A A . 84 ASP CG 1 1
14 35346 1 1 96 ASP H H -8.039 6.219 -4.981 1.00 . A A . 84 ASP H 1 1
14 35347 1 1 96 ASP HA H -8.029 9.015 -5.510 1.00 . A A . 84 ASP HA 1 1
14 35348 1 1 96 ASP HB2 H -6.699 7.450 -6.797 1.00 . A A . 84 ASP HB2 1 1
14 35349 1 1 96 ASP HB3 H -8.138 6.593 -7.305 1.00 . A A . 84 ASP HB3 1 1
14 35350 1 1 96 ASP N N -8.354 7.118 -4.754 1.00 . A A . 84 ASP N 1 1
14 35351 1 1 96 ASP O O -10.286 9.136 -7.073 1.00 . A A . 84 ASP O 1 1
14 35352 1 1 96 ASP OD1 O -7.157 9.501 -8.312 1.00 . A A . 84 ASP OD1 1 1
14 35353 1 1 96 ASP OD2 O -8.528 8.071 -9.244 1.00 . A A . 84 ASP OD2 1 1
14 35354 1 1 97 SER C C -12.809 7.329 -6.756 1.00 . A A . 85 SER C 1 1
14 35355 1 1 97 SER CA C -12.314 8.007 -5.485 1.00 . A A . 85 SER CA 1 1
14 35356 1 1 97 SER CB C -12.685 9.497 -5.497 1.00 . A A . 85 SER CB 1 1
14 35357 1 1 97 SER H H -10.546 7.247 -4.607 1.00 . A A . 85 SER H 1 1
14 35358 1 1 97 SER HA H -12.792 7.537 -4.638 1.00 . A A . 85 SER HA 1 1
14 35359 1 1 97 SER HB2 H -12.229 9.971 -6.355 1.00 . A A . 85 SER HB2 1 1
14 35360 1 1 97 SER HB3 H -13.758 9.596 -5.560 1.00 . A A . 85 SER HB3 1 1
14 35361 1 1 97 SER HG H -12.286 11.112 -4.458 1.00 . A A . 85 SER HG 1 1
14 35362 1 1 97 SER N N -10.870 7.820 -5.334 1.00 . A A . 85 SER N 1 1
14 35363 1 1 97 SER O O -13.867 7.669 -7.291 1.00 . A A . 85 SER O 1 1
14 35364 1 1 97 SER OG O -12.234 10.156 -4.323 1.00 . A A . 85 SER OG 1 1
14 35365 1 1 98 THR C C -12.550 4.164 -8.184 1.00 . A A . 86 THR C 1 1
14 35366 1 1 98 THR CA C -12.368 5.651 -8.446 1.00 . A A . 86 THR CA 1 1
14 35367 1 1 98 THR CB C -11.281 5.854 -9.514 1.00 . A A . 86 THR CB 1 1
14 35368 1 1 98 THR CG2 C -11.478 7.170 -10.246 1.00 . A A . 86 THR CG2 1 1
14 35369 1 1 98 THR H H -11.230 6.118 -6.740 1.00 . A A . 86 THR H 1 1
14 35370 1 1 98 THR HA H -13.293 6.055 -8.827 1.00 . A A . 86 THR HA 1 1
14 35371 1 1 98 THR HB H -11.356 5.047 -10.230 1.00 . A A . 86 THR HB 1 1
14 35372 1 1 98 THR HG1 H -9.536 6.680 -9.050 1.00 . A A . 86 THR HG1 1 1
14 35373 1 1 98 THR HG21 H -12.425 7.155 -10.766 1.00 . A A . 86 THR HG21 1 1
14 35374 1 1 98 THR HG22 H -10.678 7.310 -10.958 1.00 . A A . 86 THR HG22 1 1
14 35375 1 1 98 THR HG23 H -11.472 7.981 -9.534 1.00 . A A . 86 THR HG23 1 1
14 35376 1 1 98 THR N N -12.041 6.363 -7.228 1.00 . A A . 86 THR N 1 1
14 35377 1 1 98 THR O O -12.109 3.635 -7.160 1.00 . A A . 86 THR O 1 1
14 35378 1 1 98 THR OG1 O -9.977 5.821 -8.908 1.00 . A A . 86 THR OG1 1 1
14 35379 1 1 99 GLN C C -12.599 1.342 -10.019 1.00 . A A . 87 GLN C 1 1
14 35380 1 1 99 GLN CA C -13.455 2.074 -9.013 1.00 . A A . 87 GLN CA 1 1
14 35381 1 1 99 GLN CB C -14.922 1.795 -9.325 1.00 . A A . 87 GLN CB 1 1
14 35382 1 1 99 GLN CD C -16.225 2.134 -7.182 1.00 . A A . 87 GLN CD 1 1
14 35383 1 1 99 GLN CG C -15.891 2.672 -8.559 1.00 . A A . 87 GLN CG 1 1
14 35384 1 1 99 GLN H H -13.493 3.957 -9.934 1.00 . A A . 87 GLN H 1 1
14 35385 1 1 99 GLN HA H -13.217 1.745 -8.016 1.00 . A A . 87 GLN HA 1 1
14 35386 1 1 99 GLN HB2 H -15.085 1.955 -10.382 1.00 . A A . 87 GLN HB2 1 1
14 35387 1 1 99 GLN HB3 H -15.139 0.762 -9.089 1.00 . A A . 87 GLN HB3 1 1
14 35388 1 1 99 GLN HE21 H -14.423 1.314 -7.003 1.00 . A A . 87 GLN HE21 1 1
14 35389 1 1 99 GLN HE22 H -15.499 1.070 -5.669 1.00 . A A . 87 GLN HE22 1 1
14 35390 1 1 99 GLN HG2 H -15.445 3.650 -8.447 1.00 . A A . 87 GLN HG2 1 1
14 35391 1 1 99 GLN HG3 H -16.803 2.757 -9.130 1.00 . A A . 87 GLN HG3 1 1
14 35392 1 1 99 GLN N N -13.195 3.495 -9.120 1.00 . A A . 87 GLN N 1 1
14 35393 1 1 99 GLN NE2 N -15.284 1.442 -6.560 1.00 . A A . 87 GLN NE2 1 1
14 35394 1 1 99 GLN O O -12.841 1.447 -11.220 1.00 . A A . 87 GLN O 1 1
14 35395 1 1 99 GLN OE1 O -17.323 2.348 -6.673 1.00 . A A . 87 GLN OE1 1 1
14 35396 1 1 100 HIS C C -10.067 -1.287 -9.931 1.00 . A A . 88 HIS C 1 1
14 35397 1 1 100 HIS CA C -10.729 -0.063 -10.517 1.00 . A A . 88 HIS CA 1 1
14 35398 1 1 100 HIS CB C -9.673 0.884 -11.090 1.00 . A A . 88 HIS CB 1 1
14 35399 1 1 100 HIS CD2 C -8.768 2.833 -9.667 1.00 . A A . 88 HIS CD2 1 1
14 35400 1 1 100 HIS CE1 C -7.185 1.759 -8.600 1.00 . A A . 88 HIS CE1 1 1
14 35401 1 1 100 HIS CG C -8.797 1.550 -10.082 1.00 . A A . 88 HIS CG 1 1
14 35402 1 1 100 HIS H H -11.465 0.499 -8.589 1.00 . A A . 88 HIS H 1 1
14 35403 1 1 100 HIS HA H -11.354 -0.388 -11.332 1.00 . A A . 88 HIS HA 1 1
14 35404 1 1 100 HIS HB2 H -9.032 0.325 -11.755 1.00 . A A . 88 HIS HB2 1 1
14 35405 1 1 100 HIS HB3 H -10.173 1.656 -11.654 1.00 . A A . 88 HIS HB3 1 1
14 35406 1 1 100 HIS HD1 H -7.559 -0.057 -9.482 1.00 . A A . 88 HIS HD1 1 1
14 35407 1 1 100 HIS HD2 H -9.427 3.624 -9.990 1.00 . A A . 88 HIS HD2 1 1
14 35408 1 1 100 HIS HE1 H -6.378 1.531 -7.924 1.00 . A A . 88 HIS HE1 1 1
14 35409 1 1 100 HIS HE2 H -7.465 3.770 -8.317 1.00 . A A . 88 HIS HE2 1 1
14 35410 1 1 100 HIS N N -11.600 0.612 -9.565 1.00 . A A . 88 HIS N 1 1
14 35411 1 1 100 HIS ND1 N -7.793 0.898 -9.395 1.00 . A A . 88 HIS ND1 1 1
14 35412 1 1 100 HIS NE2 N -7.755 2.938 -8.750 1.00 . A A . 88 HIS NE2 1 1
14 35413 1 1 100 HIS O O -10.225 -1.594 -8.752 1.00 . A A . 88 HIS O 1 1
14 35414 1 1 101 LYS C C -7.418 -3.000 -9.644 1.00 . A A . 89 LYS C 1 1
14 35415 1 1 101 LYS CA C -8.701 -3.229 -10.427 1.00 . A A . 89 LYS CA 1 1
14 35416 1 1 101 LYS CB C -8.422 -4.030 -11.701 1.00 . A A . 89 LYS CB 1 1
14 35417 1 1 101 LYS CD C -8.094 -6.286 -12.761 1.00 . A A . 89 LYS CD 1 1
14 35418 1 1 101 LYS CE C -6.910 -5.912 -13.641 1.00 . A A . 89 LYS CE 1 1
14 35419 1 1 101 LYS CG C -8.112 -5.500 -11.457 1.00 . A A . 89 LYS CG 1 1
14 35420 1 1 101 LYS H H -9.174 -1.614 -11.684 1.00 . A A . 89 LYS H 1 1
14 35421 1 1 101 LYS HA H -9.395 -3.777 -9.810 1.00 . A A . 89 LYS HA 1 1
14 35422 1 1 101 LYS HB2 H -9.285 -3.967 -12.348 1.00 . A A . 89 LYS HB2 1 1
14 35423 1 1 101 LYS HB3 H -7.577 -3.587 -12.204 1.00 . A A . 89 LYS HB3 1 1
14 35424 1 1 101 LYS HD2 H -8.036 -7.339 -12.532 1.00 . A A . 89 LYS HD2 1 1
14 35425 1 1 101 LYS HD3 H -9.008 -6.085 -13.300 1.00 . A A . 89 LYS HD3 1 1
14 35426 1 1 101 LYS HE2 H -7.057 -6.341 -14.620 1.00 . A A . 89 LYS HE2 1 1
14 35427 1 1 101 LYS HE3 H -6.866 -4.836 -13.723 1.00 . A A . 89 LYS HE3 1 1
14 35428 1 1 101 LYS HG2 H -7.145 -5.582 -10.986 1.00 . A A . 89 LYS HG2 1 1
14 35429 1 1 101 LYS HG3 H -8.869 -5.916 -10.807 1.00 . A A . 89 LYS HG3 1 1
14 35430 1 1 101 LYS HZ1 H -4.839 -6.147 -13.714 1.00 . A A . 89 LYS HZ1 1 1
14 35431 1 1 101 LYS HZ2 H -5.651 -7.450 -12.998 1.00 . A A . 89 LYS HZ2 1 1
14 35432 1 1 101 LYS HZ3 H -5.456 -5.996 -12.146 1.00 . A A . 89 LYS HZ3 1 1
14 35433 1 1 101 LYS N N -9.314 -1.970 -10.779 1.00 . A A . 89 LYS N 1 1
14 35434 1 1 101 LYS NZ N -5.626 -6.409 -13.085 1.00 . A A . 89 LYS NZ 1 1
14 35435 1 1 101 LYS O O -6.724 -1.993 -9.830 1.00 . A A . 89 LYS O 1 1
14 35436 1 1 102 ILE C C -5.422 -5.327 -7.774 1.00 . A A . 90 ILE C 1 1
14 35437 1 1 102 ILE CA C -5.943 -3.910 -7.941 1.00 . A A . 90 ILE CA 1 1
14 35438 1 1 102 ILE CB C -6.214 -3.280 -6.562 1.00 . A A . 90 ILE CB 1 1
14 35439 1 1 102 ILE CD1 C -6.740 -1.069 -5.419 1.00 . A A . 90 ILE CD1 1 1
14 35440 1 1 102 ILE CG1 C -6.407 -1.770 -6.710 1.00 . A A . 90 ILE CG1 1 1
14 35441 1 1 102 ILE CG2 C -5.086 -3.601 -5.593 1.00 . A A . 90 ILE CG2 1 1
14 35442 1 1 102 ILE H H -7.771 -4.672 -8.638 1.00 . A A . 90 ILE H 1 1
14 35443 1 1 102 ILE HA H -5.198 -3.317 -8.452 1.00 . A A . 90 ILE HA 1 1
14 35444 1 1 102 ILE HB H -7.122 -3.712 -6.169 1.00 . A A . 90 ILE HB 1 1
14 35445 1 1 102 ILE HD11 H -6.956 -0.031 -5.616 1.00 . A A . 90 ILE HD11 1 1
14 35446 1 1 102 ILE HD12 H -5.901 -1.142 -4.745 1.00 . A A . 90 ILE HD12 1 1
14 35447 1 1 102 ILE HD13 H -7.602 -1.541 -4.971 1.00 . A A . 90 ILE HD13 1 1
14 35448 1 1 102 ILE HG12 H -5.498 -1.333 -7.094 1.00 . A A . 90 ILE HG12 1 1
14 35449 1 1 102 ILE HG13 H -7.212 -1.584 -7.406 1.00 . A A . 90 ILE HG13 1 1
14 35450 1 1 102 ILE HG21 H -4.159 -3.201 -5.976 1.00 . A A . 90 ILE HG21 1 1
14 35451 1 1 102 ILE HG22 H -5.003 -4.676 -5.488 1.00 . A A . 90 ILE HG22 1 1
14 35452 1 1 102 ILE HG23 H -5.303 -3.160 -4.630 1.00 . A A . 90 ILE HG23 1 1
14 35453 1 1 102 ILE N N -7.137 -3.927 -8.752 1.00 . A A . 90 ILE N 1 1
14 35454 1 1 102 ILE O O -6.177 -6.236 -7.429 1.00 . A A . 90 ILE O 1 1
14 35455 1 1 103 THR C C -2.497 -6.877 -6.864 1.00 . A A . 91 THR C 1 1
14 35456 1 1 103 THR CA C -3.536 -6.821 -7.977 1.00 . A A . 91 THR CA 1 1
14 35457 1 1 103 THR CB C -2.859 -7.166 -9.316 1.00 . A A . 91 THR CB 1 1
14 35458 1 1 103 THR CG2 C -2.381 -8.612 -9.343 1.00 . A A . 91 THR CG2 1 1
14 35459 1 1 103 THR H H -3.596 -4.739 -8.294 1.00 . A A . 91 THR H 1 1
14 35460 1 1 103 THR HA H -4.306 -7.548 -7.783 1.00 . A A . 91 THR HA 1 1
14 35461 1 1 103 THR HB H -2.008 -6.525 -9.435 1.00 . A A . 91 THR HB 1 1
14 35462 1 1 103 THR HG1 H -3.410 -7.342 -11.206 1.00 . A A . 91 THR HG1 1 1
14 35463 1 1 103 THR HG21 H -1.936 -8.825 -10.302 1.00 . A A . 91 THR HG21 1 1
14 35464 1 1 103 THR HG22 H -3.222 -9.273 -9.179 1.00 . A A . 91 THR HG22 1 1
14 35465 1 1 103 THR HG23 H -1.648 -8.762 -8.564 1.00 . A A . 91 THR HG23 1 1
14 35466 1 1 103 THR N N -4.148 -5.511 -8.043 1.00 . A A . 91 THR N 1 1
14 35467 1 1 103 THR O O -1.750 -5.918 -6.650 1.00 . A A . 91 THR O 1 1
14 35468 1 1 103 THR OG1 O -3.765 -6.937 -10.404 1.00 . A A . 91 THR OG1 1 1
14 35469 1 1 104 PHE C C -0.589 -9.411 -5.619 1.00 . A A . 92 PHE C 1 1
14 35470 1 1 104 PHE CA C -1.444 -8.249 -5.162 1.00 . A A . 92 PHE CA 1 1
14 35471 1 1 104 PHE CB C -2.070 -8.571 -3.803 1.00 . A A . 92 PHE CB 1 1
14 35472 1 1 104 PHE CD1 C -3.335 -6.489 -3.244 1.00 . A A . 92 PHE CD1 1 1
14 35473 1 1 104 PHE CD2 C -1.514 -7.108 -1.839 1.00 . A A . 92 PHE CD2 1 1
14 35474 1 1 104 PHE CE1 C -3.570 -5.378 -2.462 1.00 . A A . 92 PHE CE1 1 1
14 35475 1 1 104 PHE CE2 C -1.743 -5.996 -1.054 1.00 . A A . 92 PHE CE2 1 1
14 35476 1 1 104 PHE CG C -2.307 -7.366 -2.942 1.00 . A A . 92 PHE CG 1 1
14 35477 1 1 104 PHE CZ C -2.719 -5.143 -1.334 1.00 . A A . 92 PHE CZ 1 1
14 35478 1 1 104 PHE H H -3.126 -8.697 -6.360 1.00 . A A . 92 PHE H 1 1
14 35479 1 1 104 PHE HA H -0.827 -7.366 -5.076 1.00 . A A . 92 PHE HA 1 1
14 35480 1 1 104 PHE HB2 H -3.019 -9.059 -3.959 1.00 . A A . 92 PHE HB2 1 1
14 35481 1 1 104 PHE HB3 H -1.411 -9.238 -3.266 1.00 . A A . 92 PHE HB3 1 1
14 35482 1 1 104 PHE HD1 H -3.958 -6.683 -4.105 1.00 . A A . 92 PHE HD1 1 1
14 35483 1 1 104 PHE HD2 H -0.708 -7.785 -1.595 1.00 . A A . 92 PHE HD2 1 1
14 35484 1 1 104 PHE HE1 H -4.376 -4.704 -2.710 1.00 . A A . 92 PHE HE1 1 1
14 35485 1 1 104 PHE HE2 H -1.119 -5.803 -0.194 1.00 . A A . 92 PHE HE2 1 1
14 35486 1 1 104 PHE HZ H -2.877 -4.278 -0.709 1.00 . A A . 92 PHE HZ 1 1
14 35487 1 1 104 PHE N N -2.462 -7.995 -6.164 1.00 . A A . 92 PHE N 1 1
14 35488 1 1 104 PHE O O -1.117 -10.437 -6.024 1.00 . A A . 92 PHE O 1 1
14 35489 1 1 105 ASP C C 2.911 -10.291 -5.232 1.00 . A A . 93 ASP C 1 1
14 35490 1 1 105 ASP CA C 1.617 -10.306 -6.024 1.00 . A A . 93 ASP CA 1 1
14 35491 1 1 105 ASP CB C 1.915 -10.157 -7.520 1.00 . A A . 93 ASP CB 1 1
14 35492 1 1 105 ASP CG C 2.900 -11.196 -8.027 1.00 . A A . 93 ASP CG 1 1
14 35493 1 1 105 ASP H H 1.097 -8.419 -5.212 1.00 . A A . 93 ASP H 1 1
14 35494 1 1 105 ASP HA H 1.124 -11.252 -5.859 1.00 . A A . 93 ASP HA 1 1
14 35495 1 1 105 ASP HB2 H 0.996 -10.262 -8.077 1.00 . A A . 93 ASP HB2 1 1
14 35496 1 1 105 ASP HB3 H 2.330 -9.177 -7.701 1.00 . A A . 93 ASP HB3 1 1
14 35497 1 1 105 ASP N N 0.720 -9.253 -5.571 1.00 . A A . 93 ASP N 1 1
14 35498 1 1 105 ASP O O 3.473 -9.229 -4.958 1.00 . A A . 93 ASP O 1 1
14 35499 1 1 105 ASP OD1 O 2.581 -12.403 -7.972 1.00 . A A . 93 ASP OD1 1 1
14 35500 1 1 105 ASP OD2 O 3.999 -10.811 -8.489 1.00 . A A . 93 ASP OD2 1 1
14 35501 1 1 106 LEU C C 5.736 -11.788 -5.207 1.00 . A A . 94 LEU C 1 1
14 35502 1 1 106 LEU CA C 4.639 -11.609 -4.171 1.00 . A A . 94 LEU CA 1 1
14 35503 1 1 106 LEU CB C 4.604 -12.799 -3.209 1.00 . A A . 94 LEU CB 1 1
14 35504 1 1 106 LEU CD1 C 5.986 -11.816 -1.356 1.00 . A A . 94 LEU CD1 1 1
14 35505 1 1 106 LEU CD2 C 3.511 -11.531 -1.331 1.00 . A A . 94 LEU CD2 1 1
14 35506 1 1 106 LEU CG C 4.656 -12.453 -1.715 1.00 . A A . 94 LEU CG 1 1
14 35507 1 1 106 LEU H H 2.848 -12.275 -5.064 1.00 . A A . 94 LEU H 1 1
14 35508 1 1 106 LEU HA H 4.823 -10.701 -3.615 1.00 . A A . 94 LEU HA 1 1
14 35509 1 1 106 LEU HB2 H 3.695 -13.353 -3.395 1.00 . A A . 94 LEU HB2 1 1
14 35510 1 1 106 LEU HB3 H 5.445 -13.438 -3.435 1.00 . A A . 94 LEU HB3 1 1
14 35511 1 1 106 LEU HD11 H 6.788 -12.500 -1.588 1.00 . A A . 94 LEU HD11 1 1
14 35512 1 1 106 LEU HD12 H 6.002 -11.587 -0.301 1.00 . A A . 94 LEU HD12 1 1
14 35513 1 1 106 LEU HD13 H 6.114 -10.906 -1.924 1.00 . A A . 94 LEU HD13 1 1
14 35514 1 1 106 LEU HD21 H 2.570 -12.021 -1.532 1.00 . A A . 94 LEU HD21 1 1
14 35515 1 1 106 LEU HD22 H 3.574 -10.621 -1.910 1.00 . A A . 94 LEU HD22 1 1
14 35516 1 1 106 LEU HD23 H 3.577 -11.295 -0.277 1.00 . A A . 94 LEU HD23 1 1
14 35517 1 1 106 LEU HG H 4.560 -13.363 -1.140 1.00 . A A . 94 LEU HG 1 1
14 35518 1 1 106 LEU N N 3.367 -11.469 -4.853 1.00 . A A . 94 LEU N 1 1
14 35519 1 1 106 LEU O O 5.832 -12.835 -5.848 1.00 . A A . 94 LEU O 1 1
14 35520 1 1 107 LYS C C 8.814 -11.460 -5.923 1.00 . A A . 95 LYS C 1 1
14 35521 1 1 107 LYS CA C 7.562 -10.756 -6.420 1.00 . A A . 95 LYS CA 1 1
14 35522 1 1 107 LYS CB C 7.885 -9.311 -6.815 1.00 . A A . 95 LYS CB 1 1
14 35523 1 1 107 LYS CD C 7.760 -9.633 -9.302 1.00 . A A . 95 LYS CD 1 1
14 35524 1 1 107 LYS CE C 8.420 -9.339 -10.638 1.00 . A A . 95 LYS CE 1 1
14 35525 1 1 107 LYS CG C 8.624 -9.178 -8.137 1.00 . A A . 95 LYS CG 1 1
14 35526 1 1 107 LYS H H 6.528 -10.020 -4.729 1.00 . A A . 95 LYS H 1 1
14 35527 1 1 107 LYS HA H 7.167 -11.285 -7.273 1.00 . A A . 95 LYS HA 1 1
14 35528 1 1 107 LYS HB2 H 6.960 -8.757 -6.889 1.00 . A A . 95 LYS HB2 1 1
14 35529 1 1 107 LYS HB3 H 8.497 -8.869 -6.041 1.00 . A A . 95 LYS HB3 1 1
14 35530 1 1 107 LYS HD2 H 7.594 -10.695 -9.219 1.00 . A A . 95 LYS HD2 1 1
14 35531 1 1 107 LYS HD3 H 6.812 -9.115 -9.256 1.00 . A A . 95 LYS HD3 1 1
14 35532 1 1 107 LYS HE2 H 8.616 -8.281 -10.703 1.00 . A A . 95 LYS HE2 1 1
14 35533 1 1 107 LYS HE3 H 9.354 -9.883 -10.691 1.00 . A A . 95 LYS HE3 1 1
14 35534 1 1 107 LYS HG2 H 8.895 -8.145 -8.286 1.00 . A A . 95 LYS HG2 1 1
14 35535 1 1 107 LYS HG3 H 9.515 -9.788 -8.103 1.00 . A A . 95 LYS HG3 1 1
14 35536 1 1 107 LYS HZ1 H 8.011 -9.473 -12.679 1.00 . A A . 95 LYS HZ1 1 1
14 35537 1 1 107 LYS HZ2 H 6.634 -9.276 -11.717 1.00 . A A . 95 LYS HZ2 1 1
14 35538 1 1 107 LYS HZ3 H 7.417 -10.772 -11.775 1.00 . A A . 95 LYS HZ3 1 1
14 35539 1 1 107 LYS N N 6.559 -10.766 -5.367 1.00 . A A . 95 LYS N 1 1
14 35540 1 1 107 LYS NZ N 7.560 -9.743 -11.781 1.00 . A A . 95 LYS NZ 1 1
14 35541 1 1 107 LYS O O 9.306 -12.410 -6.536 1.00 . A A . 95 LYS O 1 1
14 35542 1 1 108 ASP C C 9.969 -12.001 -2.713 1.00 . A A . 96 ASP C 1 1
14 35543 1 1 108 ASP CA C 10.424 -11.610 -4.109 1.00 . A A . 96 ASP CA 1 1
14 35544 1 1 108 ASP CB C 11.611 -10.641 -4.020 1.00 . A A . 96 ASP CB 1 1
14 35545 1 1 108 ASP CG C 12.187 -10.279 -5.374 1.00 . A A . 96 ASP CG 1 1
14 35546 1 1 108 ASP H H 8.876 -10.208 -4.385 1.00 . A A . 96 ASP H 1 1
14 35547 1 1 108 ASP HA H 10.713 -12.494 -4.655 1.00 . A A . 96 ASP HA 1 1
14 35548 1 1 108 ASP HB2 H 11.289 -9.738 -3.534 1.00 . A A . 96 ASP HB2 1 1
14 35549 1 1 108 ASP HB3 H 12.392 -11.098 -3.431 1.00 . A A . 96 ASP HB3 1 1
14 35550 1 1 108 ASP N N 9.301 -10.992 -4.790 1.00 . A A . 96 ASP N 1 1
14 35551 1 1 108 ASP O O 8.947 -11.504 -2.242 1.00 . A A . 96 ASP O 1 1
14 35552 1 1 108 ASP OD1 O 11.773 -9.247 -5.942 1.00 . A A . 96 ASP OD1 1 1
14 35553 1 1 108 ASP OD2 O 13.042 -11.034 -5.886 1.00 . A A . 96 ASP OD2 1 1
14 35554 1 1 109 PRO C C 10.383 -12.270 0.378 1.00 . A A . 97 PRO C 1 1
14 35555 1 1 109 PRO CA C 10.340 -13.368 -0.684 1.00 . A A . 97 PRO CA 1 1
14 35556 1 1 109 PRO CB C 11.392 -14.449 -0.383 1.00 . A A . 97 PRO CB 1 1
14 35557 1 1 109 PRO CD C 11.994 -13.450 -2.459 1.00 . A A . 97 PRO CD 1 1
14 35558 1 1 109 PRO CG C 12.050 -14.736 -1.692 1.00 . A A . 97 PRO CG 1 1
14 35559 1 1 109 PRO HA H 9.355 -13.814 -0.696 1.00 . A A . 97 PRO HA 1 1
14 35560 1 1 109 PRO HB2 H 12.100 -14.070 0.338 1.00 . A A . 97 PRO HB2 1 1
14 35561 1 1 109 PRO HB3 H 10.904 -15.327 0.014 1.00 . A A . 97 PRO HB3 1 1
14 35562 1 1 109 PRO HD2 H 12.822 -12.813 -2.191 1.00 . A A . 97 PRO HD2 1 1
14 35563 1 1 109 PRO HD3 H 11.987 -13.634 -3.521 1.00 . A A . 97 PRO HD3 1 1
14 35564 1 1 109 PRO HG2 H 13.076 -15.035 -1.531 1.00 . A A . 97 PRO HG2 1 1
14 35565 1 1 109 PRO HG3 H 11.510 -15.510 -2.216 1.00 . A A . 97 PRO HG3 1 1
14 35566 1 1 109 PRO N N 10.718 -12.873 -2.017 1.00 . A A . 97 PRO N 1 1
14 35567 1 1 109 PRO O O 10.184 -12.522 1.566 1.00 . A A . 97 PRO O 1 1
14 35568 1 1 110 ASN C C 10.143 -8.665 0.076 1.00 . A A . 98 ASN C 1 1
14 35569 1 1 110 ASN CA C 10.693 -9.894 0.800 1.00 . A A . 98 ASN CA 1 1
14 35570 1 1 110 ASN CB C 12.135 -9.637 1.261 1.00 . A A . 98 ASN CB 1 1
14 35571 1 1 110 ASN CG C 13.088 -9.394 0.103 1.00 . A A . 98 ASN CG 1 1
14 35572 1 1 110 ASN H H 10.778 -10.928 -1.032 1.00 . A A . 98 ASN H 1 1
14 35573 1 1 110 ASN HA H 10.077 -10.096 1.664 1.00 . A A . 98 ASN HA 1 1
14 35574 1 1 110 ASN HB2 H 12.153 -8.772 1.902 1.00 . A A . 98 ASN HB2 1 1
14 35575 1 1 110 ASN HB3 H 12.484 -10.496 1.815 1.00 . A A . 98 ASN HB3 1 1
14 35576 1 1 110 ASN HD21 H 13.621 -11.310 0.099 1.00 . A A . 98 ASN HD21 1 1
14 35577 1 1 110 ASN HD22 H 14.397 -10.311 -1.081 1.00 . A A . 98 ASN HD22 1 1
14 35578 1 1 110 ASN N N 10.637 -11.052 -0.072 1.00 . A A . 98 ASN N 1 1
14 35579 1 1 110 ASN ND2 N 13.768 -10.443 -0.340 1.00 . A A . 98 ASN ND2 1 1
14 35580 1 1 110 ASN O O 10.415 -7.529 0.462 1.00 . A A . 98 ASN O 1 1
14 35581 1 1 110 ASN OD1 O 13.225 -8.271 -0.381 1.00 . A A . 98 ASN OD1 1 1
14 35582 1 1 111 THR C C 7.417 -8.144 -2.304 1.00 . A A . 99 THR C 1 1
14 35583 1 1 111 THR CA C 8.808 -7.802 -1.766 1.00 . A A . 99 THR CA 1 1
14 35584 1 1 111 THR CB C 9.730 -7.435 -2.947 1.00 . A A . 99 THR CB 1 1
14 35585 1 1 111 THR CG2 C 9.243 -6.173 -3.647 1.00 . A A . 99 THR CG2 1 1
14 35586 1 1 111 THR H H 9.149 -9.822 -1.229 1.00 . A A . 99 THR H 1 1
14 35587 1 1 111 THR HA H 8.728 -6.938 -1.120 1.00 . A A . 99 THR HA 1 1
14 35588 1 1 111 THR HB H 9.723 -8.249 -3.657 1.00 . A A . 99 THR HB 1 1
14 35589 1 1 111 THR HG1 H 11.066 -7.159 -1.516 1.00 . A A . 99 THR HG1 1 1
14 35590 1 1 111 THR HG21 H 9.922 -5.918 -4.446 1.00 . A A . 99 THR HG21 1 1
14 35591 1 1 111 THR HG22 H 9.199 -5.361 -2.936 1.00 . A A . 99 THR HG22 1 1
14 35592 1 1 111 THR HG23 H 8.258 -6.348 -4.055 1.00 . A A . 99 THR HG23 1 1
14 35593 1 1 111 THR N N 9.365 -8.896 -0.979 1.00 . A A . 99 THR N 1 1
14 35594 1 1 111 THR O O 7.268 -8.995 -3.185 1.00 . A A . 99 THR O 1 1
14 35595 1 1 111 THR OG1 O 11.070 -7.230 -2.479 1.00 . A A . 99 THR OG1 1 1
14 35596 1 1 112 LEU C C 4.708 -6.454 -3.147 1.00 . A A . 100 LEU C 1 1
14 35597 1 1 112 LEU CA C 5.030 -7.619 -2.211 1.00 . A A . 100 LEU CA 1 1
14 35598 1 1 112 LEU CB C 4.103 -7.627 -0.976 1.00 . A A . 100 LEU CB 1 1
14 35599 1 1 112 LEU CD1 C 1.920 -8.231 0.083 1.00 . A A . 100 LEU CD1 1 1
14 35600 1 1 112 LEU CD2 C 1.944 -6.562 -1.749 1.00 . A A . 100 LEU CD2 1 1
14 35601 1 1 112 LEU CG C 2.597 -7.828 -1.217 1.00 . A A . 100 LEU CG 1 1
14 35602 1 1 112 LEU H H 6.604 -6.856 -1.021 1.00 . A A . 100 LEU H 1 1
14 35603 1 1 112 LEU HA H 4.938 -8.551 -2.748 1.00 . A A . 100 LEU HA 1 1
14 35604 1 1 112 LEU HB2 H 4.439 -8.416 -0.321 1.00 . A A . 100 LEU HB2 1 1
14 35605 1 1 112 LEU HB3 H 4.233 -6.686 -0.459 1.00 . A A . 100 LEU HB3 1 1
14 35606 1 1 112 LEU HD11 H 2.350 -9.154 0.443 1.00 . A A . 100 LEU HD11 1 1
14 35607 1 1 112 LEU HD12 H 0.862 -8.370 -0.088 1.00 . A A . 100 LEU HD12 1 1
14 35608 1 1 112 LEU HD13 H 2.066 -7.453 0.821 1.00 . A A . 100 LEU HD13 1 1
14 35609 1 1 112 LEU HD21 H 0.898 -6.748 -1.938 1.00 . A A . 100 LEU HD21 1 1
14 35610 1 1 112 LEU HD22 H 2.429 -6.265 -2.666 1.00 . A A . 100 LEU HD22 1 1
14 35611 1 1 112 LEU HD23 H 2.042 -5.772 -1.018 1.00 . A A . 100 LEU HD23 1 1
14 35612 1 1 112 LEU HG H 2.449 -8.620 -1.938 1.00 . A A . 100 LEU HG 1 1
14 35613 1 1 112 LEU N N 6.411 -7.479 -1.757 1.00 . A A . 100 LEU N 1 1
14 35614 1 1 112 LEU O O 5.141 -5.344 -2.897 1.00 . A A . 100 LEU O 1 1
14 35615 1 1 113 THR C C 2.116 -5.396 -5.211 1.00 . A A . 101 THR C 1 1
14 35616 1 1 113 THR CA C 3.624 -5.599 -5.133 1.00 . A A . 101 THR CA 1 1
14 35617 1 1 113 THR CB C 4.184 -5.849 -6.544 1.00 . A A . 101 THR CB 1 1
14 35618 1 1 113 THR CG2 C 5.672 -5.547 -6.592 1.00 . A A . 101 THR CG2 1 1
14 35619 1 1 113 THR H H 3.635 -7.591 -4.412 1.00 . A A . 101 THR H 1 1
14 35620 1 1 113 THR HA H 4.072 -4.691 -4.754 1.00 . A A . 101 THR HA 1 1
14 35621 1 1 113 THR HB H 3.678 -5.186 -7.233 1.00 . A A . 101 THR HB 1 1
14 35622 1 1 113 THR HG1 H 4.107 -7.793 -6.198 1.00 . A A . 101 THR HG1 1 1
14 35623 1 1 113 THR HG21 H 6.046 -5.727 -7.589 1.00 . A A . 101 THR HG21 1 1
14 35624 1 1 113 THR HG22 H 6.190 -6.183 -5.891 1.00 . A A . 101 THR HG22 1 1
14 35625 1 1 113 THR HG23 H 5.834 -4.512 -6.327 1.00 . A A . 101 THR HG23 1 1
14 35626 1 1 113 THR N N 3.969 -6.684 -4.218 1.00 . A A . 101 THR N 1 1
14 35627 1 1 113 THR O O 1.355 -6.358 -5.333 1.00 . A A . 101 THR O 1 1
14 35628 1 1 113 THR OG1 O 3.943 -7.205 -6.944 1.00 . A A . 101 THR OG1 1 1
14 35629 1 1 114 GLU C C 0.084 -2.951 -6.487 1.00 . A A . 102 GLU C 1 1
14 35630 1 1 114 GLU CA C 0.292 -3.784 -5.229 1.00 . A A . 102 GLU CA 1 1
14 35631 1 1 114 GLU CB C -0.178 -3.003 -3.994 1.00 . A A . 102 GLU CB 1 1
14 35632 1 1 114 GLU CD C -2.121 -1.915 -2.778 1.00 . A A . 102 GLU CD 1 1
14 35633 1 1 114 GLU CG C -1.679 -2.745 -3.970 1.00 . A A . 102 GLU CG 1 1
14 35634 1 1 114 GLU H H 2.361 -3.430 -4.955 1.00 . A A . 102 GLU H 1 1
14 35635 1 1 114 GLU HA H -0.279 -4.697 -5.313 1.00 . A A . 102 GLU HA 1 1
14 35636 1 1 114 GLU HB2 H 0.085 -3.562 -3.108 1.00 . A A . 102 GLU HB2 1 1
14 35637 1 1 114 GLU HB3 H 0.331 -2.050 -3.972 1.00 . A A . 102 GLU HB3 1 1
14 35638 1 1 114 GLU HG2 H -1.953 -2.221 -4.873 1.00 . A A . 102 GLU HG2 1 1
14 35639 1 1 114 GLU HG3 H -2.192 -3.695 -3.939 1.00 . A A . 102 GLU HG3 1 1
14 35640 1 1 114 GLU N N 1.699 -4.141 -5.110 1.00 . A A . 102 GLU N 1 1
14 35641 1 1 114 GLU O O 0.460 -1.776 -6.535 1.00 . A A . 102 GLU O 1 1
14 35642 1 1 114 GLU OE1 O -1.490 -2.032 -1.699 1.00 . A A . 102 GLU OE1 1 1
14 35643 1 1 114 GLU OE2 O -3.096 -1.155 -2.907 1.00 . A A . 102 GLU OE2 1 1
14 35644 1 1 115 THR C C -2.094 -2.414 -8.988 1.00 . A A . 103 THR C 1 1
14 35645 1 1 115 THR CA C -0.662 -2.910 -8.792 1.00 . A A . 103 THR CA 1 1
14 35646 1 1 115 THR CB C -0.297 -3.881 -9.931 1.00 . A A . 103 THR CB 1 1
14 35647 1 1 115 THR CG2 C -0.193 -3.148 -11.262 1.00 . A A . 103 THR CG2 1 1
14 35648 1 1 115 THR H H -0.843 -4.477 -7.390 1.00 . A A . 103 THR H 1 1
14 35649 1 1 115 THR HA H 0.013 -2.067 -8.833 1.00 . A A . 103 THR HA 1 1
14 35650 1 1 115 THR HB H -1.070 -4.630 -10.008 1.00 . A A . 103 THR HB 1 1
14 35651 1 1 115 THR HG1 H 1.660 -4.091 -10.136 1.00 . A A . 103 THR HG1 1 1
14 35652 1 1 115 THR HG21 H 0.572 -2.388 -11.196 1.00 . A A . 103 THR HG21 1 1
14 35653 1 1 115 THR HG22 H -1.141 -2.686 -11.494 1.00 . A A . 103 THR HG22 1 1
14 35654 1 1 115 THR HG23 H 0.065 -3.851 -12.042 1.00 . A A . 103 THR HG23 1 1
14 35655 1 1 115 THR N N -0.501 -3.560 -7.503 1.00 . A A . 103 THR N 1 1
14 35656 1 1 115 THR O O -3.036 -3.205 -9.060 1.00 . A A . 103 THR O 1 1
14 35657 1 1 115 THR OG1 O 0.952 -4.521 -9.638 1.00 . A A . 103 THR OG1 1 1
14 35658 1 1 116 HIS C C -3.718 -0.202 -10.777 1.00 . A A . 104 HIS C 1 1
14 35659 1 1 116 HIS CA C -3.555 -0.491 -9.295 1.00 . A A . 104 HIS CA 1 1
14 35660 1 1 116 HIS CB C -3.700 0.844 -8.544 1.00 . A A . 104 HIS CB 1 1
14 35661 1 1 116 HIS CD2 C -3.226 -0.188 -6.208 1.00 . A A . 104 HIS CD2 1 1
14 35662 1 1 116 HIS CE1 C -2.737 1.658 -5.141 1.00 . A A . 104 HIS CE1 1 1
14 35663 1 1 116 HIS CG C -3.313 0.828 -7.096 1.00 . A A . 104 HIS CG 1 1
14 35664 1 1 116 HIS H H -1.462 -0.521 -8.967 1.00 . A A . 104 HIS H 1 1
14 35665 1 1 116 HIS HA H -4.323 -1.176 -8.971 1.00 . A A . 104 HIS HA 1 1
14 35666 1 1 116 HIS HB2 H -3.089 1.580 -9.033 1.00 . A A . 104 HIS HB2 1 1
14 35667 1 1 116 HIS HB3 H -4.731 1.156 -8.601 1.00 . A A . 104 HIS HB3 1 1
14 35668 1 1 116 HIS HD1 H -2.947 2.900 -6.760 1.00 . A A . 104 HIS HD1 1 1
14 35669 1 1 116 HIS HD2 H -3.400 -1.235 -6.413 1.00 . A A . 104 HIS HD2 1 1
14 35670 1 1 116 HIS HE1 H -2.461 2.350 -4.359 1.00 . A A . 104 HIS HE1 1 1
14 35671 1 1 116 HIS HE2 H -2.879 -0.127 -4.133 1.00 . A A . 104 HIS HE2 1 1
14 35672 1 1 116 HIS N N -2.254 -1.102 -9.061 1.00 . A A . 104 HIS N 1 1
14 35673 1 1 116 HIS ND1 N -2.997 1.974 -6.390 1.00 . A A . 104 HIS ND1 1 1
14 35674 1 1 116 HIS NE2 N -2.870 0.354 -5.003 1.00 . A A . 104 HIS NE2 1 1
14 35675 1 1 116 HIS O O -2.931 0.549 -11.344 1.00 . A A . 104 HIS O 1 1
14 35676 1 1 117 ILE C C -6.419 0.067 -12.946 1.00 . A A . 105 ILE C 1 1
14 35677 1 1 117 ILE CA C -5.007 -0.474 -12.796 1.00 . A A . 105 ILE CA 1 1
14 35678 1 1 117 ILE CB C -4.814 -1.686 -13.722 1.00 . A A . 105 ILE CB 1 1
14 35679 1 1 117 ILE CD1 C -3.044 -3.208 -14.696 1.00 . A A . 105 ILE CD1 1 1
14 35680 1 1 117 ILE CG1 C -3.339 -2.091 -13.736 1.00 . A A . 105 ILE CG1 1 1
14 35681 1 1 117 ILE CG2 C -5.313 -1.376 -15.134 1.00 . A A . 105 ILE CG2 1 1
14 35682 1 1 117 ILE H H -5.258 -1.470 -10.948 1.00 . A A . 105 ILE H 1 1
14 35683 1 1 117 ILE HA H -4.311 0.294 -13.105 1.00 . A A . 105 ILE HA 1 1
14 35684 1 1 117 ILE HB H -5.401 -2.504 -13.332 1.00 . A A . 105 ILE HB 1 1
14 35685 1 1 117 ILE HD11 H -3.605 -4.083 -14.406 1.00 . A A . 105 ILE HD11 1 1
14 35686 1 1 117 ILE HD12 H -1.989 -3.430 -14.679 1.00 . A A . 105 ILE HD12 1 1
14 35687 1 1 117 ILE HD13 H -3.337 -2.905 -15.690 1.00 . A A . 105 ILE HD13 1 1
14 35688 1 1 117 ILE HG12 H -2.729 -1.238 -14.018 1.00 . A A . 105 ILE HG12 1 1
14 35689 1 1 117 ILE HG13 H -3.054 -2.419 -12.746 1.00 . A A . 105 ILE HG13 1 1
14 35690 1 1 117 ILE HG21 H -5.143 -2.229 -15.773 1.00 . A A . 105 ILE HG21 1 1
14 35691 1 1 117 ILE HG22 H -4.780 -0.522 -15.526 1.00 . A A . 105 ILE HG22 1 1
14 35692 1 1 117 ILE HG23 H -6.373 -1.155 -15.103 1.00 . A A . 105 ILE HG23 1 1
14 35693 1 1 117 ILE N N -4.716 -0.794 -11.411 1.00 . A A . 105 ILE N 1 1
14 35694 1 1 117 ILE O O -7.399 -0.595 -12.590 1.00 . A A . 105 ILE O 1 1
14 35695 1 1 118 LYS C C -8.531 1.256 -14.821 1.00 . A A . 106 LYS C 1 1
14 35696 1 1 118 LYS CA C -7.781 1.941 -13.679 1.00 . A A . 106 LYS CA 1 1
14 35697 1 1 118 LYS CB C -7.569 3.428 -13.963 1.00 . A A . 106 LYS CB 1 1
14 35698 1 1 118 LYS CD C -6.893 5.678 -13.048 1.00 . A A . 106 LYS CD 1 1
14 35699 1 1 118 LYS CE C -6.554 6.470 -11.793 1.00 . A A . 106 LYS CE 1 1
14 35700 1 1 118 LYS CG C -7.093 4.204 -12.741 1.00 . A A . 106 LYS CG 1 1
14 35701 1 1 118 LYS H H -5.676 1.805 -13.574 1.00 . A A . 106 LYS H 1 1
14 35702 1 1 118 LYS HA H -8.373 1.845 -12.782 1.00 . A A . 106 LYS HA 1 1
14 35703 1 1 118 LYS HB2 H -6.829 3.533 -14.745 1.00 . A A . 106 LYS HB2 1 1
14 35704 1 1 118 LYS HB3 H -8.500 3.857 -14.299 1.00 . A A . 106 LYS HB3 1 1
14 35705 1 1 118 LYS HD2 H -6.087 5.783 -13.757 1.00 . A A . 106 LYS HD2 1 1
14 35706 1 1 118 LYS HD3 H -7.803 6.072 -13.473 1.00 . A A . 106 LYS HD3 1 1
14 35707 1 1 118 LYS HE2 H -7.433 6.526 -11.169 1.00 . A A . 106 LYS HE2 1 1
14 35708 1 1 118 LYS HE3 H -5.765 5.957 -11.262 1.00 . A A . 106 LYS HE3 1 1
14 35709 1 1 118 LYS HG2 H -7.828 4.108 -11.957 1.00 . A A . 106 LYS HG2 1 1
14 35710 1 1 118 LYS HG3 H -6.154 3.786 -12.407 1.00 . A A . 106 LYS HG3 1 1
14 35711 1 1 118 LYS HZ1 H -5.975 8.403 -11.248 1.00 . A A . 106 LYS HZ1 1 1
14 35712 1 1 118 LYS HZ2 H -6.804 8.325 -12.717 1.00 . A A . 106 LYS HZ2 1 1
14 35713 1 1 118 LYS HZ3 H -5.192 7.812 -12.630 1.00 . A A . 106 LYS HZ3 1 1
14 35714 1 1 118 LYS N N -6.503 1.296 -13.427 1.00 . A A . 106 LYS N 1 1
14 35715 1 1 118 LYS NZ N -6.103 7.849 -12.119 1.00 . A A . 106 LYS NZ 1 1
14 35716 1 1 118 LYS O O -8.145 1.346 -15.981 1.00 . A A . 106 LYS O 1 1
14 35717 1 1 119 VAL C C -11.031 0.688 -16.481 1.00 . A A . 107 VAL C 1 1
14 35718 1 1 119 VAL CA C -10.417 -0.201 -15.398 1.00 . A A . 107 VAL CA 1 1
14 35719 1 1 119 VAL CB C -11.539 -0.968 -14.688 1.00 . A A . 107 VAL CB 1 1
14 35720 1 1 119 VAL CG1 C -10.970 -2.037 -13.772 1.00 . A A . 107 VAL CG1 1 1
14 35721 1 1 119 VAL CG2 C -12.405 -0.002 -13.922 1.00 . A A . 107 VAL CG2 1 1
14 35722 1 1 119 VAL H H -9.795 0.509 -13.497 1.00 . A A . 107 VAL H 1 1
14 35723 1 1 119 VAL HA H -9.783 -0.920 -15.861 1.00 . A A . 107 VAL HA 1 1
14 35724 1 1 119 VAL HB H -12.148 -1.450 -15.434 1.00 . A A . 107 VAL HB 1 1
14 35725 1 1 119 VAL HG11 H -10.330 -1.575 -13.036 1.00 . A A . 107 VAL HG11 1 1
14 35726 1 1 119 VAL HG12 H -10.399 -2.744 -14.354 1.00 . A A . 107 VAL HG12 1 1
14 35727 1 1 119 VAL HG13 H -11.778 -2.552 -13.272 1.00 . A A . 107 VAL HG13 1 1
14 35728 1 1 119 VAL HG21 H -12.862 0.682 -14.616 1.00 . A A . 107 VAL HG21 1 1
14 35729 1 1 119 VAL HG22 H -11.786 0.545 -13.232 1.00 . A A . 107 VAL HG22 1 1
14 35730 1 1 119 VAL HG23 H -13.167 -0.542 -13.383 1.00 . A A . 107 VAL HG23 1 1
14 35731 1 1 119 VAL N N -9.595 0.551 -14.451 1.00 . A A . 107 VAL N 1 1
14 35732 1 1 119 VAL O O -11.415 0.202 -17.548 1.00 . A A . 107 VAL O 1 1
14 35733 1 1 120 ASP C C -10.680 3.316 -18.203 1.00 . A A . 108 ASP C 1 1
14 35734 1 1 120 ASP CA C -11.707 2.927 -17.146 1.00 . A A . 108 ASP CA 1 1
14 35735 1 1 120 ASP CB C -12.230 4.169 -16.409 1.00 . A A . 108 ASP CB 1 1
14 35736 1 1 120 ASP CG C -11.157 4.906 -15.627 1.00 . A A . 108 ASP CG 1 1
14 35737 1 1 120 ASP H H -10.799 2.312 -15.339 1.00 . A A . 108 ASP H 1 1
14 35738 1 1 120 ASP HA H -12.534 2.437 -17.636 1.00 . A A . 108 ASP HA 1 1
14 35739 1 1 120 ASP HB2 H -12.648 4.852 -17.130 1.00 . A A . 108 ASP HB2 1 1
14 35740 1 1 120 ASP HB3 H -13.006 3.867 -15.721 1.00 . A A . 108 ASP HB3 1 1
14 35741 1 1 120 ASP N N -11.131 1.980 -16.201 1.00 . A A . 108 ASP N 1 1
14 35742 1 1 120 ASP O O -10.999 3.407 -19.391 1.00 . A A . 108 ASP O 1 1
14 35743 1 1 120 ASP OD1 O -11.061 6.143 -15.756 1.00 . A A . 108 ASP OD1 1 1
14 35744 1 1 120 ASP OD2 O -10.387 4.245 -14.897 1.00 . A A . 108 ASP OD2 1 1
14 35745 1 1 121 ASP C C -7.055 3.298 -18.089 1.00 . A A . 109 ASP C 1 1
14 35746 1 1 121 ASP CA C -8.346 3.837 -18.664 1.00 . A A . 109 ASP CA 1 1
14 35747 1 1 121 ASP CB C -8.218 5.346 -18.899 1.00 . A A . 109 ASP CB 1 1
14 35748 1 1 121 ASP CG C -9.143 5.860 -19.981 1.00 . A A . 109 ASP CG 1 1
14 35749 1 1 121 ASP H H -9.254 3.400 -16.810 1.00 . A A . 109 ASP H 1 1
14 35750 1 1 121 ASP HA H -8.531 3.341 -19.608 1.00 . A A . 109 ASP HA 1 1
14 35751 1 1 121 ASP HB2 H -8.451 5.864 -17.985 1.00 . A A . 109 ASP HB2 1 1
14 35752 1 1 121 ASP HB3 H -7.201 5.572 -19.186 1.00 . A A . 109 ASP HB3 1 1
14 35753 1 1 121 ASP N N -9.444 3.511 -17.768 1.00 . A A . 109 ASP N 1 1
14 35754 1 1 121 ASP O O -6.409 3.943 -17.260 1.00 . A A . 109 ASP O 1 1
14 35755 1 1 121 ASP OD1 O -10.186 6.460 -19.646 1.00 . A A . 109 ASP OD1 1 1
14 35756 1 1 121 ASP OD2 O -8.829 5.673 -21.176 1.00 . A A . 109 ASP OD2 1 1
14 35757 1 1 122 PRO C C -4.186 2.031 -18.525 1.00 . A A . 110 PRO C 1 1
14 35758 1 1 122 PRO CA C -5.483 1.398 -18.034 1.00 . A A . 110 PRO CA 1 1
14 35759 1 1 122 PRO CB C -5.656 -0.009 -18.601 1.00 . A A . 110 PRO CB 1 1
14 35760 1 1 122 PRO CD C -7.379 1.317 -19.557 1.00 . A A . 110 PRO CD 1 1
14 35761 1 1 122 PRO CG C -6.449 0.182 -19.839 1.00 . A A . 110 PRO CG 1 1
14 35762 1 1 122 PRO HA H -5.474 1.352 -16.956 1.00 . A A . 110 PRO HA 1 1
14 35763 1 1 122 PRO HB2 H -4.694 -0.434 -18.809 1.00 . A A . 110 PRO HB2 1 1
14 35764 1 1 122 PRO HB3 H -6.185 -0.622 -17.890 1.00 . A A . 110 PRO HB3 1 1
14 35765 1 1 122 PRO HD2 H -7.535 1.900 -20.447 1.00 . A A . 110 PRO HD2 1 1
14 35766 1 1 122 PRO HD3 H -8.319 0.945 -19.176 1.00 . A A . 110 PRO HD3 1 1
14 35767 1 1 122 PRO HG2 H -5.797 0.427 -20.664 1.00 . A A . 110 PRO HG2 1 1
14 35768 1 1 122 PRO HG3 H -7.011 -0.709 -20.055 1.00 . A A . 110 PRO HG3 1 1
14 35769 1 1 122 PRO N N -6.670 2.098 -18.531 1.00 . A A . 110 PRO N 1 1
14 35770 1 1 122 PRO O O -3.103 1.458 -18.385 1.00 . A A . 110 PRO O 1 1
14 35771 1 1 123 THR C C -2.555 4.637 -18.253 1.00 . A A . 111 THR C 1 1
14 35772 1 1 123 THR CA C -3.168 4.012 -19.497 1.00 . A A . 111 THR CA 1 1
14 35773 1 1 123 THR CB C -3.585 5.118 -20.480 1.00 . A A . 111 THR CB 1 1
14 35774 1 1 123 THR CG2 C -3.992 4.523 -21.817 1.00 . A A . 111 THR CG2 1 1
14 35775 1 1 123 THR H H -5.209 3.569 -19.270 1.00 . A A . 111 THR H 1 1
14 35776 1 1 123 THR HA H -2.442 3.369 -19.975 1.00 . A A . 111 THR HA 1 1
14 35777 1 1 123 THR HB H -2.747 5.784 -20.634 1.00 . A A . 111 THR HB 1 1
14 35778 1 1 123 THR HG1 H -5.061 6.430 -20.614 1.00 . A A . 111 THR HG1 1 1
14 35779 1 1 123 THR HG21 H -4.289 5.315 -22.489 1.00 . A A . 111 THR HG21 1 1
14 35780 1 1 123 THR HG22 H -4.821 3.846 -21.670 1.00 . A A . 111 THR HG22 1 1
14 35781 1 1 123 THR HG23 H -3.158 3.985 -22.240 1.00 . A A . 111 THR HG23 1 1
14 35782 1 1 123 THR N N -4.311 3.214 -19.109 1.00 . A A . 111 THR N 1 1
14 35783 1 1 123 THR O O -1.368 4.975 -18.219 1.00 . A A . 111 THR O 1 1
14 35784 1 1 123 THR OG1 O -4.684 5.861 -19.929 1.00 . A A . 111 THR OG1 1 1
14 35785 1 1 124 ASP C C -3.065 4.142 -14.920 1.00 . A A . 112 ASP C 1 1
14 35786 1 1 124 ASP CA C -2.940 5.260 -15.939 1.00 . A A . 112 ASP CA 1 1
14 35787 1 1 124 ASP CB C -3.762 6.467 -15.481 1.00 . A A . 112 ASP CB 1 1
14 35788 1 1 124 ASP CG C -3.233 7.075 -14.192 1.00 . A A . 112 ASP CG 1 1
14 35789 1 1 124 ASP H H -4.338 4.573 -17.353 1.00 . A A . 112 ASP H 1 1
14 35790 1 1 124 ASP HA H -1.902 5.546 -16.023 1.00 . A A . 112 ASP HA 1 1
14 35791 1 1 124 ASP HB2 H -3.740 7.222 -16.251 1.00 . A A . 112 ASP HB2 1 1
14 35792 1 1 124 ASP HB3 H -4.782 6.156 -15.318 1.00 . A A . 112 ASP HB3 1 1
14 35793 1 1 124 ASP N N -3.388 4.788 -17.232 1.00 . A A . 112 ASP N 1 1
14 35794 1 1 124 ASP O O -4.160 3.631 -14.674 1.00 . A A . 112 ASP O 1 1
14 35795 1 1 124 ASP OD1 O -3.820 6.815 -13.124 1.00 . A A . 112 ASP OD1 1 1
14 35796 1 1 124 ASP OD2 O -2.217 7.800 -14.234 1.00 . A A . 112 ASP OD2 1 1
14 35797 1 1 125 VAL C C -1.108 3.252 -12.159 1.00 . A A . 113 VAL C 1 1
14 35798 1 1 125 VAL CA C -1.921 2.738 -13.335 1.00 . A A . 113 VAL CA 1 1
14 35799 1 1 125 VAL CB C -1.354 1.415 -13.872 1.00 . A A . 113 VAL CB 1 1
14 35800 1 1 125 VAL CG1 C -2.187 0.894 -15.027 1.00 . A A . 113 VAL CG1 1 1
14 35801 1 1 125 VAL CG2 C 0.086 1.551 -14.296 1.00 . A A . 113 VAL CG2 1 1
14 35802 1 1 125 VAL H H -1.119 4.215 -14.544 1.00 . A A . 113 VAL H 1 1
14 35803 1 1 125 VAL HA H -2.934 2.567 -13.010 1.00 . A A . 113 VAL HA 1 1
14 35804 1 1 125 VAL HB H -1.399 0.703 -13.078 1.00 . A A . 113 VAL HB 1 1
14 35805 1 1 125 VAL HG11 H -3.202 0.732 -14.695 1.00 . A A . 113 VAL HG11 1 1
14 35806 1 1 125 VAL HG12 H -1.770 -0.035 -15.381 1.00 . A A . 113 VAL HG12 1 1
14 35807 1 1 125 VAL HG13 H -2.183 1.620 -15.826 1.00 . A A . 113 VAL HG13 1 1
14 35808 1 1 125 VAL HG21 H 0.161 2.304 -15.064 1.00 . A A . 113 VAL HG21 1 1
14 35809 1 1 125 VAL HG22 H 0.427 0.601 -14.682 1.00 . A A . 113 VAL HG22 1 1
14 35810 1 1 125 VAL HG23 H 0.684 1.834 -13.446 1.00 . A A . 113 VAL HG23 1 1
14 35811 1 1 125 VAL N N -1.948 3.757 -14.342 1.00 . A A . 113 VAL N 1 1
14 35812 1 1 125 VAL O O -0.816 4.446 -12.101 1.00 . A A . 113 VAL O 1 1
14 35813 1 1 126 GLU C C 0.378 1.644 -9.188 1.00 . A A . 114 GLU C 1 1
14 35814 1 1 126 GLU CA C -0.096 2.837 -10.006 1.00 . A A . 114 GLU CA 1 1
14 35815 1 1 126 GLU CB C -1.117 3.658 -9.228 1.00 . A A . 114 GLU CB 1 1
14 35816 1 1 126 GLU CD C -1.682 5.157 -7.344 1.00 . A A . 114 GLU CD 1 1
14 35817 1 1 126 GLU CG C -0.611 4.290 -7.958 1.00 . A A . 114 GLU CG 1 1
14 35818 1 1 126 GLU H H -0.872 1.423 -11.375 1.00 . A A . 114 GLU H 1 1
14 35819 1 1 126 GLU HA H 0.748 3.459 -10.262 1.00 . A A . 114 GLU HA 1 1
14 35820 1 1 126 GLU HB2 H -1.479 4.448 -9.868 1.00 . A A . 114 GLU HB2 1 1
14 35821 1 1 126 GLU HB3 H -1.945 3.017 -8.974 1.00 . A A . 114 GLU HB3 1 1
14 35822 1 1 126 GLU HG2 H -0.340 3.514 -7.257 1.00 . A A . 114 GLU HG2 1 1
14 35823 1 1 126 GLU HG3 H 0.250 4.902 -8.184 1.00 . A A . 114 GLU HG3 1 1
14 35824 1 1 126 GLU N N -0.731 2.385 -11.235 1.00 . A A . 114 GLU N 1 1
14 35825 1 1 126 GLU O O -0.414 0.773 -8.849 1.00 . A A . 114 GLU O 1 1
14 35826 1 1 126 GLU OE1 O -2.625 4.595 -6.750 1.00 . A A . 114 GLU OE1 1 1
14 35827 1 1 126 GLU OE2 O -1.537 6.402 -7.405 1.00 . A A . 114 GLU OE2 1 1
14 35828 1 1 127 THR C C 2.980 0.769 -6.948 1.00 . A A . 115 THR C 1 1
14 35829 1 1 127 THR CA C 2.212 0.418 -8.217 1.00 . A A . 115 THR CA 1 1
14 35830 1 1 127 THR CB C 3.152 -0.345 -9.170 1.00 . A A . 115 THR CB 1 1
14 35831 1 1 127 THR CG2 C 3.414 -1.761 -8.668 1.00 . A A . 115 THR CG2 1 1
14 35832 1 1 127 THR H H 2.244 2.358 -9.065 1.00 . A A . 115 THR H 1 1
14 35833 1 1 127 THR HA H 1.393 -0.235 -7.961 1.00 . A A . 115 THR HA 1 1
14 35834 1 1 127 THR HB H 4.094 0.184 -9.225 1.00 . A A . 115 THR HB 1 1
14 35835 1 1 127 THR HG1 H 2.370 0.501 -10.770 1.00 . A A . 115 THR HG1 1 1
14 35836 1 1 127 THR HG21 H 3.842 -1.721 -7.674 1.00 . A A . 115 THR HG21 1 1
14 35837 1 1 127 THR HG22 H 4.103 -2.258 -9.334 1.00 . A A . 115 THR HG22 1 1
14 35838 1 1 127 THR HG23 H 2.485 -2.310 -8.636 1.00 . A A . 115 THR HG23 1 1
14 35839 1 1 127 THR N N 1.661 1.592 -8.870 1.00 . A A . 115 THR N 1 1
14 35840 1 1 127 THR O O 3.802 1.684 -6.933 1.00 . A A . 115 THR O 1 1
14 35841 1 1 127 THR OG1 O 2.567 -0.398 -10.480 1.00 . A A . 115 THR OG1 1 1
14 35842 1 1 128 TYR C C 4.314 -1.215 -4.634 1.00 . A A . 116 TYR C 1 1
14 35843 1 1 128 TYR CA C 3.505 0.066 -4.680 1.00 . A A . 116 TYR CA 1 1
14 35844 1 1 128 TYR CB C 2.664 0.106 -3.397 1.00 . A A . 116 TYR CB 1 1
14 35845 1 1 128 TYR CD1 C 1.645 2.367 -3.954 1.00 . A A . 116 TYR CD1 1 1
14 35846 1 1 128 TYR CD2 C 0.394 0.837 -2.625 1.00 . A A . 116 TYR CD2 1 1
14 35847 1 1 128 TYR CE1 C 0.616 3.287 -3.858 1.00 . A A . 116 TYR CE1 1 1
14 35848 1 1 128 TYR CE2 C -0.635 1.747 -2.528 1.00 . A A . 116 TYR CE2 1 1
14 35849 1 1 128 TYR CG C 1.549 1.125 -3.339 1.00 . A A . 116 TYR CG 1 1
14 35850 1 1 128 TYR CZ C -0.521 2.969 -3.144 1.00 . A A . 116 TYR CZ 1 1
14 35851 1 1 128 TYR H H 1.939 -0.600 -5.943 1.00 . A A . 116 TYR H 1 1
14 35852 1 1 128 TYR HA H 4.164 0.920 -4.722 1.00 . A A . 116 TYR HA 1 1
14 35853 1 1 128 TYR HB2 H 2.212 -0.862 -3.254 1.00 . A A . 116 TYR HB2 1 1
14 35854 1 1 128 TYR HB3 H 3.324 0.301 -2.564 1.00 . A A . 116 TYR HB3 1 1
14 35855 1 1 128 TYR HD1 H 2.537 2.612 -4.514 1.00 . A A . 116 TYR HD1 1 1
14 35856 1 1 128 TYR HD2 H 0.307 -0.125 -2.140 1.00 . A A . 116 TYR HD2 1 1
14 35857 1 1 128 TYR HE1 H 0.703 4.248 -4.342 1.00 . A A . 116 TYR HE1 1 1
14 35858 1 1 128 TYR HE2 H -1.525 1.496 -1.968 1.00 . A A . 116 TYR HE2 1 1
14 35859 1 1 128 TYR HH H -1.761 4.011 -2.107 1.00 . A A . 116 TYR HH 1 1
14 35860 1 1 128 TYR N N 2.694 0.026 -5.887 1.00 . A A . 116 TYR N 1 1
14 35861 1 1 128 TYR O O 4.000 -2.165 -5.352 1.00 . A A . 116 TYR O 1 1
14 35862 1 1 128 TYR OH O -1.549 3.875 -3.042 1.00 . A A . 116 TYR OH 1 1
14 35863 1 1 129 GLU C C 6.424 -2.494 -2.032 1.00 . A A . 117 GLU C 1 1
14 35864 1 1 129 GLU CA C 5.971 -2.535 -3.488 1.00 . A A . 117 GLU CA 1 1
14 35865 1 1 129 GLU CB C 7.129 -2.832 -4.449 1.00 . A A . 117 GLU CB 1 1
14 35866 1 1 129 GLU CD C 9.299 -2.074 -5.472 1.00 . A A . 117 GLU CD 1 1
14 35867 1 1 129 GLU CG C 8.245 -1.811 -4.422 1.00 . A A . 117 GLU CG 1 1
14 35868 1 1 129 GLU H H 5.663 -0.486 -3.315 1.00 . A A . 117 GLU H 1 1
14 35869 1 1 129 GLU HA H 5.225 -3.311 -3.586 1.00 . A A . 117 GLU HA 1 1
14 35870 1 1 129 GLU HB2 H 7.550 -3.793 -4.196 1.00 . A A . 117 GLU HB2 1 1
14 35871 1 1 129 GLU HB3 H 6.738 -2.876 -5.455 1.00 . A A . 117 GLU HB3 1 1
14 35872 1 1 129 GLU HG2 H 7.823 -0.832 -4.593 1.00 . A A . 117 GLU HG2 1 1
14 35873 1 1 129 GLU HG3 H 8.712 -1.839 -3.450 1.00 . A A . 117 GLU HG3 1 1
14 35874 1 1 129 GLU N N 5.325 -1.277 -3.787 1.00 . A A . 117 GLU N 1 1
14 35875 1 1 129 GLU O O 7.098 -1.559 -1.597 1.00 . A A . 117 GLU O 1 1
14 35876 1 1 129 GLU OE1 O 10.227 -2.869 -5.206 1.00 . A A . 117 GLU OE1 1 1
14 35877 1 1 129 GLU OE2 O 9.208 -1.487 -6.569 1.00 . A A . 117 GLU OE2 1 1
14 35878 1 1 130 TYR C C 7.411 -4.263 0.555 1.00 . A A . 118 TYR C 1 1
14 35879 1 1 130 TYR CA C 6.154 -3.505 0.160 1.00 . A A . 118 TYR CA 1 1
14 35880 1 1 130 TYR CB C 4.927 -4.148 0.814 1.00 . A A . 118 TYR CB 1 1
14 35881 1 1 130 TYR CD1 C 3.021 -2.747 1.691 1.00 . A A . 118 TYR CD1 1 1
14 35882 1 1 130 TYR CD2 C 3.040 -3.257 -0.632 1.00 . A A . 118 TYR CD2 1 1
14 35883 1 1 130 TYR CE1 C 1.857 -2.033 1.522 1.00 . A A . 118 TYR CE1 1 1
14 35884 1 1 130 TYR CE2 C 1.881 -2.548 -0.802 1.00 . A A . 118 TYR CE2 1 1
14 35885 1 1 130 TYR CG C 3.639 -3.373 0.619 1.00 . A A . 118 TYR CG 1 1
14 35886 1 1 130 TYR CZ C 1.297 -1.939 0.274 1.00 . A A . 118 TYR CZ 1 1
14 35887 1 1 130 TYR H H 5.535 -4.238 -1.716 1.00 . A A . 118 TYR H 1 1
14 35888 1 1 130 TYR HA H 6.238 -2.483 0.501 1.00 . A A . 118 TYR HA 1 1
14 35889 1 1 130 TYR HB2 H 4.784 -5.131 0.396 1.00 . A A . 118 TYR HB2 1 1
14 35890 1 1 130 TYR HB3 H 5.103 -4.240 1.875 1.00 . A A . 118 TYR HB3 1 1
14 35891 1 1 130 TYR HD1 H 3.460 -2.822 2.668 1.00 . A A . 118 TYR HD1 1 1
14 35892 1 1 130 TYR HD2 H 3.488 -3.733 -1.478 1.00 . A A . 118 TYR HD2 1 1
14 35893 1 1 130 TYR HE1 H 1.385 -1.562 2.369 1.00 . A A . 118 TYR HE1 1 1
14 35894 1 1 130 TYR HE2 H 1.433 -2.470 -1.781 1.00 . A A . 118 TYR HE2 1 1
14 35895 1 1 130 TYR HH H -0.371 -1.669 -0.598 1.00 . A A . 118 TYR HH 1 1
14 35896 1 1 130 TYR N N 5.988 -3.482 -1.279 1.00 . A A . 118 TYR N 1 1
14 35897 1 1 130 TYR O O 7.509 -5.476 0.359 1.00 . A A . 118 TYR O 1 1
14 35898 1 1 130 TYR OH O 0.156 -1.223 0.091 1.00 . A A . 118 TYR OH 1 1
14 35899 1 1 131 ARG C C 9.707 -3.751 3.093 1.00 . A A . 119 ARG C 1 1
14 35900 1 1 131 ARG CA C 9.590 -4.118 1.621 1.00 . A A . 119 ARG CA 1 1
14 35901 1 1 131 ARG CB C 10.805 -3.595 0.852 1.00 . A A . 119 ARG CB 1 1
14 35902 1 1 131 ARG CD C 11.970 -3.304 -1.351 1.00 . A A . 119 ARG CD 1 1
14 35903 1 1 131 ARG CG C 10.720 -3.807 -0.651 1.00 . A A . 119 ARG CG 1 1
14 35904 1 1 131 ARG CZ C 12.892 -3.738 -3.599 1.00 . A A . 119 ARG CZ 1 1
14 35905 1 1 131 ARG H H 8.257 -2.554 1.135 1.00 . A A . 119 ARG H 1 1
14 35906 1 1 131 ARG HA H 9.529 -5.192 1.519 1.00 . A A . 119 ARG HA 1 1
14 35907 1 1 131 ARG HB2 H 10.904 -2.535 1.037 1.00 . A A . 119 ARG HB2 1 1
14 35908 1 1 131 ARG HB3 H 11.688 -4.097 1.214 1.00 . A A . 119 ARG HB3 1 1
14 35909 1 1 131 ARG HD2 H 12.121 -2.269 -1.088 1.00 . A A . 119 ARG HD2 1 1
14 35910 1 1 131 ARG HD3 H 12.813 -3.888 -1.011 1.00 . A A . 119 ARG HD3 1 1
14 35911 1 1 131 ARG HE H 10.999 -3.210 -3.220 1.00 . A A . 119 ARG HE 1 1
14 35912 1 1 131 ARG HG2 H 10.607 -4.863 -0.850 1.00 . A A . 119 ARG HG2 1 1
14 35913 1 1 131 ARG HG3 H 9.863 -3.272 -1.033 1.00 . A A . 119 ARG HG3 1 1
14 35914 1 1 131 ARG HH11 H 14.215 -4.031 -2.090 1.00 . A A . 119 ARG HH11 1 1
14 35915 1 1 131 ARG HH12 H 14.842 -4.290 -3.684 1.00 . A A . 119 ARG HH12 1 1
14 35916 1 1 131 ARG HH21 H 11.813 -3.527 -5.301 1.00 . A A . 119 ARG HH21 1 1
14 35917 1 1 131 ARG HH22 H 13.476 -3.999 -5.521 1.00 . A A . 119 ARG HH22 1 1
14 35918 1 1 131 ARG N N 8.371 -3.532 1.092 1.00 . A A . 119 ARG N 1 1
14 35919 1 1 131 ARG NE N 11.874 -3.413 -2.806 1.00 . A A . 119 ARG NE 1 1
14 35920 1 1 131 ARG NH1 N 14.078 -4.043 -3.083 1.00 . A A . 119 ARG NH1 1 1
14 35921 1 1 131 ARG NH2 N 12.718 -3.760 -4.911 1.00 . A A . 119 ARG NH2 1 1
14 35922 1 1 131 ARG O O 9.339 -2.655 3.474 1.00 . A A . 119 ARG O 1 1
14 35923 1 1 132 ARG C C 11.664 -3.921 5.744 1.00 . A A . 120 ARG C 1 1
14 35924 1 1 132 ARG CA C 10.268 -4.372 5.355 1.00 . A A . 120 ARG CA 1 1
14 35925 1 1 132 ARG CB C 9.889 -5.584 6.215 1.00 . A A . 120 ARG CB 1 1
14 35926 1 1 132 ARG CD C 8.373 -6.961 4.759 1.00 . A A . 120 ARG CD 1 1
14 35927 1 1 132 ARG CG C 8.474 -6.103 6.007 1.00 . A A . 120 ARG CG 1 1
14 35928 1 1 132 ARG CZ C 9.365 -9.233 4.637 1.00 . A A . 120 ARG CZ 1 1
14 35929 1 1 132 ARG H H 10.508 -5.513 3.578 1.00 . A A . 120 ARG H 1 1
14 35930 1 1 132 ARG HA H 9.578 -3.568 5.566 1.00 . A A . 120 ARG HA 1 1
14 35931 1 1 132 ARG HB2 H 10.574 -6.388 5.998 1.00 . A A . 120 ARG HB2 1 1
14 35932 1 1 132 ARG HB3 H 9.993 -5.309 7.255 1.00 . A A . 120 ARG HB3 1 1
14 35933 1 1 132 ARG HD2 H 7.442 -7.505 4.783 1.00 . A A . 120 ARG HD2 1 1
14 35934 1 1 132 ARG HD3 H 8.389 -6.316 3.892 1.00 . A A . 120 ARG HD3 1 1
14 35935 1 1 132 ARG HE H 10.398 -7.522 4.637 1.00 . A A . 120 ARG HE 1 1
14 35936 1 1 132 ARG HG2 H 8.190 -6.697 6.861 1.00 . A A . 120 ARG HG2 1 1
14 35937 1 1 132 ARG HG3 H 7.803 -5.262 5.912 1.00 . A A . 120 ARG HG3 1 1
14 35938 1 1 132 ARG HH11 H 7.349 -9.242 4.827 1.00 . A A . 120 ARG HH11 1 1
14 35939 1 1 132 ARG HH12 H 8.089 -10.806 4.689 1.00 . A A . 120 ARG HH12 1 1
14 35940 1 1 132 ARG HH21 H 11.362 -9.562 4.502 1.00 . A A . 120 ARG HH21 1 1
14 35941 1 1 132 ARG HH22 H 10.371 -10.989 4.507 1.00 . A A . 120 ARG HH22 1 1
14 35942 1 1 132 ARG N N 10.188 -4.655 3.926 1.00 . A A . 120 ARG N 1 1
14 35943 1 1 132 ARG NE N 9.489 -7.907 4.673 1.00 . A A . 120 ARG NE 1 1
14 35944 1 1 132 ARG NH1 N 8.171 -9.805 4.727 1.00 . A A . 120 ARG NH1 1 1
14 35945 1 1 132 ARG NH2 N 10.448 -9.990 4.541 1.00 . A A . 120 ARG NH2 1 1
14 35946 1 1 132 ARG O O 12.660 -4.362 5.165 1.00 . A A . 120 ARG O 1 1
14 35947 1 1 133 ASP C C 12.821 -2.552 8.821 1.00 . A A . 121 ASP C 1 1
14 35948 1 1 133 ASP CA C 12.978 -2.609 7.310 1.00 . A A . 121 ASP CA 1 1
14 35949 1 1 133 ASP CB C 13.409 -1.246 6.756 1.00 . A A . 121 ASP CB 1 1
14 35950 1 1 133 ASP CG C 14.850 -0.908 7.090 1.00 . A A . 121 ASP CG 1 1
14 35951 1 1 133 ASP H H 10.882 -2.652 7.064 1.00 . A A . 121 ASP H 1 1
14 35952 1 1 133 ASP HA H 13.726 -3.346 7.067 1.00 . A A . 121 ASP HA 1 1
14 35953 1 1 133 ASP HB2 H 13.303 -1.254 5.681 1.00 . A A . 121 ASP HB2 1 1
14 35954 1 1 133 ASP HB3 H 12.772 -0.478 7.169 1.00 . A A . 121 ASP HB3 1 1
14 35955 1 1 133 ASP N N 11.722 -3.038 6.722 1.00 . A A . 121 ASP N 1 1
14 35956 1 1 133 ASP O O 12.796 -1.480 9.424 1.00 . A A . 121 ASP O 1 1
14 35957 1 1 133 ASP OD1 O 15.761 -1.321 6.344 1.00 . A A . 121 ASP OD1 1 1
14 35958 1 1 133 ASP OD2 O 15.081 -0.232 8.120 1.00 . A A . 121 ASP OD2 1 1
14 35959 1 1 134 GLY C C 11.067 -3.440 11.270 1.00 . A A . 122 GLY C 1 1
14 35960 1 1 134 GLY CA C 12.476 -3.811 10.853 1.00 . A A . 122 GLY CA 1 1
14 35961 1 1 134 GLY H H 12.680 -4.541 8.882 1.00 . A A . 122 GLY H 1 1
14 35962 1 1 134 GLY HA2 H 12.680 -4.822 11.169 1.00 . A A . 122 GLY HA2 1 1
14 35963 1 1 134 GLY HA3 H 13.172 -3.145 11.338 1.00 . A A . 122 GLY HA3 1 1
14 35964 1 1 134 GLY N N 12.665 -3.723 9.421 1.00 . A A . 122 GLY N 1 1
14 35965 1 1 134 GLY O O 10.117 -4.169 10.978 1.00 . A A . 122 GLY O 1 1
14 35966 1 1 135 ASP C C 9.014 -0.890 11.361 1.00 . A A . 123 ASP C 1 1
14 35967 1 1 135 ASP CA C 9.627 -1.824 12.394 1.00 . A A . 123 ASP CA 1 1
14 35968 1 1 135 ASP CB C 9.751 -1.092 13.736 1.00 . A A . 123 ASP CB 1 1
14 35969 1 1 135 ASP CG C 10.069 -2.022 14.887 1.00 . A A . 123 ASP CG 1 1
14 35970 1 1 135 ASP H H 11.728 -1.762 12.122 1.00 . A A . 123 ASP H 1 1
14 35971 1 1 135 ASP HA H 8.982 -2.681 12.516 1.00 . A A . 123 ASP HA 1 1
14 35972 1 1 135 ASP HB2 H 10.539 -0.358 13.665 1.00 . A A . 123 ASP HB2 1 1
14 35973 1 1 135 ASP HB3 H 8.819 -0.590 13.950 1.00 . A A . 123 ASP HB3 1 1
14 35974 1 1 135 ASP N N 10.931 -2.302 11.936 1.00 . A A . 123 ASP N 1 1
14 35975 1 1 135 ASP O O 8.001 -0.237 11.614 1.00 . A A . 123 ASP O 1 1
14 35976 1 1 135 ASP OD1 O 9.127 -2.513 15.544 1.00 . A A . 123 ASP OD1 1 1
14 35977 1 1 135 ASP OD2 O 11.267 -2.281 15.137 1.00 . A A . 123 ASP OD2 1 1
14 35978 1 1 136 TYR C C 8.779 -0.788 7.922 1.00 . A A . 124 TYR C 1 1
14 35979 1 1 136 TYR CA C 9.191 0.031 9.127 1.00 . A A . 124 TYR CA 1 1
14 35980 1 1 136 TYR CB C 10.290 1.012 8.711 1.00 . A A . 124 TYR CB 1 1
14 35981 1 1 136 TYR CD1 C 11.771 1.648 10.645 1.00 . A A . 124 TYR CD1 1 1
14 35982 1 1 136 TYR CD2 C 10.029 3.146 10.014 1.00 . A A . 124 TYR CD2 1 1
14 35983 1 1 136 TYR CE1 C 12.148 2.504 11.658 1.00 . A A . 124 TYR CE1 1 1
14 35984 1 1 136 TYR CE2 C 10.401 4.010 11.024 1.00 . A A . 124 TYR CE2 1 1
14 35985 1 1 136 TYR CG C 10.706 1.954 9.809 1.00 . A A . 124 TYR CG 1 1
14 35986 1 1 136 TYR CZ C 11.460 3.683 11.843 1.00 . A A . 124 TYR CZ 1 1
14 35987 1 1 136 TYR H H 10.455 -1.372 10.068 1.00 . A A . 124 TYR H 1 1
14 35988 1 1 136 TYR HA H 8.338 0.586 9.481 1.00 . A A . 124 TYR HA 1 1
14 35989 1 1 136 TYR HB2 H 11.162 0.454 8.405 1.00 . A A . 124 TYR HB2 1 1
14 35990 1 1 136 TYR HB3 H 9.936 1.605 7.880 1.00 . A A . 124 TYR HB3 1 1
14 35991 1 1 136 TYR HD1 H 12.309 0.723 10.494 1.00 . A A . 124 TYR HD1 1 1
14 35992 1 1 136 TYR HD2 H 9.200 3.398 9.369 1.00 . A A . 124 TYR HD2 1 1
14 35993 1 1 136 TYR HE1 H 12.979 2.248 12.299 1.00 . A A . 124 TYR HE1 1 1
14 35994 1 1 136 TYR HE2 H 9.858 4.932 11.173 1.00 . A A . 124 TYR HE2 1 1
14 35995 1 1 136 TYR HH H 12.779 4.688 12.820 1.00 . A A . 124 TYR HH 1 1
14 35996 1 1 136 TYR N N 9.650 -0.825 10.203 1.00 . A A . 124 TYR N 1 1
14 35997 1 1 136 TYR O O 9.541 -1.627 7.440 1.00 . A A . 124 TYR O 1 1
14 35998 1 1 136 TYR OH O 11.827 4.537 12.857 1.00 . A A . 124 TYR OH 1 1
14 35999 1 1 137 LEU C C 7.549 0.015 5.148 1.00 . A A . 125 LEU C 1 1
14 36000 1 1 137 LEU CA C 7.175 -1.055 6.155 1.00 . A A . 125 LEU CA 1 1
14 36001 1 1 137 LEU CB C 5.669 -1.333 6.089 1.00 . A A . 125 LEU CB 1 1
14 36002 1 1 137 LEU CD1 C 3.768 -2.681 5.179 1.00 . A A . 125 LEU CD1 1 1
14 36003 1 1 137 LEU CD2 C 6.047 -3.011 4.218 1.00 . A A . 125 LEU CD2 1 1
14 36004 1 1 137 LEU CG C 5.255 -2.683 5.481 1.00 . A A . 125 LEU CG 1 1
14 36005 1 1 137 LEU H H 6.934 -0.029 7.979 1.00 . A A . 125 LEU H 1 1
14 36006 1 1 137 LEU HA H 7.730 -1.958 5.948 1.00 . A A . 125 LEU HA 1 1
14 36007 1 1 137 LEU HB2 H 5.275 -1.283 7.094 1.00 . A A . 125 LEU HB2 1 1
14 36008 1 1 137 LEU HB3 H 5.210 -0.549 5.505 1.00 . A A . 125 LEU HB3 1 1
14 36009 1 1 137 LEU HD11 H 3.546 -1.881 4.488 1.00 . A A . 125 LEU HD11 1 1
14 36010 1 1 137 LEU HD12 H 3.215 -2.529 6.094 1.00 . A A . 125 LEU HD12 1 1
14 36011 1 1 137 LEU HD13 H 3.489 -3.626 4.740 1.00 . A A . 125 LEU HD13 1 1
14 36012 1 1 137 LEU HD21 H 5.707 -3.958 3.816 1.00 . A A . 125 LEU HD21 1 1
14 36013 1 1 137 LEU HD22 H 7.097 -3.080 4.456 1.00 . A A . 125 LEU HD22 1 1
14 36014 1 1 137 LEU HD23 H 5.893 -2.235 3.484 1.00 . A A . 125 LEU HD23 1 1
14 36015 1 1 137 LEU HG H 5.442 -3.465 6.204 1.00 . A A . 125 LEU HG 1 1
14 36016 1 1 137 LEU N N 7.571 -0.561 7.451 1.00 . A A . 125 LEU N 1 1
14 36017 1 1 137 LEU O O 7.089 1.151 5.237 1.00 . A A . 125 LEU O 1 1
14 36018 1 1 138 VAL C C 8.175 0.549 1.970 1.00 . A A . 126 VAL C 1 1
14 36019 1 1 138 VAL CA C 8.910 0.642 3.287 1.00 . A A . 126 VAL CA 1 1
14 36020 1 1 138 VAL CB C 10.422 0.480 3.053 1.00 . A A . 126 VAL CB 1 1
14 36021 1 1 138 VAL CG1 C 10.964 1.689 2.306 1.00 . A A . 126 VAL CG1 1 1
14 36022 1 1 138 VAL CG2 C 11.154 0.288 4.374 1.00 . A A . 126 VAL CG2 1 1
14 36023 1 1 138 VAL H H 8.576 -1.288 4.060 1.00 . A A . 126 VAL H 1 1
14 36024 1 1 138 VAL HA H 8.735 1.621 3.714 1.00 . A A . 126 VAL HA 1 1
14 36025 1 1 138 VAL HB H 10.583 -0.397 2.441 1.00 . A A . 126 VAL HB 1 1
14 36026 1 1 138 VAL HG11 H 12.028 1.580 2.164 1.00 . A A . 126 VAL HG11 1 1
14 36027 1 1 138 VAL HG12 H 10.768 2.583 2.884 1.00 . A A . 126 VAL HG12 1 1
14 36028 1 1 138 VAL HG13 H 10.476 1.769 1.346 1.00 . A A . 126 VAL HG13 1 1
14 36029 1 1 138 VAL HG21 H 10.789 -0.606 4.860 1.00 . A A . 126 VAL HG21 1 1
14 36030 1 1 138 VAL HG22 H 10.978 1.141 5.010 1.00 . A A . 126 VAL HG22 1 1
14 36031 1 1 138 VAL HG23 H 12.213 0.187 4.189 1.00 . A A . 126 VAL HG23 1 1
14 36032 1 1 138 VAL N N 8.380 -0.337 4.201 1.00 . A A . 126 VAL N 1 1
14 36033 1 1 138 VAL O O 8.342 -0.404 1.206 1.00 . A A . 126 VAL O 1 1
14 36034 1 1 139 MET C C 7.420 2.201 -0.575 1.00 . A A . 127 MET C 1 1
14 36035 1 1 139 MET CA C 6.567 1.605 0.523 1.00 . A A . 127 MET CA 1 1
14 36036 1 1 139 MET CB C 5.312 2.444 0.734 1.00 . A A . 127 MET CB 1 1
14 36037 1 1 139 MET CE C 2.469 1.157 0.380 1.00 . A A . 127 MET CE 1 1
14 36038 1 1 139 MET CG C 4.530 2.701 -0.540 1.00 . A A . 127 MET CG 1 1
14 36039 1 1 139 MET H H 7.238 2.234 2.419 1.00 . A A . 127 MET H 1 1
14 36040 1 1 139 MET HA H 6.282 0.603 0.241 1.00 . A A . 127 MET HA 1 1
14 36041 1 1 139 MET HB2 H 4.667 1.933 1.433 1.00 . A A . 127 MET HB2 1 1
14 36042 1 1 139 MET HB3 H 5.599 3.397 1.154 1.00 . A A . 127 MET HB3 1 1
14 36043 1 1 139 MET HE1 H 2.940 1.043 1.342 1.00 . A A . 127 MET HE1 1 1
14 36044 1 1 139 MET HE2 H 2.885 0.436 -0.310 1.00 . A A . 127 MET HE2 1 1
14 36045 1 1 139 MET HE3 H 1.406 0.991 0.475 1.00 . A A . 127 MET HE3 1 1
14 36046 1 1 139 MET HG2 H 4.864 3.633 -0.974 1.00 . A A . 127 MET HG2 1 1
14 36047 1 1 139 MET HG3 H 4.717 1.894 -1.233 1.00 . A A . 127 MET HG3 1 1
14 36048 1 1 139 MET N N 7.328 1.527 1.744 1.00 . A A . 127 MET N 1 1
14 36049 1 1 139 MET O O 7.901 3.328 -0.459 1.00 . A A . 127 MET O 1 1
14 36050 1 1 139 MET SD S 2.762 2.805 -0.239 1.00 . A A . 127 MET SD 1 1
14 36051 1 1 140 LYS C C 7.502 2.008 -3.973 1.00 . A A . 128 LYS C 1 1
14 36052 1 1 140 LYS CA C 8.396 1.910 -2.749 1.00 . A A . 128 LYS CA 1 1
14 36053 1 1 140 LYS CB C 9.579 0.969 -2.999 1.00 . A A . 128 LYS CB 1 1
14 36054 1 1 140 LYS CD C 11.096 2.717 -3.983 1.00 . A A . 128 LYS CD 1 1
14 36055 1 1 140 LYS CE C 11.866 3.152 -5.218 1.00 . A A . 128 LYS CE 1 1
14 36056 1 1 140 LYS CG C 10.440 1.363 -4.188 1.00 . A A . 128 LYS CG 1 1
14 36057 1 1 140 LYS H H 7.167 0.573 -1.702 1.00 . A A . 128 LYS H 1 1
14 36058 1 1 140 LYS HA H 8.768 2.894 -2.507 1.00 . A A . 128 LYS HA 1 1
14 36059 1 1 140 LYS HB2 H 10.204 0.958 -2.119 1.00 . A A . 128 LYS HB2 1 1
14 36060 1 1 140 LYS HB3 H 9.200 -0.025 -3.171 1.00 . A A . 128 LYS HB3 1 1
14 36061 1 1 140 LYS HD2 H 10.332 3.450 -3.772 1.00 . A A . 128 LYS HD2 1 1
14 36062 1 1 140 LYS HD3 H 11.777 2.654 -3.147 1.00 . A A . 128 LYS HD3 1 1
14 36063 1 1 140 LYS HE2 H 11.183 3.205 -6.052 1.00 . A A . 128 LYS HE2 1 1
14 36064 1 1 140 LYS HE3 H 12.284 4.131 -5.037 1.00 . A A . 128 LYS HE3 1 1
14 36065 1 1 140 LYS HG2 H 11.210 0.619 -4.324 1.00 . A A . 128 LYS HG2 1 1
14 36066 1 1 140 LYS HG3 H 9.817 1.405 -5.069 1.00 . A A . 128 LYS HG3 1 1
14 36067 1 1 140 LYS HZ1 H 12.585 1.261 -5.740 1.00 . A A . 128 LYS HZ1 1 1
14 36068 1 1 140 LYS HZ2 H 13.646 2.154 -4.773 1.00 . A A . 128 LYS HZ2 1 1
14 36069 1 1 140 LYS HZ3 H 13.467 2.540 -6.407 1.00 . A A . 128 LYS HZ3 1 1
14 36070 1 1 140 LYS N N 7.609 1.447 -1.634 1.00 . A A . 128 LYS N 1 1
14 36071 1 1 140 LYS NZ N 12.967 2.211 -5.558 1.00 . A A . 128 LYS NZ 1 1
14 36072 1 1 140 LYS O O 6.940 1.015 -4.433 1.00 . A A . 128 LYS O 1 1
14 36073 1 1 141 MET C C 7.170 4.422 -6.563 1.00 . A A . 129 MET C 1 1
14 36074 1 1 141 MET CA C 6.468 3.484 -5.592 1.00 . A A . 129 MET CA 1 1
14 36075 1 1 141 MET CB C 5.140 4.068 -5.081 1.00 . A A . 129 MET CB 1 1
14 36076 1 1 141 MET CE C 2.665 5.946 -3.884 1.00 . A A . 129 MET CE 1 1
14 36077 1 1 141 MET CG C 5.326 5.138 -4.019 1.00 . A A . 129 MET CG 1 1
14 36078 1 1 141 MET H H 7.834 3.964 -4.057 1.00 . A A . 129 MET H 1 1
14 36079 1 1 141 MET HA H 6.274 2.546 -6.093 1.00 . A A . 129 MET HA 1 1
14 36080 1 1 141 MET HB2 H 4.606 4.502 -5.913 1.00 . A A . 129 MET HB2 1 1
14 36081 1 1 141 MET HB3 H 4.547 3.271 -4.658 1.00 . A A . 129 MET HB3 1 1
14 36082 1 1 141 MET HE1 H 1.768 6.082 -3.296 1.00 . A A . 129 MET HE1 1 1
14 36083 1 1 141 MET HE2 H 2.460 5.276 -4.705 1.00 . A A . 129 MET HE2 1 1
14 36084 1 1 141 MET HE3 H 2.989 6.901 -4.271 1.00 . A A . 129 MET HE3 1 1
14 36085 1 1 141 MET HG2 H 6.223 4.914 -3.462 1.00 . A A . 129 MET HG2 1 1
14 36086 1 1 141 MET HG3 H 5.442 6.092 -4.511 1.00 . A A . 129 MET HG3 1 1
14 36087 1 1 141 MET N N 7.342 3.217 -4.465 1.00 . A A . 129 MET N 1 1
14 36088 1 1 141 MET O O 7.978 5.257 -6.149 1.00 . A A . 129 MET O 1 1
14 36089 1 1 141 MET SD S 3.952 5.254 -2.856 1.00 . A A . 129 MET SD 1 1
14 36090 1 1 142 SER C C 6.729 5.328 -10.070 1.00 . A A . 130 SER C 1 1
14 36091 1 1 142 SER CA C 7.613 5.029 -8.862 1.00 . A A . 130 SER CA 1 1
14 36092 1 1 142 SER CB C 8.871 4.270 -9.291 1.00 . A A . 130 SER CB 1 1
14 36093 1 1 142 SER H H 6.215 3.622 -8.129 1.00 . A A . 130 SER H 1 1
14 36094 1 1 142 SER HA H 7.909 5.964 -8.415 1.00 . A A . 130 SER HA 1 1
14 36095 1 1 142 SER HB2 H 9.265 4.708 -10.195 1.00 . A A . 130 SER HB2 1 1
14 36096 1 1 142 SER HB3 H 9.612 4.335 -8.507 1.00 . A A . 130 SER HB3 1 1
14 36097 1 1 142 SER HG H 8.373 2.458 -8.703 1.00 . A A . 130 SER HG 1 1
14 36098 1 1 142 SER N N 6.904 4.263 -7.850 1.00 . A A . 130 SER N 1 1
14 36099 1 1 142 SER O O 5.966 4.473 -10.528 1.00 . A A . 130 SER O 1 1
14 36100 1 1 142 SER OG O 8.587 2.898 -9.537 1.00 . A A . 130 SER OG 1 1
14 36101 1 1 143 TRP C C 6.950 7.967 -12.536 1.00 . A A . 131 TRP C 1 1
14 36102 1 1 143 TRP CA C 6.108 6.977 -11.753 1.00 . A A . 131 TRP CA 1 1
14 36103 1 1 143 TRP CB C 4.769 7.619 -11.379 1.00 . A A . 131 TRP CB 1 1
14 36104 1 1 143 TRP CD1 C 3.532 8.775 -13.303 1.00 . A A . 131 TRP CD1 1 1
14 36105 1 1 143 TRP CD2 C 3.004 6.624 -13.028 1.00 . A A . 131 TRP CD2 1 1
14 36106 1 1 143 TRP CE2 C 2.261 7.133 -14.109 1.00 . A A . 131 TRP CE2 1 1
14 36107 1 1 143 TRP CE3 C 2.839 5.287 -12.671 1.00 . A A . 131 TRP CE3 1 1
14 36108 1 1 143 TRP CG C 3.808 7.691 -12.525 1.00 . A A . 131 TRP CG 1 1
14 36109 1 1 143 TRP CH2 C 1.229 5.046 -14.461 1.00 . A A . 131 TRP CH2 1 1
14 36110 1 1 143 TRP CZ2 C 1.368 6.351 -14.833 1.00 . A A . 131 TRP CZ2 1 1
14 36111 1 1 143 TRP CZ3 C 1.955 4.513 -13.389 1.00 . A A . 131 TRP CZ3 1 1
14 36112 1 1 143 TRP H H 7.391 7.211 -10.086 1.00 . A A . 131 TRP H 1 1
14 36113 1 1 143 TRP HA H 5.930 6.108 -12.367 1.00 . A A . 131 TRP HA 1 1
14 36114 1 1 143 TRP HB2 H 4.308 7.045 -10.589 1.00 . A A . 131 TRP HB2 1 1
14 36115 1 1 143 TRP HB3 H 4.951 8.627 -11.030 1.00 . A A . 131 TRP HB3 1 1
14 36116 1 1 143 TRP HD1 H 3.985 9.746 -13.171 1.00 . A A . 131 TRP HD1 1 1
14 36117 1 1 143 TRP HE1 H 2.234 9.058 -14.933 1.00 . A A . 131 TRP HE1 1 1
14 36118 1 1 143 TRP HE3 H 3.390 4.858 -11.846 1.00 . A A . 131 TRP HE3 1 1
14 36119 1 1 143 TRP HH2 H 0.548 4.402 -14.994 1.00 . A A . 131 TRP HH2 1 1
14 36120 1 1 143 TRP HZ2 H 0.802 6.748 -15.662 1.00 . A A . 131 TRP HZ2 1 1
14 36121 1 1 143 TRP HZ3 H 1.814 3.475 -13.126 1.00 . A A . 131 TRP HZ3 1 1
14 36122 1 1 143 TRP N N 6.825 6.558 -10.557 1.00 . A A . 131 TRP N 1 1
14 36123 1 1 143 TRP NE1 N 2.598 8.449 -14.254 1.00 . A A . 131 TRP NE1 1 1
14 36124 1 1 143 TRP O O 7.468 8.926 -11.968 1.00 . A A . 131 TRP O 1 1
14 36125 1 1 144 LYS C C 9.312 8.715 -14.153 1.00 . A A . 132 LYS C 1 1
14 36126 1 1 144 LYS CA C 7.899 8.556 -14.711 1.00 . A A . 132 LYS CA 1 1
14 36127 1 1 144 LYS CB C 7.264 9.935 -14.916 1.00 . A A . 132 LYS CB 1 1
14 36128 1 1 144 LYS CD C 5.321 11.295 -15.725 1.00 . A A . 132 LYS CD 1 1
14 36129 1 1 144 LYS CE C 3.910 11.264 -16.285 1.00 . A A . 132 LYS CE 1 1
14 36130 1 1 144 LYS CG C 5.899 9.897 -15.579 1.00 . A A . 132 LYS CG 1 1
14 36131 1 1 144 LYS H H 6.592 6.968 -14.233 1.00 . A A . 132 LYS H 1 1
14 36132 1 1 144 LYS HA H 7.958 8.055 -15.662 1.00 . A A . 132 LYS HA 1 1
14 36133 1 1 144 LYS HB2 H 7.159 10.412 -13.954 1.00 . A A . 132 LYS HB2 1 1
14 36134 1 1 144 LYS HB3 H 7.922 10.530 -15.531 1.00 . A A . 132 LYS HB3 1 1
14 36135 1 1 144 LYS HD2 H 5.300 11.767 -14.753 1.00 . A A . 132 LYS HD2 1 1
14 36136 1 1 144 LYS HD3 H 5.951 11.867 -16.390 1.00 . A A . 132 LYS HD3 1 1
14 36137 1 1 144 LYS HE2 H 3.290 10.672 -15.628 1.00 . A A . 132 LYS HE2 1 1
14 36138 1 1 144 LYS HE3 H 3.529 12.273 -16.321 1.00 . A A . 132 LYS HE3 1 1
14 36139 1 1 144 LYS HG2 H 5.996 9.454 -16.558 1.00 . A A . 132 LYS HG2 1 1
14 36140 1 1 144 LYS HG3 H 5.231 9.300 -14.976 1.00 . A A . 132 LYS HG3 1 1
14 36141 1 1 144 LYS HZ1 H 2.881 10.691 -18.004 1.00 . A A . 132 LYS HZ1 1 1
14 36142 1 1 144 LYS HZ2 H 4.196 9.696 -17.633 1.00 . A A . 132 LYS HZ2 1 1
14 36143 1 1 144 LYS HZ3 H 4.457 11.229 -18.297 1.00 . A A . 132 LYS HZ3 1 1
14 36144 1 1 144 LYS N N 7.078 7.725 -13.836 1.00 . A A . 132 LYS N 1 1
14 36145 1 1 144 LYS NZ N 3.860 10.679 -17.649 1.00 . A A . 132 LYS NZ 1 1
14 36146 1 1 144 LYS O O 9.879 9.807 -14.167 1.00 . A A . 132 LYS O 1 1
14 36147 1 1 145 GLY C C 11.246 8.205 -11.669 1.00 . A A . 133 GLY C 1 1
14 36148 1 1 145 GLY CA C 11.203 7.656 -13.087 1.00 . A A . 133 GLY CA 1 1
14 36149 1 1 145 GLY H H 9.360 6.781 -13.659 1.00 . A A . 133 GLY H 1 1
14 36150 1 1 145 GLY HA2 H 11.601 6.653 -13.083 1.00 . A A . 133 GLY HA2 1 1
14 36151 1 1 145 GLY HA3 H 11.825 8.275 -13.716 1.00 . A A . 133 GLY HA3 1 1
14 36152 1 1 145 GLY N N 9.863 7.625 -13.642 1.00 . A A . 133 GLY N 1 1
14 36153 1 1 145 GLY O O 12.179 7.919 -10.917 1.00 . A A . 133 GLY O 1 1
14 36154 1 1 146 VAL C C 9.931 8.507 -8.938 1.00 . A A . 134 VAL C 1 1
14 36155 1 1 146 VAL CA C 10.192 9.587 -9.973 1.00 . A A . 134 VAL CA 1 1
14 36156 1 1 146 VAL CB C 9.100 10.668 -9.845 1.00 . A A . 134 VAL CB 1 1
14 36157 1 1 146 VAL CG1 C 9.275 11.434 -8.542 1.00 . A A . 134 VAL CG1 1 1
14 36158 1 1 146 VAL CG2 C 9.117 11.611 -11.037 1.00 . A A . 134 VAL CG2 1 1
14 36159 1 1 146 VAL H H 9.513 9.163 -11.935 1.00 . A A . 134 VAL H 1 1
14 36160 1 1 146 VAL HA H 11.150 10.043 -9.773 1.00 . A A . 134 VAL HA 1 1
14 36161 1 1 146 VAL HB H 8.138 10.175 -9.816 1.00 . A A . 134 VAL HB 1 1
14 36162 1 1 146 VAL HG11 H 10.217 11.962 -8.557 1.00 . A A . 134 VAL HG11 1 1
14 36163 1 1 146 VAL HG12 H 9.269 10.740 -7.715 1.00 . A A . 134 VAL HG12 1 1
14 36164 1 1 146 VAL HG13 H 8.468 12.144 -8.424 1.00 . A A . 134 VAL HG13 1 1
14 36165 1 1 146 VAL HG21 H 10.099 12.049 -11.137 1.00 . A A . 134 VAL HG21 1 1
14 36166 1 1 146 VAL HG22 H 8.386 12.393 -10.887 1.00 . A A . 134 VAL HG22 1 1
14 36167 1 1 146 VAL HG23 H 8.873 11.060 -11.933 1.00 . A A . 134 VAL HG23 1 1
14 36168 1 1 146 VAL N N 10.243 8.992 -11.301 1.00 . A A . 134 VAL N 1 1
14 36169 1 1 146 VAL O O 8.810 8.015 -8.802 1.00 . A A . 134 VAL O 1 1
14 36170 1 1 147 SER C C 10.784 7.696 -5.855 1.00 . A A . 135 SER C 1 1
14 36171 1 1 147 SER CA C 10.878 7.089 -7.244 1.00 . A A . 135 SER CA 1 1
14 36172 1 1 147 SER CB C 12.096 6.200 -7.333 1.00 . A A . 135 SER CB 1 1
14 36173 1 1 147 SER H H 11.846 8.529 -8.392 1.00 . A A . 135 SER H 1 1
14 36174 1 1 147 SER HA H 9.993 6.506 -7.443 1.00 . A A . 135 SER HA 1 1
14 36175 1 1 147 SER HB2 H 12.912 6.670 -6.815 1.00 . A A . 135 SER HB2 1 1
14 36176 1 1 147 SER HB3 H 11.876 5.267 -6.871 1.00 . A A . 135 SER HB3 1 1
14 36177 1 1 147 SER HG H 12.122 6.681 -9.239 1.00 . A A . 135 SER HG 1 1
14 36178 1 1 147 SER N N 10.978 8.118 -8.236 1.00 . A A . 135 SER N 1 1
14 36179 1 1 147 SER O O 11.472 8.666 -5.534 1.00 . A A . 135 SER O 1 1
14 36180 1 1 147 SER OG O 12.463 5.964 -8.687 1.00 . A A . 135 SER OG 1 1
14 36181 1 1 148 THR C C 9.627 6.416 -2.721 1.00 . A A . 136 THR C 1 1
14 36182 1 1 148 THR CA C 9.725 7.586 -3.692 1.00 . A A . 136 THR CA 1 1
14 36183 1 1 148 THR CB C 8.458 8.471 -3.597 1.00 . A A . 136 THR CB 1 1
14 36184 1 1 148 THR CG2 C 7.256 7.784 -4.217 1.00 . A A . 136 THR CG2 1 1
14 36185 1 1 148 THR H H 9.429 6.344 -5.374 1.00 . A A . 136 THR H 1 1
14 36186 1 1 148 THR HA H 10.579 8.191 -3.419 1.00 . A A . 136 THR HA 1 1
14 36187 1 1 148 THR HB H 8.643 9.387 -4.138 1.00 . A A . 136 THR HB 1 1
14 36188 1 1 148 THR HG1 H 8.938 9.231 -1.846 1.00 . A A . 136 THR HG1 1 1
14 36189 1 1 148 THR HG21 H 6.392 8.426 -4.133 1.00 . A A . 136 THR HG21 1 1
14 36190 1 1 148 THR HG22 H 7.068 6.857 -3.701 1.00 . A A . 136 THR HG22 1 1
14 36191 1 1 148 THR HG23 H 7.455 7.583 -5.260 1.00 . A A . 136 THR HG23 1 1
14 36192 1 1 148 THR N N 9.937 7.114 -5.044 1.00 . A A . 136 THR N 1 1
14 36193 1 1 148 THR O O 9.048 5.372 -3.038 1.00 . A A . 136 THR O 1 1
14 36194 1 1 148 THR OG1 O 8.172 8.790 -2.235 1.00 . A A . 136 THR OG1 1 1
14 36195 1 1 149 SER C C 9.437 6.168 0.707 1.00 . A A . 137 SER C 1 1
14 36196 1 1 149 SER CA C 10.161 5.593 -0.501 1.00 . A A . 137 SER CA 1 1
14 36197 1 1 149 SER CB C 11.570 5.143 -0.107 1.00 . A A . 137 SER CB 1 1
14 36198 1 1 149 SER H H 10.720 7.419 -1.385 1.00 . A A . 137 SER H 1 1
14 36199 1 1 149 SER HA H 9.608 4.746 -0.877 1.00 . A A . 137 SER HA 1 1
14 36200 1 1 149 SER HB2 H 12.087 5.959 0.374 1.00 . A A . 137 SER HB2 1 1
14 36201 1 1 149 SER HB3 H 11.496 4.312 0.579 1.00 . A A . 137 SER HB3 1 1
14 36202 1 1 149 SER HG H 12.400 3.771 -1.232 1.00 . A A . 137 SER HG 1 1
14 36203 1 1 149 SER N N 10.225 6.591 -1.552 1.00 . A A . 137 SER N 1 1
14 36204 1 1 149 SER O O 9.949 7.059 1.388 1.00 . A A . 137 SER O 1 1
14 36205 1 1 149 SER OG O 12.315 4.732 -1.242 1.00 . A A . 137 SER OG 1 1
14 36206 1 1 150 ARG C C 7.564 5.125 3.227 1.00 . A A . 138 ARG C 1 1
14 36207 1 1 150 ARG CA C 7.450 6.128 2.087 1.00 . A A . 138 ARG CA 1 1
14 36208 1 1 150 ARG CB C 5.991 6.347 1.682 1.00 . A A . 138 ARG CB 1 1
14 36209 1 1 150 ARG CD C 3.736 7.158 2.435 1.00 . A A . 138 ARG CD 1 1
14 36210 1 1 150 ARG CG C 5.050 6.528 2.860 1.00 . A A . 138 ARG CG 1 1
14 36211 1 1 150 ARG CZ C 2.764 9.417 2.400 1.00 . A A . 138 ARG CZ 1 1
14 36212 1 1 150 ARG H H 7.867 4.992 0.351 1.00 . A A . 138 ARG H 1 1
14 36213 1 1 150 ARG HA H 7.865 7.068 2.417 1.00 . A A . 138 ARG HA 1 1
14 36214 1 1 150 ARG HB2 H 5.930 7.230 1.062 1.00 . A A . 138 ARG HB2 1 1
14 36215 1 1 150 ARG HB3 H 5.655 5.496 1.108 1.00 . A A . 138 ARG HB3 1 1
14 36216 1 1 150 ARG HD2 H 3.477 6.793 1.452 1.00 . A A . 138 ARG HD2 1 1
14 36217 1 1 150 ARG HD3 H 2.969 6.871 3.139 1.00 . A A . 138 ARG HD3 1 1
14 36218 1 1 150 ARG HE H 4.717 9.016 2.398 1.00 . A A . 138 ARG HE 1 1
14 36219 1 1 150 ARG HG2 H 4.849 5.563 3.300 1.00 . A A . 138 ARG HG2 1 1
14 36220 1 1 150 ARG HG3 H 5.526 7.166 3.592 1.00 . A A . 138 ARG HG3 1 1
14 36221 1 1 150 ARG HH11 H 1.416 7.906 2.279 1.00 . A A . 138 ARG HH11 1 1
14 36222 1 1 150 ARG HH12 H 0.741 9.502 2.345 1.00 . A A . 138 ARG HH12 1 1
14 36223 1 1 150 ARG HH21 H 3.852 11.132 2.518 1.00 . A A . 138 ARG HH21 1 1
14 36224 1 1 150 ARG HH22 H 2.123 11.336 2.494 1.00 . A A . 138 ARG HH22 1 1
14 36225 1 1 150 ARG N N 8.234 5.682 0.950 1.00 . A A . 138 ARG N 1 1
14 36226 1 1 150 ARG NE N 3.822 8.616 2.394 1.00 . A A . 138 ARG NE 1 1
14 36227 1 1 150 ARG NH1 N 1.542 8.900 2.335 1.00 . A A . 138 ARG NH1 1 1
14 36228 1 1 150 ARG NH2 N 2.924 10.733 2.471 1.00 . A A . 138 ARG NH2 1 1
14 36229 1 1 150 ARG O O 7.303 3.936 3.050 1.00 . A A . 138 ARG O 1 1
14 36230 1 1 151 TYR C C 7.050 4.654 6.456 1.00 . A A . 139 TYR C 1 1
14 36231 1 1 151 TYR CA C 8.242 4.742 5.519 1.00 . A A . 139 TYR CA 1 1
14 36232 1 1 151 TYR CB C 9.480 5.239 6.266 1.00 . A A . 139 TYR CB 1 1
14 36233 1 1 151 TYR CD1 C 11.109 6.393 4.720 1.00 . A A . 139 TYR CD1 1 1
14 36234 1 1 151 TYR CD2 C 11.507 4.112 5.281 1.00 . A A . 139 TYR CD2 1 1
14 36235 1 1 151 TYR CE1 C 12.241 6.400 3.928 1.00 . A A . 139 TYR CE1 1 1
14 36236 1 1 151 TYR CE2 C 12.640 4.111 4.492 1.00 . A A . 139 TYR CE2 1 1
14 36237 1 1 151 TYR CG C 10.725 5.250 5.409 1.00 . A A . 139 TYR CG 1 1
14 36238 1 1 151 TYR CZ C 13.003 5.256 3.817 1.00 . A A . 139 TYR CZ 1 1
14 36239 1 1 151 TYR H H 8.043 6.582 4.505 1.00 . A A . 139 TYR H 1 1
14 36240 1 1 151 TYR HA H 8.446 3.756 5.128 1.00 . A A . 139 TYR HA 1 1
14 36241 1 1 151 TYR HB2 H 9.305 6.245 6.616 1.00 . A A . 139 TYR HB2 1 1
14 36242 1 1 151 TYR HB3 H 9.665 4.593 7.113 1.00 . A A . 139 TYR HB3 1 1
14 36243 1 1 151 TYR HD1 H 10.510 7.286 4.810 1.00 . A A . 139 TYR HD1 1 1
14 36244 1 1 151 TYR HD2 H 11.220 3.216 5.811 1.00 . A A . 139 TYR HD2 1 1
14 36245 1 1 151 TYR HE1 H 12.525 7.299 3.398 1.00 . A A . 139 TYR HE1 1 1
14 36246 1 1 151 TYR HE2 H 13.237 3.214 4.406 1.00 . A A . 139 TYR HE2 1 1
14 36247 1 1 151 TYR HH H 14.676 6.019 3.251 1.00 . A A . 139 TYR HH 1 1
14 36248 1 1 151 TYR N N 7.957 5.610 4.392 1.00 . A A . 139 TYR N 1 1
14 36249 1 1 151 TYR O O 6.699 5.622 7.139 1.00 . A A . 139 TYR O 1 1
14 36250 1 1 151 TYR OH O 14.128 5.257 3.026 1.00 . A A . 139 TYR OH 1 1
14 36251 1 1 152 TYR C C 5.785 2.602 8.642 1.00 . A A . 140 TYR C 1 1
14 36252 1 1 152 TYR CA C 5.303 3.236 7.347 1.00 . A A . 140 TYR CA 1 1
14 36253 1 1 152 TYR CB C 4.264 2.352 6.650 1.00 . A A . 140 TYR CB 1 1
14 36254 1 1 152 TYR CD1 C 2.278 3.794 6.077 1.00 . A A . 140 TYR CD1 1 1
14 36255 1 1 152 TYR CD2 C 3.736 3.150 4.303 1.00 . A A . 140 TYR CD2 1 1
14 36256 1 1 152 TYR CE1 C 1.497 4.503 5.188 1.00 . A A . 140 TYR CE1 1 1
14 36257 1 1 152 TYR CE2 C 2.953 3.856 3.405 1.00 . A A . 140 TYR CE2 1 1
14 36258 1 1 152 TYR CG C 3.409 3.107 5.655 1.00 . A A . 140 TYR CG 1 1
14 36259 1 1 152 TYR CZ C 1.835 4.532 3.853 1.00 . A A . 140 TYR CZ 1 1
14 36260 1 1 152 TYR H H 6.772 2.757 5.909 1.00 . A A . 140 TYR H 1 1
14 36261 1 1 152 TYR HA H 4.854 4.189 7.580 1.00 . A A . 140 TYR HA 1 1
14 36262 1 1 152 TYR HB2 H 4.770 1.560 6.120 1.00 . A A . 140 TYR HB2 1 1
14 36263 1 1 152 TYR HB3 H 3.609 1.923 7.394 1.00 . A A . 140 TYR HB3 1 1
14 36264 1 1 152 TYR HD1 H 2.010 3.770 7.123 1.00 . A A . 140 TYR HD1 1 1
14 36265 1 1 152 TYR HD2 H 4.613 2.620 3.955 1.00 . A A . 140 TYR HD2 1 1
14 36266 1 1 152 TYR HE1 H 0.624 5.030 5.540 1.00 . A A . 140 TYR HE1 1 1
14 36267 1 1 152 TYR HE2 H 3.218 3.878 2.358 1.00 . A A . 140 TYR HE2 1 1
14 36268 1 1 152 TYR HH H 0.910 4.754 2.155 1.00 . A A . 140 TYR HH 1 1
14 36269 1 1 152 TYR N N 6.433 3.488 6.477 1.00 . A A . 140 TYR N 1 1
14 36270 1 1 152 TYR O O 6.374 1.524 8.645 1.00 . A A . 140 TYR O 1 1
14 36271 1 1 152 TYR OH O 1.063 5.260 2.974 1.00 . A A . 140 TYR OH 1 1
14 36272 1 1 153 LYS C C 4.841 2.247 11.783 1.00 . A A . 141 LYS C 1 1
14 36273 1 1 153 LYS CA C 5.999 2.877 11.038 1.00 . A A . 141 LYS CA 1 1
14 36274 1 1 153 LYS CB C 6.540 4.120 11.764 1.00 . A A . 141 LYS CB 1 1
14 36275 1 1 153 LYS CD C 7.225 2.898 13.861 1.00 . A A . 141 LYS CD 1 1
14 36276 1 1 153 LYS CE C 8.719 3.000 13.615 1.00 . A A . 141 LYS CE 1 1
14 36277 1 1 153 LYS CG C 6.464 4.072 13.282 1.00 . A A . 141 LYS CG 1 1
14 36278 1 1 153 LYS H H 4.946 4.067 9.682 1.00 . A A . 141 LYS H 1 1
14 36279 1 1 153 LYS HA H 6.789 2.153 10.912 1.00 . A A . 141 LYS HA 1 1
14 36280 1 1 153 LYS HB2 H 7.573 4.257 11.487 1.00 . A A . 141 LYS HB2 1 1
14 36281 1 1 153 LYS HB3 H 5.977 4.980 11.429 1.00 . A A . 141 LYS HB3 1 1
14 36282 1 1 153 LYS HD2 H 7.049 2.873 14.914 1.00 . A A . 141 LYS HD2 1 1
14 36283 1 1 153 LYS HD3 H 6.856 1.987 13.413 1.00 . A A . 141 LYS HD3 1 1
14 36284 1 1 153 LYS HE2 H 9.193 2.115 14.010 1.00 . A A . 141 LYS HE2 1 1
14 36285 1 1 153 LYS HE3 H 8.886 3.051 12.549 1.00 . A A . 141 LYS HE3 1 1
14 36286 1 1 153 LYS HG2 H 6.882 4.985 13.679 1.00 . A A . 141 LYS HG2 1 1
14 36287 1 1 153 LYS HG3 H 5.427 3.997 13.574 1.00 . A A . 141 LYS HG3 1 1
14 36288 1 1 153 LYS HZ1 H 9.076 4.233 15.264 1.00 . A A . 141 LYS HZ1 1 1
14 36289 1 1 153 LYS HZ2 H 8.987 5.073 13.795 1.00 . A A . 141 LYS HZ2 1 1
14 36290 1 1 153 LYS HZ3 H 10.363 4.162 14.168 1.00 . A A . 141 LYS HZ3 1 1
14 36291 1 1 153 LYS N N 5.529 3.284 9.736 1.00 . A A . 141 LYS N 1 1
14 36292 1 1 153 LYS NZ N 9.324 4.199 14.256 1.00 . A A . 141 LYS NZ 1 1
14 36293 1 1 153 LYS O O 3.809 2.866 11.881 1.00 . A A . 141 LYS O 1 1
14 36294 1 1 154 LYS C C 2.980 0.991 13.780 1.00 . A A . 142 LYS C 1 1
14 36295 1 1 154 LYS CA C 3.993 0.191 12.924 1.00 . A A . 142 LYS CA 1 1
14 36296 1 1 154 LYS CB C 4.687 -0.864 13.794 1.00 . A A . 142 LYS CB 1 1
14 36297 1 1 154 LYS CD C 4.564 -3.022 15.061 1.00 . A A . 142 LYS CD 1 1
14 36298 1 1 154 LYS CE C 3.679 -4.166 15.522 1.00 . A A . 142 LYS CE 1 1
14 36299 1 1 154 LYS CG C 3.778 -1.979 14.287 1.00 . A A . 142 LYS CG 1 1
14 36300 1 1 154 LYS H H 5.954 0.664 12.260 1.00 . A A . 142 LYS H 1 1
14 36301 1 1 154 LYS HA H 3.467 -0.317 12.136 1.00 . A A . 142 LYS HA 1 1
14 36302 1 1 154 LYS HB2 H 5.484 -1.313 13.222 1.00 . A A . 142 LYS HB2 1 1
14 36303 1 1 154 LYS HB3 H 5.113 -0.372 14.656 1.00 . A A . 142 LYS HB3 1 1
14 36304 1 1 154 LYS HD2 H 5.342 -3.417 14.425 1.00 . A A . 142 LYS HD2 1 1
14 36305 1 1 154 LYS HD3 H 5.010 -2.553 15.926 1.00 . A A . 142 LYS HD3 1 1
14 36306 1 1 154 LYS HE2 H 2.903 -3.772 16.160 1.00 . A A . 142 LYS HE2 1 1
14 36307 1 1 154 LYS HE3 H 3.230 -4.627 14.654 1.00 . A A . 142 LYS HE3 1 1
14 36308 1 1 154 LYS HG2 H 3.021 -1.556 14.933 1.00 . A A . 142 LYS HG2 1 1
14 36309 1 1 154 LYS HG3 H 3.306 -2.452 13.437 1.00 . A A . 142 LYS HG3 1 1
14 36310 1 1 154 LYS HZ1 H 3.809 -5.953 16.591 1.00 . A A . 142 LYS HZ1 1 1
14 36311 1 1 154 LYS HZ2 H 4.897 -4.768 17.103 1.00 . A A . 142 LYS HZ2 1 1
14 36312 1 1 154 LYS HZ3 H 5.180 -5.608 15.666 1.00 . A A . 142 LYS HZ3 1 1
14 36313 1 1 154 LYS N N 5.045 1.029 12.298 1.00 . A A . 142 LYS N 1 1
14 36314 1 1 154 LYS NZ N 4.444 -5.194 16.274 1.00 . A A . 142 LYS NZ 1 1
14 36315 1 1 154 LYS O O 3.233 2.129 14.153 1.00 . A A . 142 LYS O 1 1
14 36316 1 1 155 GLN C C 1.304 0.348 16.420 1.00 . A A . 143 GLN C 1 1
14 36317 1 1 155 GLN CA C 0.941 0.975 15.081 1.00 . A A . 143 GLN CA 1 1
14 36318 1 1 155 GLN CB C -0.535 0.740 14.796 1.00 . A A . 143 GLN CB 1 1
14 36319 1 1 155 GLN CD C -2.327 1.999 13.590 1.00 . A A . 143 GLN CD 1 1
14 36320 1 1 155 GLN CG C -0.991 1.312 13.471 1.00 . A A . 143 GLN CG 1 1
14 36321 1 1 155 GLN H H 1.422 -0.247 13.405 1.00 . A A . 143 GLN H 1 1
14 36322 1 1 155 GLN HA H 1.117 2.040 15.140 1.00 . A A . 143 GLN HA 1 1
14 36323 1 1 155 GLN HB2 H -0.727 -0.320 14.796 1.00 . A A . 143 GLN HB2 1 1
14 36324 1 1 155 GLN HB3 H -1.117 1.201 15.579 1.00 . A A . 143 GLN HB3 1 1
14 36325 1 1 155 GLN HE21 H -1.422 3.676 14.102 1.00 . A A . 143 GLN HE21 1 1
14 36326 1 1 155 GLN HE22 H -3.132 3.756 14.003 1.00 . A A . 143 GLN HE22 1 1
14 36327 1 1 155 GLN HG2 H -0.260 2.029 13.128 1.00 . A A . 143 GLN HG2 1 1
14 36328 1 1 155 GLN HG3 H -1.076 0.509 12.754 1.00 . A A . 143 GLN HG3 1 1
14 36329 1 1 155 GLN N N 1.789 0.442 14.017 1.00 . A A . 143 GLN N 1 1
14 36330 1 1 155 GLN NE2 N -2.291 3.269 13.935 1.00 . A A . 143 GLN NE2 1 1
14 36331 1 1 155 GLN O O 2.068 0.973 17.182 1.00 . A A . 143 GLN O 1 1
14 36332 1 1 155 GLN OXT O 0.827 -0.769 16.699 1.00 . A A . 143 GLN OXT 1 1
14 36333 1 1 155 GLN OE1 O -3.376 1.389 13.404 1.00 . A A . 143 GLN OE1 1 1
14 36334 2 2 1 . C1 C -1.023 4.695 0.075 1.00 . B A . 1001 OLA C1 1 1
14 36335 2 2 1 . C10 C -6.249 11.857 -1.699 1.00 . B A . 1001 OLA C10 1 1
14 36336 2 2 1 . C11 C -7.265 11.019 -2.396 1.00 . B A . 1001 OLA C11 1 1
14 36337 2 2 1 . C12 C -7.186 11.071 -3.912 1.00 . B A . 1001 OLA C12 1 1
14 36338 2 2 1 . C13 C -5.879 10.477 -4.421 1.00 . B A . 1001 OLA C13 1 1
14 36339 2 2 1 . C14 C -5.760 9.002 -4.059 1.00 . B A . 1001 OLA C14 1 1
14 36340 2 2 1 . C15 C -4.461 8.395 -4.549 1.00 . B A . 1001 OLA C15 1 1
14 36341 2 2 1 . C16 C -3.262 9.073 -3.922 1.00 . B A . 1001 OLA C16 1 1
14 36342 2 2 1 . C17 C -1.978 8.356 -4.283 1.00 . B A . 1001 OLA C17 1 1
14 36343 2 2 1 . C18 C -0.752 9.026 -3.725 1.00 . B A . 1001 OLA C18 1 1
14 36344 2 2 1 . C2 C -1.328 6.102 -0.411 1.00 . B A . 1001 OLA C2 1 1
14 36345 2 2 1 . C3 C -0.752 7.169 0.504 1.00 . B A . 1001 OLA C3 1 1
14 36346 2 2 1 . C4 C -1.340 8.548 0.234 1.00 . B A . 1001 OLA C4 1 1
14 36347 2 2 1 . C5 C -2.831 8.591 0.531 1.00 . B A . 1001 OLA C5 1 1
14 36348 2 2 1 . C6 C -3.279 9.992 0.922 1.00 . B A . 1001 OLA C6 1 1
14 36349 2 2 1 . C7 C -4.763 10.038 1.252 1.00 . B A . 1001 OLA C7 1 1
14 36350 2 2 1 . C8 C -5.623 10.159 0.004 1.00 . B A . 1001 OLA C8 1 1
14 36351 2 2 1 . C9 C -5.547 11.490 -0.669 1.00 . B A . 1001 OLA C9 1 1
14 36352 2 2 1 . H10 H -6.121 12.847 -2.107 1.00 . B A . 1001 OLA H10 1 1
14 36353 2 2 1 . H111 H -8.241 11.361 -2.095 1.00 . B A . 1001 OLA H111 1 1
14 36354 2 2 1 . H112 H -7.143 9.993 -2.081 1.00 . B A . 1001 OLA H112 1 1
14 36355 2 2 1 . H121 H -7.247 12.101 -4.230 1.00 . B A . 1001 OLA H121 1 1
14 36356 2 2 1 . H122 H -8.012 10.514 -4.326 1.00 . B A . 1001 OLA H122 1 1
14 36357 2 2 1 . H131 H -5.055 11.016 -3.973 1.00 . B A . 1001 OLA H131 1 1
14 36358 2 2 1 . H132 H -5.840 10.580 -5.495 1.00 . B A . 1001 OLA H132 1 1
14 36359 2 2 1 . H141 H -6.585 8.463 -4.508 1.00 . B A . 1001 OLA H141 1 1
14 36360 2 2 1 . H142 H -5.805 8.900 -2.987 1.00 . B A . 1001 OLA H142 1 1
14 36361 2 2 1 . H151 H -4.406 8.504 -5.622 1.00 . B A . 1001 OLA H151 1 1
14 36362 2 2 1 . H152 H -4.445 7.347 -4.290 1.00 . B A . 1001 OLA H152 1 1
14 36363 2 2 1 . H161 H -3.375 9.076 -2.847 1.00 . B A . 1001 OLA H161 1 1
14 36364 2 2 1 . H162 H -3.206 10.089 -4.282 1.00 . B A . 1001 OLA H162 1 1
14 36365 2 2 1 . H171 H -1.886 8.323 -5.358 1.00 . B A . 1001 OLA H171 1 1
14 36366 2 2 1 . H172 H -2.018 7.350 -3.893 1.00 . B A . 1001 OLA H172 1 1
14 36367 2 2 1 . H181 H -0.077 8.279 -3.330 1.00 . B A . 1001 OLA H181 1 1
14 36368 2 2 1 . H182 H -1.047 9.705 -2.929 1.00 . B A . 1001 OLA H182 1 1
14 36369 2 2 1 . H183 H -0.260 9.585 -4.512 1.00 . B A . 1001 OLA H183 1 1
14 36370 2 2 1 . H21 H -2.400 6.227 -0.458 1.00 . B A . 1001 OLA H21 1 1
14 36371 2 2 1 . H22 H -0.906 6.228 -1.400 1.00 . B A . 1001 OLA H22 1 1
14 36372 2 2 1 . H31 H 0.318 7.211 0.355 1.00 . B A . 1001 OLA H31 1 1
14 36373 2 2 1 . H32 H -0.960 6.897 1.525 1.00 . B A . 1001 OLA H32 1 1
14 36374 2 2 1 . H41 H -1.180 8.799 -0.806 1.00 . B A . 1001 OLA H41 1 1
14 36375 2 2 1 . H42 H -0.839 9.271 0.860 1.00 . B A . 1001 OLA H42 1 1
14 36376 2 2 1 . H51 H -3.048 7.912 1.343 1.00 . B A . 1001 OLA H51 1 1
14 36377 2 2 1 . H52 H -3.375 8.285 -0.352 1.00 . B A . 1001 OLA H52 1 1
14 36378 2 2 1 . H61 H -3.080 10.665 0.103 1.00 . B A . 1001 OLA H61 1 1
14 36379 2 2 1 . H62 H -2.719 10.306 1.791 1.00 . B A . 1001 OLA H62 1 1
14 36380 2 2 1 . H71 H -4.951 10.888 1.892 1.00 . B A . 1001 OLA H71 1 1
14 36381 2 2 1 . H72 H -5.031 9.132 1.771 1.00 . B A . 1001 OLA H72 1 1
14 36382 2 2 1 . H81 H -6.650 9.977 0.281 1.00 . B A . 1001 OLA H81 1 1
14 36383 2 2 1 . H82 H -5.306 9.406 -0.700 1.00 . B A . 1001 OLA H82 1 1
14 36384 2 2 1 . H9 H -4.834 12.170 -0.245 1.00 . B A . 1001 OLA H9 1 1
14 36385 2 2 1 . O1 O -1.876 3.798 -0.103 1.00 . B A . 1001 OLA O1 1 1
14 36386 2 2 1 . O2 O 0.061 4.476 0.659 1.00 . B A . 1001 OLA O2 1 1
15 36387 1 1 1 MET C C 3.259 -28.661 -20.309 1.00 . A A . -11 MET C 1 1
15 36388 1 1 1 MET CA C 1.830 -28.778 -20.832 1.00 . A A . -11 MET CA 1 1
15 36389 1 1 1 MET CB C 1.491 -27.577 -21.722 1.00 . A A . -11 MET CB 1 1
15 36390 1 1 1 MET CE C 0.428 -28.846 -24.451 1.00 . A A . -11 MET CE 1 1
15 36391 1 1 1 MET CG C 2.343 -27.479 -22.979 1.00 . A A . -11 MET CG 1 1
15 36392 1 1 1 MET H1 H -0.097 -28.921 -20.059 1.00 . A A . -11 MET H1 1 1
15 36393 1 1 1 MET H2 H 0.963 -28.022 -19.099 1.00 . A A . -11 MET H2 1 1
15 36394 1 1 1 MET H3 H 1.074 -29.707 -19.129 1.00 . A A . -11 MET H3 1 1
15 36395 1 1 1 MET HA H 1.746 -29.685 -21.414 1.00 . A A . -11 MET HA 1 1
15 36396 1 1 1 MET HB2 H 0.455 -27.648 -22.021 1.00 . A A . -11 MET HB2 1 1
15 36397 1 1 1 MET HB3 H 1.629 -26.672 -21.150 1.00 . A A . -11 MET HB3 1 1
15 36398 1 1 1 MET HE1 H -0.151 -28.944 -23.545 1.00 . A A . -11 MET HE1 1 1
15 36399 1 1 1 MET HE2 H 0.178 -29.650 -25.127 1.00 . A A . -11 MET HE2 1 1
15 36400 1 1 1 MET HE3 H 0.203 -27.900 -24.919 1.00 . A A . -11 MET HE3 1 1
15 36401 1 1 1 MET HG2 H 2.046 -26.600 -23.530 1.00 . A A . -11 MET HG2 1 1
15 36402 1 1 1 MET HG3 H 3.379 -27.385 -22.687 1.00 . A A . -11 MET HG3 1 1
15 36403 1 1 1 MET N N 0.876 -28.863 -19.703 1.00 . A A . -11 MET N 1 1
15 36404 1 1 1 MET O O 3.834 -27.572 -20.287 1.00 . A A . -11 MET O 1 1
15 36405 1 1 1 MET SD S 2.175 -28.917 -24.057 1.00 . A A . -11 MET SD 1 1
15 36406 1 1 2 ARG C C 5.273 -28.874 -18.124 1.00 . A A . -10 ARG C 1 1
15 36407 1 1 2 ARG CA C 5.164 -29.840 -19.307 1.00 . A A . -10 ARG CA 1 1
15 36408 1 1 2 ARG CB C 6.224 -29.519 -20.368 1.00 . A A . -10 ARG CB 1 1
15 36409 1 1 2 ARG CD C 8.661 -29.293 -20.937 1.00 . A A . -10 ARG CD 1 1
15 36410 1 1 2 ARG CG C 7.652 -29.679 -19.870 1.00 . A A . -10 ARG CG 1 1
15 36411 1 1 2 ARG CZ C 11.104 -29.009 -21.138 1.00 . A A . -10 ARG CZ 1 1
15 36412 1 1 2 ARG H H 3.313 -30.632 -19.967 1.00 . A A . -10 ARG H 1 1
15 36413 1 1 2 ARG HA H 5.328 -30.845 -18.944 1.00 . A A . -10 ARG HA 1 1
15 36414 1 1 2 ARG HB2 H 6.084 -30.177 -21.212 1.00 . A A . -10 ARG HB2 1 1
15 36415 1 1 2 ARG HB3 H 6.092 -28.498 -20.694 1.00 . A A . -10 ARG HB3 1 1
15 36416 1 1 2 ARG HD2 H 8.558 -29.967 -21.773 1.00 . A A . -10 ARG HD2 1 1
15 36417 1 1 2 ARG HD3 H 8.458 -28.283 -21.260 1.00 . A A . -10 ARG HD3 1 1
15 36418 1 1 2 ARG HE H 10.159 -29.687 -19.514 1.00 . A A . -10 ARG HE 1 1
15 36419 1 1 2 ARG HG2 H 7.795 -29.046 -19.009 1.00 . A A . -10 ARG HG2 1 1
15 36420 1 1 2 ARG HG3 H 7.813 -30.711 -19.592 1.00 . A A . -10 ARG HG3 1 1
15 36421 1 1 2 ARG HH11 H 10.060 -28.502 -22.800 1.00 . A A . -10 ARG HH11 1 1
15 36422 1 1 2 ARG HH12 H 11.779 -28.301 -22.914 1.00 . A A . -10 ARG HH12 1 1
15 36423 1 1 2 ARG HH21 H 12.415 -29.416 -19.649 1.00 . A A . -10 ARG HH21 1 1
15 36424 1 1 2 ARG HH22 H 13.122 -28.826 -21.118 1.00 . A A . -10 ARG HH22 1 1
15 36425 1 1 2 ARG N N 3.820 -29.795 -19.886 1.00 . A A . -10 ARG N 1 1
15 36426 1 1 2 ARG NE N 10.032 -29.364 -20.436 1.00 . A A . -10 ARG NE 1 1
15 36427 1 1 2 ARG NH1 N 10.971 -28.570 -22.383 1.00 . A A . -10 ARG NH1 1 1
15 36428 1 1 2 ARG NH2 N 12.311 -29.090 -20.592 1.00 . A A . -10 ARG NH2 1 1
15 36429 1 1 2 ARG O O 5.963 -27.855 -18.190 1.00 . A A . -10 ARG O 1 1
15 36430 1 1 3 GLY C C 3.403 -28.663 -14.964 1.00 . A A . -9 GLY C 1 1
15 36431 1 1 3 GLY CA C 4.573 -28.361 -15.876 1.00 . A A . -9 GLY CA 1 1
15 36432 1 1 3 GLY H H 4.034 -30.020 -17.063 1.00 . A A . -9 GLY H 1 1
15 36433 1 1 3 GLY HA2 H 5.492 -28.523 -15.334 1.00 . A A . -9 GLY HA2 1 1
15 36434 1 1 3 GLY HA3 H 4.523 -27.327 -16.180 1.00 . A A . -9 GLY HA3 1 1
15 36435 1 1 3 GLY N N 4.569 -29.199 -17.054 1.00 . A A . -9 GLY N 1 1
15 36436 1 1 3 GLY O O 2.254 -28.696 -15.405 1.00 . A A . -9 GLY O 1 1
15 36437 1 1 4 SER C C 2.205 -27.887 -12.048 1.00 . A A . -8 SER C 1 1
15 36438 1 1 4 SER CA C 2.665 -29.183 -12.711 1.00 . A A . -8 SER CA 1 1
15 36439 1 1 4 SER CB C 3.203 -30.166 -11.664 1.00 . A A . -8 SER CB 1 1
15 36440 1 1 4 SER H H 4.635 -28.886 -13.411 1.00 . A A . -8 SER H 1 1
15 36441 1 1 4 SER HA H 1.829 -29.632 -13.223 1.00 . A A . -8 SER HA 1 1
15 36442 1 1 4 SER HB2 H 3.638 -31.017 -12.166 1.00 . A A . -8 SER HB2 1 1
15 36443 1 1 4 SER HB3 H 3.960 -29.675 -11.070 1.00 . A A . -8 SER HB3 1 1
15 36444 1 1 4 SER HG H 2.208 -30.127 -9.977 1.00 . A A . -8 SER HG 1 1
15 36445 1 1 4 SER N N 3.696 -28.898 -13.696 1.00 . A A . -8 SER N 1 1
15 36446 1 1 4 SER O O 1.016 -27.696 -11.777 1.00 . A A . -8 SER O 1 1
15 36447 1 1 4 SER OG O 2.178 -30.627 -10.802 1.00 . A A . -8 SER OG 1 1
15 36448 1 1 5 HIS C C 2.209 -24.762 -12.211 1.00 . A A . -7 HIS C 1 1
15 36449 1 1 5 HIS CA C 2.851 -25.701 -11.190 1.00 . A A . -7 HIS CA 1 1
15 36450 1 1 5 HIS CB C 4.115 -25.064 -10.574 1.00 . A A . -7 HIS CB 1 1
15 36451 1 1 5 HIS CD2 C 5.518 -25.233 -12.778 1.00 . A A . -7 HIS CD2 1 1
15 36452 1 1 5 HIS CE1 C 7.111 -23.831 -12.240 1.00 . A A . -7 HIS CE1 1 1
15 36453 1 1 5 HIS CG C 5.241 -24.764 -11.535 1.00 . A A . -7 HIS CG 1 1
15 36454 1 1 5 HIS H H 4.086 -27.217 -12.012 1.00 . A A . -7 HIS H 1 1
15 36455 1 1 5 HIS HA H 2.136 -25.880 -10.401 1.00 . A A . -7 HIS HA 1 1
15 36456 1 1 5 HIS HB2 H 3.838 -24.133 -10.105 1.00 . A A . -7 HIS HB2 1 1
15 36457 1 1 5 HIS HB3 H 4.501 -25.731 -9.817 1.00 . A A . -7 HIS HB3 1 1
15 36458 1 1 5 HIS HD1 H 6.351 -23.377 -10.393 1.00 . A A . -7 HIS HD1 1 1
15 36459 1 1 5 HIS HD2 H 4.931 -25.946 -13.339 1.00 . A A . -7 HIS HD2 1 1
15 36460 1 1 5 HIS HE1 H 8.005 -23.228 -12.279 1.00 . A A . -7 HIS HE1 1 1
15 36461 1 1 5 HIS HE2 H 7.078 -24.713 -14.086 1.00 . A A . -7 HIS HE2 1 1
15 36462 1 1 5 HIS N N 3.156 -26.994 -11.795 1.00 . A A . -7 HIS N 1 1
15 36463 1 1 5 HIS ND1 N 6.262 -23.888 -11.231 1.00 . A A . -7 HIS ND1 1 1
15 36464 1 1 5 HIS NE2 N 6.683 -24.636 -13.189 1.00 . A A . -7 HIS NE2 1 1
15 36465 1 1 5 HIS O O 2.666 -24.663 -13.349 1.00 . A A . -7 HIS O 1 1
15 36466 1 1 6 HIS C C 0.199 -21.843 -11.965 1.00 . A A . -6 HIS C 1 1
15 36467 1 1 6 HIS CA C 0.438 -23.166 -12.690 1.00 . A A . -6 HIS CA 1 1
15 36468 1 1 6 HIS CB C -0.891 -23.768 -13.169 1.00 . A A . -6 HIS CB 1 1
15 36469 1 1 6 HIS CD2 C -1.330 -22.945 -15.594 1.00 . A A . -6 HIS CD2 1 1
15 36470 1 1 6 HIS CE1 C -3.008 -21.601 -15.184 1.00 . A A . -6 HIS CE1 1 1
15 36471 1 1 6 HIS CG C -1.565 -22.985 -14.261 1.00 . A A . -6 HIS CG 1 1
15 36472 1 1 6 HIS H H 0.788 -24.246 -10.901 1.00 . A A . -6 HIS H 1 1
15 36473 1 1 6 HIS HA H 1.071 -22.983 -13.545 1.00 . A A . -6 HIS HA 1 1
15 36474 1 1 6 HIS HB2 H -0.710 -24.765 -13.540 1.00 . A A . -6 HIS HB2 1 1
15 36475 1 1 6 HIS HB3 H -1.572 -23.822 -12.331 1.00 . A A . -6 HIS HB3 1 1
15 36476 1 1 6 HIS HD1 H -3.032 -21.942 -13.163 1.00 . A A . -6 HIS HD1 1 1
15 36477 1 1 6 HIS HD2 H -0.568 -23.496 -16.125 1.00 . A A . -6 HIS HD2 1 1
15 36478 1 1 6 HIS HE1 H -3.816 -20.896 -15.312 1.00 . A A . -6 HIS HE1 1 1
15 36479 1 1 6 HIS HE2 H -2.445 -22.016 -17.106 1.00 . A A . -6 HIS HE2 1 1
15 36480 1 1 6 HIS N N 1.132 -24.099 -11.810 1.00 . A A . -6 HIS N 1 1
15 36481 1 1 6 HIS ND1 N -2.622 -22.130 -14.036 1.00 . A A . -6 HIS ND1 1 1
15 36482 1 1 6 HIS NE2 N -2.240 -22.078 -16.145 1.00 . A A . -6 HIS NE2 1 1
15 36483 1 1 6 HIS O O -0.938 -21.474 -11.672 1.00 . A A . -6 HIS O 1 1
15 36484 1 1 7 HIS C C 2.512 -19.082 -11.122 1.00 . A A . -5 HIS C 1 1
15 36485 1 1 7 HIS CA C 1.210 -19.869 -10.961 1.00 . A A . -5 HIS CA 1 1
15 36486 1 1 7 HIS CB C 0.889 -20.087 -9.470 1.00 . A A . -5 HIS CB 1 1
15 36487 1 1 7 HIS CD2 C 2.069 -22.267 -8.680 1.00 . A A . -5 HIS CD2 1 1
15 36488 1 1 7 HIS CE1 C 3.539 -21.366 -7.333 1.00 . A A . -5 HIS CE1 1 1
15 36489 1 1 7 HIS CG C 1.887 -20.927 -8.720 1.00 . A A . -5 HIS CG 1 1
15 36490 1 1 7 HIS H H 2.164 -21.493 -11.929 1.00 . A A . -5 HIS H 1 1
15 36491 1 1 7 HIS HA H 0.407 -19.295 -11.407 1.00 . A A . -5 HIS HA 1 1
15 36492 1 1 7 HIS HB2 H 0.845 -19.126 -8.981 1.00 . A A . -5 HIS HB2 1 1
15 36493 1 1 7 HIS HB3 H -0.076 -20.566 -9.388 1.00 . A A . -5 HIS HB3 1 1
15 36494 1 1 7 HIS HD1 H 2.946 -19.435 -7.672 1.00 . A A . -5 HIS HD1 1 1
15 36495 1 1 7 HIS HD2 H 1.505 -23.006 -9.233 1.00 . A A . -5 HIS HD2 1 1
15 36496 1 1 7 HIS HE1 H 4.344 -21.243 -6.625 1.00 . A A . -5 HIS HE1 1 1
15 36497 1 1 7 HIS HE2 H 3.293 -23.392 -7.405 1.00 . A A . -5 HIS HE2 1 1
15 36498 1 1 7 HIS N N 1.283 -21.143 -11.667 1.00 . A A . -5 HIS N 1 1
15 36499 1 1 7 HIS ND1 N 2.823 -20.393 -7.865 1.00 . A A . -5 HIS ND1 1 1
15 36500 1 1 7 HIS NE2 N 3.101 -22.517 -7.809 1.00 . A A . -5 HIS NE2 1 1
15 36501 1 1 7 HIS O O 3.117 -18.638 -10.147 1.00 . A A . -5 HIS O 1 1
15 36502 1 1 8 HIS C C 4.022 -16.680 -12.461 1.00 . A A . -4 HIS C 1 1
15 36503 1 1 8 HIS CA C 4.177 -18.187 -12.656 1.00 . A A . -4 HIS CA 1 1
15 36504 1 1 8 HIS CB C 4.702 -18.503 -14.070 1.00 . A A . -4 HIS CB 1 1
15 36505 1 1 8 HIS CD2 C 2.677 -19.059 -15.597 1.00 . A A . -4 HIS CD2 1 1
15 36506 1 1 8 HIS CE1 C 2.800 -17.341 -16.943 1.00 . A A . -4 HIS CE1 1 1
15 36507 1 1 8 HIS CG C 3.716 -18.297 -15.184 1.00 . A A . -4 HIS CG 1 1
15 36508 1 1 8 HIS H H 2.381 -19.222 -13.110 1.00 . A A . -4 HIS H 1 1
15 36509 1 1 8 HIS HA H 4.906 -18.537 -11.940 1.00 . A A . -4 HIS HA 1 1
15 36510 1 1 8 HIS HB2 H 5.554 -17.873 -14.272 1.00 . A A . -4 HIS HB2 1 1
15 36511 1 1 8 HIS HB3 H 5.020 -19.536 -14.097 1.00 . A A . -4 HIS HB3 1 1
15 36512 1 1 8 HIS HD1 H 4.415 -16.489 -16.017 1.00 . A A . -4 HIS HD1 1 1
15 36513 1 1 8 HIS HD2 H 2.341 -19.980 -15.143 1.00 . A A . -4 HIS HD2 1 1
15 36514 1 1 8 HIS HE1 H 2.598 -16.649 -17.747 1.00 . A A . -4 HIS HE1 1 1
15 36515 1 1 8 HIS HE2 H 1.474 -18.859 -17.302 1.00 . A A . -4 HIS HE2 1 1
15 36516 1 1 8 HIS N N 2.928 -18.892 -12.369 1.00 . A A . -4 HIS N 1 1
15 36517 1 1 8 HIS ND1 N 3.765 -17.226 -16.050 1.00 . A A . -4 HIS ND1 1 1
15 36518 1 1 8 HIS NE2 N 2.126 -18.445 -16.691 1.00 . A A . -4 HIS NE2 1 1
15 36519 1 1 8 HIS O O 5.002 -15.938 -12.502 1.00 . A A . -4 HIS O 1 1
15 36520 1 1 9 HIS C C 1.118 -14.730 -11.313 1.00 . A A . -3 HIS C 1 1
15 36521 1 1 9 HIS CA C 2.525 -14.849 -11.883 1.00 . A A . -3 HIS CA 1 1
15 36522 1 1 9 HIS CB C 2.694 -13.904 -13.075 1.00 . A A . -3 HIS CB 1 1
15 36523 1 1 9 HIS CD2 C 3.818 -11.846 -11.969 1.00 . A A . -3 HIS CD2 1 1
15 36524 1 1 9 HIS CE1 C 2.327 -10.333 -12.501 1.00 . A A . -3 HIS CE1 1 1
15 36525 1 1 9 HIS CG C 2.841 -12.467 -12.672 1.00 . A A . -3 HIS CG 1 1
15 36526 1 1 9 HIS H H 2.036 -16.858 -12.344 1.00 . A A . -3 HIS H 1 1
15 36527 1 1 9 HIS HA H 3.232 -14.574 -11.115 1.00 . A A . -3 HIS HA 1 1
15 36528 1 1 9 HIS HB2 H 3.576 -14.187 -13.630 1.00 . A A . -3 HIS HB2 1 1
15 36529 1 1 9 HIS HB3 H 1.828 -13.983 -13.715 1.00 . A A . -3 HIS HB3 1 1
15 36530 1 1 9 HIS HD1 H 1.098 -11.624 -13.509 1.00 . A A . -3 HIS HD1 1 1
15 36531 1 1 9 HIS HD2 H 4.701 -12.310 -11.556 1.00 . A A . -3 HIS HD2 1 1
15 36532 1 1 9 HIS HE1 H 1.805 -9.393 -12.590 1.00 . A A . -3 HIS HE1 1 1
15 36533 1 1 9 HIS HE2 H 3.888 -9.876 -11.262 1.00 . A A . -3 HIS HE2 1 1
15 36534 1 1 9 HIS N N 2.789 -16.235 -12.253 1.00 . A A . -3 HIS N 1 1
15 36535 1 1 9 HIS ND1 N 1.922 -11.491 -12.991 1.00 . A A . -3 HIS ND1 1 1
15 36536 1 1 9 HIS NE2 N 3.474 -10.521 -11.874 1.00 . A A . -3 HIS NE2 1 1
15 36537 1 1 9 HIS O O 0.887 -14.019 -10.338 1.00 . A A . -3 HIS O 1 1
15 36538 1 1 10 HIS C C -1.279 -16.492 -10.265 1.00 . A A . -2 HIS C 1 1
15 36539 1 1 10 HIS CA C -1.188 -15.507 -11.423 1.00 . A A . -2 HIS CA 1 1
15 36540 1 1 10 HIS CB C -2.155 -15.920 -12.536 1.00 . A A . -2 HIS CB 1 1
15 36541 1 1 10 HIS CD2 C -1.763 -13.822 -14.016 1.00 . A A . -2 HIS CD2 1 1
15 36542 1 1 10 HIS CE1 C -3.791 -13.609 -14.809 1.00 . A A . -2 HIS CE1 1 1
15 36543 1 1 10 HIS CG C -2.512 -14.816 -13.485 1.00 . A A . -2 HIS CG 1 1
15 36544 1 1 10 HIS H H 0.419 -15.951 -12.729 1.00 . A A . -2 HIS H 1 1
15 36545 1 1 10 HIS HA H -1.457 -14.524 -11.067 1.00 . A A . -2 HIS HA 1 1
15 36546 1 1 10 HIS HB2 H -1.707 -16.716 -13.112 1.00 . A A . -2 HIS HB2 1 1
15 36547 1 1 10 HIS HB3 H -3.069 -16.280 -12.088 1.00 . A A . -2 HIS HB3 1 1
15 36548 1 1 10 HIS HD1 H -4.555 -15.225 -13.813 1.00 . A A . -2 HIS HD1 1 1
15 36549 1 1 10 HIS HD2 H -0.714 -13.640 -13.828 1.00 . A A . -2 HIS HD2 1 1
15 36550 1 1 10 HIS HE1 H -4.648 -13.242 -15.355 1.00 . A A . -2 HIS HE1 1 1
15 36551 1 1 10 HIS HE2 H -2.346 -12.229 -15.252 1.00 . A A . -2 HIS HE2 1 1
15 36552 1 1 10 HIS N N 0.182 -15.446 -11.922 1.00 . A A . -2 HIS N 1 1
15 36553 1 1 10 HIS ND1 N -3.778 -14.654 -14.004 1.00 . A A . -2 HIS ND1 1 1
15 36554 1 1 10 HIS NE2 N -2.581 -13.088 -14.834 1.00 . A A . -2 HIS NE2 1 1
15 36555 1 1 10 HIS O O -1.967 -17.510 -10.347 1.00 . A A . -2 HIS O 1 1
15 36556 1 1 11 GLY C C 0.795 -16.945 -7.319 1.00 . A A . -1 GLY C 1 1
15 36557 1 1 11 GLY CA C -0.527 -17.054 -8.042 1.00 . A A . -1 GLY CA 1 1
15 36558 1 1 11 GLY H H -0.052 -15.347 -9.191 1.00 . A A . -1 GLY H 1 1
15 36559 1 1 11 GLY HA2 H -1.324 -16.779 -7.365 1.00 . A A . -1 GLY HA2 1 1
15 36560 1 1 11 GLY HA3 H -0.672 -18.076 -8.362 1.00 . A A . -1 GLY HA3 1 1
15 36561 1 1 11 GLY N N -0.568 -16.185 -9.196 1.00 . A A . -1 GLY N 1 1
15 36562 1 1 11 GLY O O 1.762 -17.625 -7.661 1.00 . A A . -1 GLY O 1 1
15 36563 1 1 12 SER C C 2.250 -16.761 -4.431 1.00 . A A . 0 SER C 1 1
15 36564 1 1 12 SER CA C 2.060 -15.800 -5.596 1.00 . A A . 0 SER CA 1 1
15 36565 1 1 12 SER CB C 2.028 -14.368 -5.072 1.00 . A A . 0 SER CB 1 1
15 36566 1 1 12 SER H H 0.008 -15.628 -6.051 1.00 . A A . 0 SER H 1 1
15 36567 1 1 12 SER HA H 2.887 -15.902 -6.277 1.00 . A A . 0 SER HA 1 1
15 36568 1 1 12 SER HB2 H 1.030 -14.155 -4.715 1.00 . A A . 0 SER HB2 1 1
15 36569 1 1 12 SER HB3 H 2.732 -14.271 -4.256 1.00 . A A . 0 SER HB3 1 1
15 36570 1 1 12 SER HG H 2.468 -13.887 -6.925 1.00 . A A . 0 SER HG 1 1
15 36571 1 1 12 SER N N 0.837 -16.080 -6.324 1.00 . A A . 0 SER N 1 1
15 36572 1 1 12 SER O O 1.556 -17.774 -4.316 1.00 . A A . 0 SER O 1 1
15 36573 1 1 12 SER OG O 2.346 -13.428 -6.083 1.00 . A A . 0 SER OG 1 1
15 36574 1 1 13 LYS C C 2.389 -16.849 -1.321 1.00 . A A . 1 LYS C 1 1
15 36575 1 1 13 LYS CA C 3.446 -17.186 -2.361 1.00 . A A . 1 LYS CA 1 1
15 36576 1 1 13 LYS CB C 4.826 -16.833 -1.798 1.00 . A A . 1 LYS CB 1 1
15 36577 1 1 13 LYS CD C 7.293 -16.615 -2.166 1.00 . A A . 1 LYS CD 1 1
15 36578 1 1 13 LYS CE C 8.444 -16.819 -3.136 1.00 . A A . 1 LYS CE 1 1
15 36579 1 1 13 LYS CG C 5.971 -17.069 -2.763 1.00 . A A . 1 LYS CG 1 1
15 36580 1 1 13 LYS H H 3.760 -15.652 -3.764 1.00 . A A . 1 LYS H 1 1
15 36581 1 1 13 LYS HA H 3.406 -18.240 -2.593 1.00 . A A . 1 LYS HA 1 1
15 36582 1 1 13 LYS HB2 H 4.830 -15.789 -1.524 1.00 . A A . 1 LYS HB2 1 1
15 36583 1 1 13 LYS HB3 H 5.000 -17.425 -0.913 1.00 . A A . 1 LYS HB3 1 1
15 36584 1 1 13 LYS HD2 H 7.224 -15.565 -1.922 1.00 . A A . 1 LYS HD2 1 1
15 36585 1 1 13 LYS HD3 H 7.483 -17.182 -1.267 1.00 . A A . 1 LYS HD3 1 1
15 36586 1 1 13 LYS HE2 H 8.238 -16.267 -4.039 1.00 . A A . 1 LYS HE2 1 1
15 36587 1 1 13 LYS HE3 H 9.349 -16.442 -2.682 1.00 . A A . 1 LYS HE3 1 1
15 36588 1 1 13 LYS HG2 H 6.032 -18.123 -2.984 1.00 . A A . 1 LYS HG2 1 1
15 36589 1 1 13 LYS HG3 H 5.785 -16.516 -3.673 1.00 . A A . 1 LYS HG3 1 1
15 36590 1 1 13 LYS HZ1 H 8.804 -18.810 -2.615 1.00 . A A . 1 LYS HZ1 1 1
15 36591 1 1 13 LYS HZ2 H 9.453 -18.361 -4.110 1.00 . A A . 1 LYS HZ2 1 1
15 36592 1 1 13 LYS HZ3 H 7.789 -18.624 -3.957 1.00 . A A . 1 LYS HZ3 1 1
15 36593 1 1 13 LYS N N 3.202 -16.433 -3.576 1.00 . A A . 1 LYS N 1 1
15 36594 1 1 13 LYS NZ N 8.634 -18.253 -3.479 1.00 . A A . 1 LYS NZ 1 1
15 36595 1 1 13 LYS O O 1.396 -16.184 -1.612 1.00 . A A . 1 LYS O 1 1
15 36596 1 1 14 THR C C 2.483 -15.623 1.586 1.00 . A A . 2 THR C 1 1
15 36597 1 1 14 THR CA C 1.830 -16.876 1.023 1.00 . A A . 2 THR CA 1 1
15 36598 1 1 14 THR CB C 1.758 -17.965 2.107 1.00 . A A . 2 THR CB 1 1
15 36599 1 1 14 THR CG2 C 0.843 -17.545 3.247 1.00 . A A . 2 THR CG2 1 1
15 36600 1 1 14 THR H H 3.318 -17.973 0.014 1.00 . A A . 2 THR H 1 1
15 36601 1 1 14 THR HA H 0.829 -16.643 0.687 1.00 . A A . 2 THR HA 1 1
15 36602 1 1 14 THR HB H 2.748 -18.125 2.501 1.00 . A A . 2 THR HB 1 1
15 36603 1 1 14 THR HG1 H 0.747 -18.979 0.742 1.00 . A A . 2 THR HG1 1 1
15 36604 1 1 14 THR HG21 H 0.823 -18.319 3.997 1.00 . A A . 2 THR HG21 1 1
15 36605 1 1 14 THR HG22 H -0.155 -17.385 2.866 1.00 . A A . 2 THR HG22 1 1
15 36606 1 1 14 THR HG23 H 1.213 -16.628 3.684 1.00 . A A . 2 THR HG23 1 1
15 36607 1 1 14 THR N N 2.607 -17.318 -0.114 1.00 . A A . 2 THR N 1 1
15 36608 1 1 14 THR O O 3.709 -15.517 1.591 1.00 . A A . 2 THR O 1 1
15 36609 1 1 14 THR OG1 O 1.271 -19.186 1.532 1.00 . A A . 2 THR OG1 1 1
15 36610 1 1 15 LEU C C 3.130 -13.581 3.669 1.00 . A A . 3 LEU C 1 1
15 36611 1 1 15 LEU CA C 2.173 -13.390 2.497 1.00 . A A . 3 LEU CA 1 1
15 36612 1 1 15 LEU CB C 1.021 -12.487 2.930 1.00 . A A . 3 LEU CB 1 1
15 36613 1 1 15 LEU CD1 C 0.224 -10.147 3.258 1.00 . A A . 3 LEU CD1 1 1
15 36614 1 1 15 LEU CD2 C 2.467 -10.521 2.304 1.00 . A A . 3 LEU CD2 1 1
15 36615 1 1 15 LEU CG C 1.055 -11.054 2.388 1.00 . A A . 3 LEU CG 1 1
15 36616 1 1 15 LEU H H 0.705 -14.843 2.042 1.00 . A A . 3 LEU H 1 1
15 36617 1 1 15 LEU HA H 2.700 -12.920 1.685 1.00 . A A . 3 LEU HA 1 1
15 36618 1 1 15 LEU HB2 H 0.097 -12.945 2.610 1.00 . A A . 3 LEU HB2 1 1
15 36619 1 1 15 LEU HB3 H 1.020 -12.438 4.008 1.00 . A A . 3 LEU HB3 1 1
15 36620 1 1 15 LEU HD11 H 0.659 -10.118 4.246 1.00 . A A . 3 LEU HD11 1 1
15 36621 1 1 15 LEU HD12 H -0.784 -10.528 3.317 1.00 . A A . 3 LEU HD12 1 1
15 36622 1 1 15 LEU HD13 H 0.218 -9.156 2.839 1.00 . A A . 3 LEU HD13 1 1
15 36623 1 1 15 LEU HD21 H 2.438 -9.447 2.194 1.00 . A A . 3 LEU HD21 1 1
15 36624 1 1 15 LEU HD22 H 2.962 -10.954 1.449 1.00 . A A . 3 LEU HD22 1 1
15 36625 1 1 15 LEU HD23 H 3.002 -10.779 3.206 1.00 . A A . 3 LEU HD23 1 1
15 36626 1 1 15 LEU HG H 0.631 -11.041 1.393 1.00 . A A . 3 LEU HG 1 1
15 36627 1 1 15 LEU N N 1.667 -14.674 2.028 1.00 . A A . 3 LEU N 1 1
15 36628 1 1 15 LEU O O 2.727 -14.075 4.722 1.00 . A A . 3 LEU O 1 1
15 36629 1 1 16 PRO C C 4.926 -12.471 5.777 1.00 . A A . 4 PRO C 1 1
15 36630 1 1 16 PRO CA C 5.404 -13.245 4.559 1.00 . A A . 4 PRO CA 1 1
15 36631 1 1 16 PRO CB C 6.632 -12.571 3.944 1.00 . A A . 4 PRO CB 1 1
15 36632 1 1 16 PRO CD C 4.979 -12.708 2.227 1.00 . A A . 4 PRO CD 1 1
15 36633 1 1 16 PRO CG C 6.460 -12.737 2.475 1.00 . A A . 4 PRO CG 1 1
15 36634 1 1 16 PRO HA H 5.643 -14.260 4.845 1.00 . A A . 4 PRO HA 1 1
15 36635 1 1 16 PRO HB2 H 6.651 -11.528 4.225 1.00 . A A . 4 PRO HB2 1 1
15 36636 1 1 16 PRO HB3 H 7.529 -13.060 4.293 1.00 . A A . 4 PRO HB3 1 1
15 36637 1 1 16 PRO HD2 H 4.640 -11.698 2.030 1.00 . A A . 4 PRO HD2 1 1
15 36638 1 1 16 PRO HD3 H 4.721 -13.360 1.406 1.00 . A A . 4 PRO HD3 1 1
15 36639 1 1 16 PRO HG2 H 6.944 -11.922 1.954 1.00 . A A . 4 PRO HG2 1 1
15 36640 1 1 16 PRO HG3 H 6.875 -13.682 2.161 1.00 . A A . 4 PRO HG3 1 1
15 36641 1 1 16 PRO N N 4.409 -13.205 3.489 1.00 . A A . 4 PRO N 1 1
15 36642 1 1 16 PRO O O 4.542 -11.305 5.670 1.00 . A A . 4 PRO O 1 1
15 36643 1 1 17 ASP C C 5.038 -11.241 8.530 1.00 . A A . 5 ASP C 1 1
15 36644 1 1 17 ASP CA C 4.393 -12.572 8.159 1.00 . A A . 5 ASP CA 1 1
15 36645 1 1 17 ASP CB C 4.551 -13.569 9.309 1.00 . A A . 5 ASP CB 1 1
15 36646 1 1 17 ASP CG C 3.670 -14.793 9.141 1.00 . A A . 5 ASP CG 1 1
15 36647 1 1 17 ASP H H 5.298 -14.047 6.940 1.00 . A A . 5 ASP H 1 1
15 36648 1 1 17 ASP HA H 3.339 -12.403 7.997 1.00 . A A . 5 ASP HA 1 1
15 36649 1 1 17 ASP HB2 H 5.578 -13.893 9.357 1.00 . A A . 5 ASP HB2 1 1
15 36650 1 1 17 ASP HB3 H 4.287 -13.081 10.235 1.00 . A A . 5 ASP HB3 1 1
15 36651 1 1 17 ASP N N 4.937 -13.133 6.923 1.00 . A A . 5 ASP N 1 1
15 36652 1 1 17 ASP O O 4.450 -10.451 9.271 1.00 . A A . 5 ASP O 1 1
15 36653 1 1 17 ASP OD1 O 2.554 -14.811 9.702 1.00 . A A . 5 ASP OD1 1 1
15 36654 1 1 17 ASP OD2 O 4.087 -15.744 8.446 1.00 . A A . 5 ASP OD2 1 1
15 36655 1 1 18 LYS C C 6.170 -8.542 7.649 1.00 . A A . 6 LYS C 1 1
15 36656 1 1 18 LYS CA C 6.929 -9.720 8.262 1.00 . A A . 6 LYS CA 1 1
15 36657 1 1 18 LYS CB C 8.350 -9.748 7.690 1.00 . A A . 6 LYS CB 1 1
15 36658 1 1 18 LYS CD C 9.294 -10.884 9.742 1.00 . A A . 6 LYS CD 1 1
15 36659 1 1 18 LYS CE C 9.959 -9.629 10.286 1.00 . A A . 6 LYS CE 1 1
15 36660 1 1 18 LYS CG C 9.216 -10.882 8.220 1.00 . A A . 6 LYS CG 1 1
15 36661 1 1 18 LYS H H 6.706 -11.689 7.515 1.00 . A A . 6 LYS H 1 1
15 36662 1 1 18 LYS HA H 6.987 -9.573 9.328 1.00 . A A . 6 LYS HA 1 1
15 36663 1 1 18 LYS HB2 H 8.289 -9.847 6.616 1.00 . A A . 6 LYS HB2 1 1
15 36664 1 1 18 LYS HB3 H 8.836 -8.814 7.926 1.00 . A A . 6 LYS HB3 1 1
15 36665 1 1 18 LYS HD2 H 8.293 -10.949 10.142 1.00 . A A . 6 LYS HD2 1 1
15 36666 1 1 18 LYS HD3 H 9.861 -11.747 10.059 1.00 . A A . 6 LYS HD3 1 1
15 36667 1 1 18 LYS HE2 H 9.404 -8.767 9.944 1.00 . A A . 6 LYS HE2 1 1
15 36668 1 1 18 LYS HE3 H 9.936 -9.663 11.365 1.00 . A A . 6 LYS HE3 1 1
15 36669 1 1 18 LYS HG2 H 8.799 -11.819 7.891 1.00 . A A . 6 LYS HG2 1 1
15 36670 1 1 18 LYS HG3 H 10.214 -10.773 7.821 1.00 . A A . 6 LYS HG3 1 1
15 36671 1 1 18 LYS HZ1 H 11.413 -9.389 8.804 1.00 . A A . 6 LYS HZ1 1 1
15 36672 1 1 18 LYS HZ2 H 11.908 -10.352 10.098 1.00 . A A . 6 LYS HZ2 1 1
15 36673 1 1 18 LYS HZ3 H 11.816 -8.676 10.282 1.00 . A A . 6 LYS HZ3 1 1
15 36674 1 1 18 LYS N N 6.245 -10.991 8.025 1.00 . A A . 6 LYS N 1 1
15 36675 1 1 18 LYS NZ N 11.370 -9.503 9.835 1.00 . A A . 6 LYS NZ 1 1
15 36676 1 1 18 LYS O O 6.360 -7.399 8.065 1.00 . A A . 6 LYS O 1 1
15 36677 1 1 19 PHE C C 3.224 -7.529 6.669 1.00 . A A . 7 PHE C 1 1
15 36678 1 1 19 PHE CA C 4.575 -7.751 6.000 1.00 . A A . 7 PHE CA 1 1
15 36679 1 1 19 PHE CB C 4.360 -8.078 4.516 1.00 . A A . 7 PHE CB 1 1
15 36680 1 1 19 PHE CD1 C 6.429 -6.887 3.744 1.00 . A A . 7 PHE CD1 1 1
15 36681 1 1 19 PHE CD2 C 5.948 -9.026 2.805 1.00 . A A . 7 PHE CD2 1 1
15 36682 1 1 19 PHE CE1 C 7.565 -6.801 2.968 1.00 . A A . 7 PHE CE1 1 1
15 36683 1 1 19 PHE CE2 C 7.085 -8.943 2.028 1.00 . A A . 7 PHE CE2 1 1
15 36684 1 1 19 PHE CG C 5.606 -7.999 3.676 1.00 . A A . 7 PHE CG 1 1
15 36685 1 1 19 PHE CZ C 7.894 -7.831 2.111 1.00 . A A . 7 PHE CZ 1 1
15 36686 1 1 19 PHE H H 5.163 -9.743 6.385 1.00 . A A . 7 PHE H 1 1
15 36687 1 1 19 PHE HA H 5.151 -6.844 6.078 1.00 . A A . 7 PHE HA 1 1
15 36688 1 1 19 PHE HB2 H 3.970 -9.081 4.432 1.00 . A A . 7 PHE HB2 1 1
15 36689 1 1 19 PHE HB3 H 3.639 -7.386 4.106 1.00 . A A . 7 PHE HB3 1 1
15 36690 1 1 19 PHE HD1 H 6.176 -6.081 4.417 1.00 . A A . 7 PHE HD1 1 1
15 36691 1 1 19 PHE HD2 H 5.317 -9.900 2.735 1.00 . A A . 7 PHE HD2 1 1
15 36692 1 1 19 PHE HE1 H 8.197 -5.928 3.030 1.00 . A A . 7 PHE HE1 1 1
15 36693 1 1 19 PHE HE2 H 7.342 -9.750 1.358 1.00 . A A . 7 PHE HE2 1 1
15 36694 1 1 19 PHE HZ H 8.784 -7.762 1.502 1.00 . A A . 7 PHE HZ 1 1
15 36695 1 1 19 PHE N N 5.317 -8.812 6.667 1.00 . A A . 7 PHE N 1 1
15 36696 1 1 19 PHE O O 2.460 -6.669 6.249 1.00 . A A . 7 PHE O 1 1
15 36697 1 1 20 LEU C C 1.631 -7.321 9.563 1.00 . A A . 8 LEU C 1 1
15 36698 1 1 20 LEU CA C 1.634 -8.244 8.354 1.00 . A A . 8 LEU CA 1 1
15 36699 1 1 20 LEU CB C 1.201 -9.649 8.762 1.00 . A A . 8 LEU CB 1 1
15 36700 1 1 20 LEU CD1 C 0.637 -11.994 8.094 1.00 . A A . 8 LEU CD1 1 1
15 36701 1 1 20 LEU CD2 C -0.108 -10.079 6.684 1.00 . A A . 8 LEU CD2 1 1
15 36702 1 1 20 LEU CG C 0.984 -10.606 7.596 1.00 . A A . 8 LEU CG 1 1
15 36703 1 1 20 LEU H H 3.627 -8.879 8.094 1.00 . A A . 8 LEU H 1 1
15 36704 1 1 20 LEU HA H 0.933 -7.864 7.630 1.00 . A A . 8 LEU HA 1 1
15 36705 1 1 20 LEU HB2 H 1.958 -10.065 9.412 1.00 . A A . 8 LEU HB2 1 1
15 36706 1 1 20 LEU HB3 H 0.276 -9.572 9.315 1.00 . A A . 8 LEU HB3 1 1
15 36707 1 1 20 LEU HD11 H -0.312 -11.967 8.608 1.00 . A A . 8 LEU HD11 1 1
15 36708 1 1 20 LEU HD12 H 1.407 -12.329 8.772 1.00 . A A . 8 LEU HD12 1 1
15 36709 1 1 20 LEU HD13 H 0.577 -12.670 7.254 1.00 . A A . 8 LEU HD13 1 1
15 36710 1 1 20 LEU HD21 H 0.247 -9.190 6.184 1.00 . A A . 8 LEU HD21 1 1
15 36711 1 1 20 LEU HD22 H -0.981 -9.836 7.270 1.00 . A A . 8 LEU HD22 1 1
15 36712 1 1 20 LEU HD23 H -0.362 -10.830 5.951 1.00 . A A . 8 LEU HD23 1 1
15 36713 1 1 20 LEU HG H 1.896 -10.677 7.021 1.00 . A A . 8 LEU HG 1 1
15 36714 1 1 20 LEU N N 2.940 -8.293 7.717 1.00 . A A . 8 LEU N 1 1
15 36715 1 1 20 LEU O O 2.657 -7.116 10.215 1.00 . A A . 8 LEU O 1 1
15 36716 1 1 21 GLY C C -0.281 -4.544 10.554 1.00 . A A . 9 GLY C 1 1
15 36717 1 1 21 GLY CA C 0.308 -5.873 10.969 1.00 . A A . 9 GLY CA 1 1
15 36718 1 1 21 GLY H H -0.306 -6.973 9.271 1.00 . A A . 9 GLY H 1 1
15 36719 1 1 21 GLY HA2 H -0.341 -6.333 11.698 1.00 . A A . 9 GLY HA2 1 1
15 36720 1 1 21 GLY HA3 H 1.276 -5.703 11.418 1.00 . A A . 9 GLY HA3 1 1
15 36721 1 1 21 GLY N N 0.464 -6.770 9.848 1.00 . A A . 9 GLY N 1 1
15 36722 1 1 21 GLY O O -0.394 -4.251 9.363 1.00 . A A . 9 GLY O 1 1
15 36723 1 1 22 THR C C -0.047 -1.412 11.481 1.00 . A A . 10 THR C 1 1
15 36724 1 1 22 THR CA C -1.174 -2.415 11.273 1.00 . A A . 10 THR CA 1 1
15 36725 1 1 22 THR CB C -2.363 -2.084 12.190 1.00 . A A . 10 THR CB 1 1
15 36726 1 1 22 THR CG2 C -2.864 -0.671 11.949 1.00 . A A . 10 THR CG2 1 1
15 36727 1 1 22 THR H H -0.656 -4.075 12.454 1.00 . A A . 10 THR H 1 1
15 36728 1 1 22 THR HA H -1.506 -2.369 10.244 1.00 . A A . 10 THR HA 1 1
15 36729 1 1 22 THR HB H -2.038 -2.164 13.218 1.00 . A A . 10 THR HB 1 1
15 36730 1 1 22 THR HG1 H -3.068 -3.822 11.567 1.00 . A A . 10 THR HG1 1 1
15 36731 1 1 22 THR HG21 H -3.098 -0.545 10.906 1.00 . A A . 10 THR HG21 1 1
15 36732 1 1 22 THR HG22 H -2.096 0.034 12.233 1.00 . A A . 10 THR HG22 1 1
15 36733 1 1 22 THR HG23 H -3.750 -0.495 12.543 1.00 . A A . 10 THR HG23 1 1
15 36734 1 1 22 THR N N -0.686 -3.752 11.529 1.00 . A A . 10 THR N 1 1
15 36735 1 1 22 THR O O 0.528 -1.331 12.562 1.00 . A A . 10 THR O 1 1
15 36736 1 1 22 THR OG1 O -3.427 -3.017 11.961 1.00 . A A . 10 THR OG1 1 1
15 36737 1 1 23 PHE C C 0.953 1.692 10.388 1.00 . A A . 11 PHE C 1 1
15 36738 1 1 23 PHE CA C 1.410 0.238 10.459 1.00 . A A . 11 PHE CA 1 1
15 36739 1 1 23 PHE CB C 2.342 -0.051 9.270 1.00 . A A . 11 PHE CB 1 1
15 36740 1 1 23 PHE CD1 C 3.682 -2.049 9.990 1.00 . A A . 11 PHE CD1 1 1
15 36741 1 1 23 PHE CD2 C 2.203 -2.289 8.135 1.00 . A A . 11 PHE CD2 1 1
15 36742 1 1 23 PHE CE1 C 4.059 -3.372 9.864 1.00 . A A . 11 PHE CE1 1 1
15 36743 1 1 23 PHE CE2 C 2.578 -3.613 8.005 1.00 . A A . 11 PHE CE2 1 1
15 36744 1 1 23 PHE CG C 2.750 -1.491 9.127 1.00 . A A . 11 PHE CG 1 1
15 36745 1 1 23 PHE CZ C 3.505 -4.154 8.855 1.00 . A A . 11 PHE CZ 1 1
15 36746 1 1 23 PHE H H -0.266 -0.740 9.614 1.00 . A A . 11 PHE H 1 1
15 36747 1 1 23 PHE HA H 1.948 0.082 11.378 1.00 . A A . 11 PHE HA 1 1
15 36748 1 1 23 PHE HB2 H 1.846 0.242 8.358 1.00 . A A . 11 PHE HB2 1 1
15 36749 1 1 23 PHE HB3 H 3.240 0.537 9.385 1.00 . A A . 11 PHE HB3 1 1
15 36750 1 1 23 PHE HD1 H 4.113 -1.440 10.771 1.00 . A A . 11 PHE HD1 1 1
15 36751 1 1 23 PHE HD2 H 1.475 -1.869 7.460 1.00 . A A . 11 PHE HD2 1 1
15 36752 1 1 23 PHE HE1 H 4.785 -3.794 10.543 1.00 . A A . 11 PHE HE1 1 1
15 36753 1 1 23 PHE HE2 H 2.145 -4.223 7.227 1.00 . A A . 11 PHE HE2 1 1
15 36754 1 1 23 PHE HZ H 3.797 -5.187 8.752 1.00 . A A . 11 PHE HZ 1 1
15 36755 1 1 23 PHE N N 0.276 -0.671 10.435 1.00 . A A . 11 PHE N 1 1
15 36756 1 1 23 PHE O O 0.149 2.043 9.522 1.00 . A A . 11 PHE O 1 1
15 36757 1 1 24 LYS C C 2.369 4.671 10.442 1.00 . A A . 12 LYS C 1 1
15 36758 1 1 24 LYS CA C 1.203 3.981 11.158 1.00 . A A . 12 LYS CA 1 1
15 36759 1 1 24 LYS CB C 0.961 4.632 12.519 1.00 . A A . 12 LYS CB 1 1
15 36760 1 1 24 LYS CD C 1.789 5.133 14.832 1.00 . A A . 12 LYS CD 1 1
15 36761 1 1 24 LYS CE C 1.605 6.633 14.657 1.00 . A A . 12 LYS CE 1 1
15 36762 1 1 24 LYS CG C 2.096 4.454 13.510 1.00 . A A . 12 LYS CG 1 1
15 36763 1 1 24 LYS H H 1.977 2.216 12.069 1.00 . A A . 12 LYS H 1 1
15 36764 1 1 24 LYS HA H 0.314 4.102 10.556 1.00 . A A . 12 LYS HA 1 1
15 36765 1 1 24 LYS HB2 H 0.806 5.689 12.372 1.00 . A A . 12 LYS HB2 1 1
15 36766 1 1 24 LYS HB3 H 0.068 4.206 12.951 1.00 . A A . 12 LYS HB3 1 1
15 36767 1 1 24 LYS HD2 H 0.880 4.714 15.235 1.00 . A A . 12 LYS HD2 1 1
15 36768 1 1 24 LYS HD3 H 2.604 4.955 15.516 1.00 . A A . 12 LYS HD3 1 1
15 36769 1 1 24 LYS HE2 H 2.481 7.036 14.176 1.00 . A A . 12 LYS HE2 1 1
15 36770 1 1 24 LYS HE3 H 0.742 6.806 14.032 1.00 . A A . 12 LYS HE3 1 1
15 36771 1 1 24 LYS HG2 H 2.248 3.399 13.685 1.00 . A A . 12 LYS HG2 1 1
15 36772 1 1 24 LYS HG3 H 2.996 4.885 13.095 1.00 . A A . 12 LYS HG3 1 1
15 36773 1 1 24 LYS HZ1 H 1.265 8.346 15.795 1.00 . A A . 12 LYS HZ1 1 1
15 36774 1 1 24 LYS HZ2 H 2.239 7.200 16.560 1.00 . A A . 12 LYS HZ2 1 1
15 36775 1 1 24 LYS HZ3 H 0.572 6.946 16.444 1.00 . A A . 12 LYS HZ3 1 1
15 36776 1 1 24 LYS N N 1.446 2.546 11.293 1.00 . A A . 12 LYS N 1 1
15 36777 1 1 24 LYS NZ N 1.406 7.328 15.953 1.00 . A A . 12 LYS NZ 1 1
15 36778 1 1 24 LYS O O 3.535 4.450 10.770 1.00 . A A . 12 LYS O 1 1
15 36779 1 1 25 LEU C C 3.764 7.224 9.606 1.00 . A A . 13 LEU C 1 1
15 36780 1 1 25 LEU CA C 3.041 6.239 8.691 1.00 . A A . 13 LEU CA 1 1
15 36781 1 1 25 LEU CB C 2.351 6.990 7.541 1.00 . A A . 13 LEU CB 1 1
15 36782 1 1 25 LEU CD1 C 2.379 7.864 5.200 1.00 . A A . 13 LEU CD1 1 1
15 36783 1 1 25 LEU CD2 C 4.186 8.541 6.752 1.00 . A A . 13 LEU CD2 1 1
15 36784 1 1 25 LEU CG C 3.242 7.417 6.364 1.00 . A A . 13 LEU CG 1 1
15 36785 1 1 25 LEU H H 1.100 5.540 9.165 1.00 . A A . 13 LEU H 1 1
15 36786 1 1 25 LEU HA H 3.758 5.543 8.281 1.00 . A A . 13 LEU HA 1 1
15 36787 1 1 25 LEU HB2 H 1.567 6.358 7.152 1.00 . A A . 13 LEU HB2 1 1
15 36788 1 1 25 LEU HB3 H 1.894 7.880 7.950 1.00 . A A . 13 LEU HB3 1 1
15 36789 1 1 25 LEU HD11 H 3.013 8.197 4.391 1.00 . A A . 13 LEU HD11 1 1
15 36790 1 1 25 LEU HD12 H 1.741 8.675 5.514 1.00 . A A . 13 LEU HD12 1 1
15 36791 1 1 25 LEU HD13 H 1.772 7.036 4.864 1.00 . A A . 13 LEU HD13 1 1
15 36792 1 1 25 LEU HD21 H 4.833 8.207 7.550 1.00 . A A . 13 LEU HD21 1 1
15 36793 1 1 25 LEU HD22 H 3.612 9.394 7.084 1.00 . A A . 13 LEU HD22 1 1
15 36794 1 1 25 LEU HD23 H 4.785 8.819 5.897 1.00 . A A . 13 LEU HD23 1 1
15 36795 1 1 25 LEU HG H 3.834 6.573 6.040 1.00 . A A . 13 LEU HG 1 1
15 36796 1 1 25 LEU N N 2.042 5.478 9.439 1.00 . A A . 13 LEU N 1 1
15 36797 1 1 25 LEU O O 3.129 7.995 10.335 1.00 . A A . 13 LEU O 1 1
15 36798 1 1 26 GLU C C 6.454 9.231 9.436 1.00 . A A . 14 GLU C 1 1
15 36799 1 1 26 GLU CA C 5.901 8.131 10.335 1.00 . A A . 14 GLU CA 1 1
15 36800 1 1 26 GLU CB C 7.066 7.422 11.032 1.00 . A A . 14 GLU CB 1 1
15 36801 1 1 26 GLU CD C 9.177 7.740 12.405 1.00 . A A . 14 GLU CD 1 1
15 36802 1 1 26 GLU CG C 7.886 8.356 11.911 1.00 . A A . 14 GLU CG 1 1
15 36803 1 1 26 GLU H H 5.538 6.519 9.005 1.00 . A A . 14 GLU H 1 1
15 36804 1 1 26 GLU HA H 5.264 8.580 11.083 1.00 . A A . 14 GLU HA 1 1
15 36805 1 1 26 GLU HB2 H 6.675 6.626 11.648 1.00 . A A . 14 GLU HB2 1 1
15 36806 1 1 26 GLU HB3 H 7.719 7.000 10.282 1.00 . A A . 14 GLU HB3 1 1
15 36807 1 1 26 GLU HG2 H 8.126 9.241 11.341 1.00 . A A . 14 GLU HG2 1 1
15 36808 1 1 26 GLU HG3 H 7.288 8.635 12.767 1.00 . A A . 14 GLU HG3 1 1
15 36809 1 1 26 GLU N N 5.093 7.193 9.567 1.00 . A A . 14 GLU N 1 1
15 36810 1 1 26 GLU O O 6.276 10.418 9.705 1.00 . A A . 14 GLU O 1 1
15 36811 1 1 26 GLU OE1 O 10.188 7.793 11.673 1.00 . A A . 14 GLU OE1 1 1
15 36812 1 1 26 GLU OE2 O 9.181 7.175 13.518 1.00 . A A . 14 GLU OE2 1 1
15 36813 1 1 27 ARG C C 7.896 9.237 6.076 1.00 . A A . 15 ARG C 1 1
15 36814 1 1 27 ARG CA C 7.812 9.772 7.500 1.00 . A A . 15 ARG CA 1 1
15 36815 1 1 27 ARG CB C 9.216 10.021 8.060 1.00 . A A . 15 ARG CB 1 1
15 36816 1 1 27 ARG CD C 11.435 9.046 8.730 1.00 . A A . 15 ARG CD 1 1
15 36817 1 1 27 ARG CG C 10.112 8.793 8.023 1.00 . A A . 15 ARG CG 1 1
15 36818 1 1 27 ARG CZ C 12.799 7.016 9.145 1.00 . A A . 15 ARG CZ 1 1
15 36819 1 1 27 ARG H H 7.072 7.884 8.095 1.00 . A A . 15 ARG H 1 1
15 36820 1 1 27 ARG HA H 7.262 10.703 7.495 1.00 . A A . 15 ARG HA 1 1
15 36821 1 1 27 ARG HB2 H 9.689 10.801 7.482 1.00 . A A . 15 ARG HB2 1 1
15 36822 1 1 27 ARG HB3 H 9.130 10.346 9.085 1.00 . A A . 15 ARG HB3 1 1
15 36823 1 1 27 ARG HD2 H 11.794 10.024 8.446 1.00 . A A . 15 ARG HD2 1 1
15 36824 1 1 27 ARG HD3 H 11.269 9.018 9.797 1.00 . A A . 15 ARG HD3 1 1
15 36825 1 1 27 ARG HE H 12.912 8.173 7.517 1.00 . A A . 15 ARG HE 1 1
15 36826 1 1 27 ARG HG2 H 9.606 7.976 8.514 1.00 . A A . 15 ARG HG2 1 1
15 36827 1 1 27 ARG HG3 H 10.308 8.532 6.992 1.00 . A A . 15 ARG HG3 1 1
15 36828 1 1 27 ARG HH11 H 11.428 7.382 10.610 1.00 . A A . 15 ARG HH11 1 1
15 36829 1 1 27 ARG HH12 H 12.464 6.007 10.869 1.00 . A A . 15 ARG HH12 1 1
15 36830 1 1 27 ARG HH21 H 14.241 6.373 7.878 1.00 . A A . 15 ARG HH21 1 1
15 36831 1 1 27 ARG HH22 H 14.038 5.420 9.316 1.00 . A A . 15 ARG HH22 1 1
15 36832 1 1 27 ARG N N 7.103 8.830 8.352 1.00 . A A . 15 ARG N 1 1
15 36833 1 1 27 ARG NE N 12.447 8.049 8.377 1.00 . A A . 15 ARG NE 1 1
15 36834 1 1 27 ARG NH1 N 12.181 6.781 10.296 1.00 . A A . 15 ARG NH1 1 1
15 36835 1 1 27 ARG NH2 N 13.771 6.206 8.749 1.00 . A A . 15 ARG NH2 1 1
15 36836 1 1 27 ARG O O 7.488 8.106 5.815 1.00 . A A . 15 ARG O 1 1
15 36837 1 1 28 ASP C C 9.498 10.576 3.014 1.00 . A A . 16 ASP C 1 1
15 36838 1 1 28 ASP CA C 8.556 9.642 3.764 1.00 . A A . 16 ASP CA 1 1
15 36839 1 1 28 ASP CB C 7.185 9.598 3.071 1.00 . A A . 16 ASP CB 1 1
15 36840 1 1 28 ASP CG C 6.459 10.928 3.064 1.00 . A A . 16 ASP CG 1 1
15 36841 1 1 28 ASP H H 8.777 10.919 5.442 1.00 . A A . 16 ASP H 1 1
15 36842 1 1 28 ASP HA H 8.982 8.649 3.748 1.00 . A A . 16 ASP HA 1 1
15 36843 1 1 28 ASP HB2 H 7.322 9.286 2.047 1.00 . A A . 16 ASP HB2 1 1
15 36844 1 1 28 ASP HB3 H 6.564 8.874 3.579 1.00 . A A . 16 ASP HB3 1 1
15 36845 1 1 28 ASP N N 8.434 10.040 5.164 1.00 . A A . 16 ASP N 1 1
15 36846 1 1 28 ASP O O 9.991 11.550 3.581 1.00 . A A . 16 ASP O 1 1
15 36847 1 1 28 ASP OD1 O 5.508 11.097 3.858 1.00 . A A . 16 ASP OD1 1 1
15 36848 1 1 28 ASP OD2 O 6.818 11.801 2.257 1.00 . A A . 16 ASP OD2 1 1
15 36849 1 1 29 GLU C C 10.280 10.995 -0.543 1.00 . A A . 17 GLU C 1 1
15 36850 1 1 29 GLU CA C 10.693 11.015 0.926 1.00 . A A . 17 GLU CA 1 1
15 36851 1 1 29 GLU CB C 12.097 10.421 1.063 1.00 . A A . 17 GLU CB 1 1
15 36852 1 1 29 GLU CD C 13.356 12.419 1.938 1.00 . A A . 17 GLU CD 1 1
15 36853 1 1 29 GLU CG C 12.905 11.000 2.212 1.00 . A A . 17 GLU CG 1 1
15 36854 1 1 29 GLU H H 9.288 9.495 1.349 1.00 . A A . 17 GLU H 1 1
15 36855 1 1 29 GLU HA H 10.704 12.035 1.276 1.00 . A A . 17 GLU HA 1 1
15 36856 1 1 29 GLU HB2 H 12.010 9.353 1.215 1.00 . A A . 17 GLU HB2 1 1
15 36857 1 1 29 GLU HB3 H 12.638 10.599 0.145 1.00 . A A . 17 GLU HB3 1 1
15 36858 1 1 29 GLU HG2 H 12.295 10.997 3.103 1.00 . A A . 17 GLU HG2 1 1
15 36859 1 1 29 GLU HG3 H 13.778 10.385 2.370 1.00 . A A . 17 GLU HG3 1 1
15 36860 1 1 29 GLU N N 9.751 10.261 1.749 1.00 . A A . 17 GLU N 1 1
15 36861 1 1 29 GLU O O 9.953 9.935 -1.075 1.00 . A A . 17 GLU O 1 1
15 36862 1 1 29 GLU OE1 O 12.717 13.356 2.463 1.00 . A A . 17 GLU OE1 1 1
15 36863 1 1 29 GLU OE2 O 14.346 12.608 1.202 1.00 . A A . 17 GLU OE2 1 1
15 36864 1 1 30 ASN C C 8.632 12.003 -3.028 1.00 . A A . 18 ASN C 1 1
15 36865 1 1 30 ASN CA C 10.085 12.304 -2.631 1.00 . A A . 18 ASN CA 1 1
15 36866 1 1 30 ASN CB C 11.059 11.375 -3.375 1.00 . A A . 18 ASN CB 1 1
15 36867 1 1 30 ASN CG C 11.223 11.723 -4.843 1.00 . A A . 18 ASN CG 1 1
15 36868 1 1 30 ASN H H 10.414 12.991 -0.647 1.00 . A A . 18 ASN H 1 1
15 36869 1 1 30 ASN HA H 10.306 13.326 -2.899 1.00 . A A . 18 ASN HA 1 1
15 36870 1 1 30 ASN HB2 H 12.028 11.435 -2.904 1.00 . A A . 18 ASN HB2 1 1
15 36871 1 1 30 ASN HB3 H 10.696 10.361 -3.306 1.00 . A A . 18 ASN HB3 1 1
15 36872 1 1 30 ASN HD21 H 11.625 9.823 -5.267 1.00 . A A . 18 ASN HD21 1 1
15 36873 1 1 30 ASN HD22 H 11.642 10.918 -6.610 1.00 . A A . 18 ASN HD22 1 1
15 36874 1 1 30 ASN N N 10.283 12.173 -1.177 1.00 . A A . 18 ASN N 1 1
15 36875 1 1 30 ASN ND2 N 11.525 10.724 -5.655 1.00 . A A . 18 ASN ND2 1 1
15 36876 1 1 30 ASN O O 8.331 11.667 -4.181 1.00 . A A . 18 ASN O 1 1
15 36877 1 1 30 ASN OD1 O 11.097 12.879 -5.240 1.00 . A A . 18 ASN OD1 1 1
15 36878 1 1 31 PHE C C 5.645 12.836 -3.195 1.00 . A A . 19 PHE C 1 1
15 36879 1 1 31 PHE CA C 6.328 11.817 -2.289 1.00 . A A . 19 PHE CA 1 1
15 36880 1 1 31 PHE CB C 5.573 11.698 -0.962 1.00 . A A . 19 PHE CB 1 1
15 36881 1 1 31 PHE CD1 C 3.969 9.876 -1.581 1.00 . A A . 19 PHE CD1 1 1
15 36882 1 1 31 PHE CD2 C 3.073 11.958 -0.847 1.00 . A A . 19 PHE CD2 1 1
15 36883 1 1 31 PHE CE1 C 2.692 9.380 -1.751 1.00 . A A . 19 PHE CE1 1 1
15 36884 1 1 31 PHE CE2 C 1.792 11.465 -1.011 1.00 . A A . 19 PHE CE2 1 1
15 36885 1 1 31 PHE CG C 4.177 11.168 -1.129 1.00 . A A . 19 PHE CG 1 1
15 36886 1 1 31 PHE CZ C 1.601 10.173 -1.464 1.00 . A A . 19 PHE CZ 1 1
15 36887 1 1 31 PHE H H 8.018 12.528 -1.206 1.00 . A A . 19 PHE H 1 1
15 36888 1 1 31 PHE HA H 6.307 10.858 -2.784 1.00 . A A . 19 PHE HA 1 1
15 36889 1 1 31 PHE HB2 H 6.109 11.028 -0.307 1.00 . A A . 19 PHE HB2 1 1
15 36890 1 1 31 PHE HB3 H 5.508 12.674 -0.502 1.00 . A A . 19 PHE HB3 1 1
15 36891 1 1 31 PHE HD1 H 4.821 9.251 -1.804 1.00 . A A . 19 PHE HD1 1 1
15 36892 1 1 31 PHE HD2 H 3.221 12.966 -0.491 1.00 . A A . 19 PHE HD2 1 1
15 36893 1 1 31 PHE HE1 H 2.547 8.370 -2.103 1.00 . A A . 19 PHE HE1 1 1
15 36894 1 1 31 PHE HE2 H 0.940 12.090 -0.786 1.00 . A A . 19 PHE HE2 1 1
15 36895 1 1 31 PHE HZ H 0.598 9.787 -1.600 1.00 . A A . 19 PHE HZ 1 1
15 36896 1 1 31 PHE N N 7.728 12.161 -2.071 1.00 . A A . 19 PHE N 1 1
15 36897 1 1 31 PHE O O 4.845 12.471 -4.059 1.00 . A A . 19 PHE O 1 1
15 36898 1 1 32 ASP C C 5.703 14.982 -5.282 1.00 . A A . 20 ASP C 1 1
15 36899 1 1 32 ASP CA C 5.372 15.177 -3.807 1.00 . A A . 20 ASP CA 1 1
15 36900 1 1 32 ASP CB C 5.877 16.541 -3.340 1.00 . A A . 20 ASP CB 1 1
15 36901 1 1 32 ASP CG C 5.168 17.687 -4.029 1.00 . A A . 20 ASP CG 1 1
15 36902 1 1 32 ASP H H 6.576 14.350 -2.275 1.00 . A A . 20 ASP H 1 1
15 36903 1 1 32 ASP HA H 4.301 15.137 -3.682 1.00 . A A . 20 ASP HA 1 1
15 36904 1 1 32 ASP HB2 H 5.719 16.633 -2.277 1.00 . A A . 20 ASP HB2 1 1
15 36905 1 1 32 ASP HB3 H 6.933 16.617 -3.551 1.00 . A A . 20 ASP HB3 1 1
15 36906 1 1 32 ASP N N 5.957 14.111 -2.998 1.00 . A A . 20 ASP N 1 1
15 36907 1 1 32 ASP O O 4.820 15.034 -6.140 1.00 . A A . 20 ASP O 1 1
15 36908 1 1 32 ASP OD1 O 5.680 18.176 -5.059 1.00 . A A . 20 ASP OD1 1 1
15 36909 1 1 32 ASP OD2 O 4.086 18.091 -3.565 1.00 . A A . 20 ASP OD2 1 1
15 36910 1 1 33 GLU C C 6.702 13.323 -7.553 1.00 . A A . 21 GLU C 1 1
15 36911 1 1 33 GLU CA C 7.430 14.512 -6.934 1.00 . A A . 21 GLU CA 1 1
15 36912 1 1 33 GLU CB C 8.935 14.284 -6.975 1.00 . A A . 21 GLU CB 1 1
15 36913 1 1 33 GLU CD C 9.481 16.720 -7.382 1.00 . A A . 21 GLU CD 1 1
15 36914 1 1 33 GLU CG C 9.740 15.493 -6.532 1.00 . A A . 21 GLU CG 1 1
15 36915 1 1 33 GLU H H 7.635 14.745 -4.836 1.00 . A A . 21 GLU H 1 1
15 36916 1 1 33 GLU HA H 7.204 15.396 -7.507 1.00 . A A . 21 GLU HA 1 1
15 36917 1 1 33 GLU HB2 H 9.181 13.456 -6.325 1.00 . A A . 21 GLU HB2 1 1
15 36918 1 1 33 GLU HB3 H 9.224 14.037 -7.986 1.00 . A A . 21 GLU HB3 1 1
15 36919 1 1 33 GLU HG2 H 9.485 15.720 -5.510 1.00 . A A . 21 GLU HG2 1 1
15 36920 1 1 33 GLU HG3 H 10.784 15.247 -6.594 1.00 . A A . 21 GLU HG3 1 1
15 36921 1 1 33 GLU N N 6.980 14.744 -5.566 1.00 . A A . 21 GLU N 1 1
15 36922 1 1 33 GLU O O 6.367 13.342 -8.741 1.00 . A A . 21 GLU O 1 1
15 36923 1 1 33 GLU OE1 O 9.889 16.727 -8.562 1.00 . A A . 21 GLU OE1 1 1
15 36924 1 1 33 GLU OE2 O 8.887 17.694 -6.876 1.00 . A A . 21 GLU OE2 1 1
15 36925 1 1 34 TYR C C 4.275 11.580 -7.616 1.00 . A A . 22 TYR C 1 1
15 36926 1 1 34 TYR CA C 5.675 11.141 -7.195 1.00 . A A . 22 TYR CA 1 1
15 36927 1 1 34 TYR CB C 5.581 10.085 -6.087 1.00 . A A . 22 TYR CB 1 1
15 36928 1 1 34 TYR CD1 C 3.329 8.955 -5.934 1.00 . A A . 22 TYR CD1 1 1
15 36929 1 1 34 TYR CD2 C 5.038 7.883 -7.202 1.00 . A A . 22 TYR CD2 1 1
15 36930 1 1 34 TYR CE1 C 2.455 7.930 -6.235 1.00 . A A . 22 TYR CE1 1 1
15 36931 1 1 34 TYR CE2 C 4.170 6.852 -7.504 1.00 . A A . 22 TYR CE2 1 1
15 36932 1 1 34 TYR CG C 4.634 8.951 -6.410 1.00 . A A . 22 TYR CG 1 1
15 36933 1 1 34 TYR CZ C 2.880 6.881 -7.019 1.00 . A A . 22 TYR CZ 1 1
15 36934 1 1 34 TYR H H 6.835 12.287 -5.833 1.00 . A A . 22 TYR H 1 1
15 36935 1 1 34 TYR HA H 6.178 10.710 -8.048 1.00 . A A . 22 TYR HA 1 1
15 36936 1 1 34 TYR HB2 H 6.559 9.662 -5.916 1.00 . A A . 22 TYR HB2 1 1
15 36937 1 1 34 TYR HB3 H 5.235 10.558 -5.178 1.00 . A A . 22 TYR HB3 1 1
15 36938 1 1 34 TYR HD1 H 2.998 9.778 -5.318 1.00 . A A . 22 TYR HD1 1 1
15 36939 1 1 34 TYR HD2 H 6.050 7.864 -7.579 1.00 . A A . 22 TYR HD2 1 1
15 36940 1 1 34 TYR HE1 H 1.444 7.953 -5.856 1.00 . A A . 22 TYR HE1 1 1
15 36941 1 1 34 TYR HE2 H 4.503 6.029 -8.119 1.00 . A A . 22 TYR HE2 1 1
15 36942 1 1 34 TYR HH H 1.121 6.211 -7.427 1.00 . A A . 22 TYR HH 1 1
15 36943 1 1 34 TYR N N 6.462 12.288 -6.747 1.00 . A A . 22 TYR N 1 1
15 36944 1 1 34 TYR O O 3.744 11.117 -8.629 1.00 . A A . 22 TYR O 1 1
15 36945 1 1 34 TYR OH O 2.012 5.858 -7.325 1.00 . A A . 22 TYR OH 1 1
15 36946 1 1 35 LEU C C 2.293 13.702 -8.449 1.00 . A A . 23 LEU C 1 1
15 36947 1 1 35 LEU CA C 2.340 12.969 -7.113 1.00 . A A . 23 LEU CA 1 1
15 36948 1 1 35 LEU CB C 1.869 13.885 -5.981 1.00 . A A . 23 LEU CB 1 1
15 36949 1 1 35 LEU CD1 C 1.253 14.186 -3.566 1.00 . A A . 23 LEU CD1 1 1
15 36950 1 1 35 LEU CD2 C 0.794 12.016 -4.705 1.00 . A A . 23 LEU CD2 1 1
15 36951 1 1 35 LEU CG C 1.738 13.202 -4.616 1.00 . A A . 23 LEU CG 1 1
15 36952 1 1 35 LEU H H 4.186 12.860 -6.080 1.00 . A A . 23 LEU H 1 1
15 36953 1 1 35 LEU HA H 1.685 12.107 -7.161 1.00 . A A . 23 LEU HA 1 1
15 36954 1 1 35 LEU HB2 H 2.576 14.697 -5.886 1.00 . A A . 23 LEU HB2 1 1
15 36955 1 1 35 LEU HB3 H 0.908 14.295 -6.248 1.00 . A A . 23 LEU HB3 1 1
15 36956 1 1 35 LEU HD11 H 0.277 14.554 -3.844 1.00 . A A . 23 LEU HD11 1 1
15 36957 1 1 35 LEU HD12 H 1.945 15.013 -3.497 1.00 . A A . 23 LEU HD12 1 1
15 36958 1 1 35 LEU HD13 H 1.188 13.688 -2.610 1.00 . A A . 23 LEU HD13 1 1
15 36959 1 1 35 LEU HD21 H -0.176 12.352 -5.046 1.00 . A A . 23 LEU HD21 1 1
15 36960 1 1 35 LEU HD22 H 0.695 11.563 -3.731 1.00 . A A . 23 LEU HD22 1 1
15 36961 1 1 35 LEU HD23 H 1.188 11.292 -5.401 1.00 . A A . 23 LEU HD23 1 1
15 36962 1 1 35 LEU HG H 2.707 12.837 -4.309 1.00 . A A . 23 LEU HG 1 1
15 36963 1 1 35 LEU N N 3.688 12.489 -6.846 1.00 . A A . 23 LEU N 1 1
15 36964 1 1 35 LEU O O 1.355 13.535 -9.226 1.00 . A A . 23 LEU O 1 1
15 36965 1 1 36 LYS C C 3.511 14.252 -11.151 1.00 . A A . 24 LYS C 1 1
15 36966 1 1 36 LYS CA C 3.435 15.219 -9.979 1.00 . A A . 24 LYS CA 1 1
15 36967 1 1 36 LYS CB C 4.682 16.100 -9.975 1.00 . A A . 24 LYS CB 1 1
15 36968 1 1 36 LYS CD C 5.994 17.934 -8.899 1.00 . A A . 24 LYS CD 1 1
15 36969 1 1 36 LYS CE C 5.974 19.093 -7.918 1.00 . A A . 24 LYS CE 1 1
15 36970 1 1 36 LYS CG C 4.666 17.202 -8.934 1.00 . A A . 24 LYS CG 1 1
15 36971 1 1 36 LYS H H 4.056 14.561 -8.064 1.00 . A A . 24 LYS H 1 1
15 36972 1 1 36 LYS HA H 2.559 15.840 -10.084 1.00 . A A . 24 LYS HA 1 1
15 36973 1 1 36 LYS HB2 H 5.544 15.478 -9.790 1.00 . A A . 24 LYS HB2 1 1
15 36974 1 1 36 LYS HB3 H 4.785 16.556 -10.947 1.00 . A A . 24 LYS HB3 1 1
15 36975 1 1 36 LYS HD2 H 6.767 17.242 -8.603 1.00 . A A . 24 LYS HD2 1 1
15 36976 1 1 36 LYS HD3 H 6.210 18.315 -9.887 1.00 . A A . 24 LYS HD3 1 1
15 36977 1 1 36 LYS HE2 H 5.293 19.848 -8.282 1.00 . A A . 24 LYS HE2 1 1
15 36978 1 1 36 LYS HE3 H 5.632 18.731 -6.959 1.00 . A A . 24 LYS HE3 1 1
15 36979 1 1 36 LYS HG2 H 3.881 17.906 -9.176 1.00 . A A . 24 LYS HG2 1 1
15 36980 1 1 36 LYS HG3 H 4.479 16.766 -7.965 1.00 . A A . 24 LYS HG3 1 1
15 36981 1 1 36 LYS HZ1 H 7.979 18.987 -7.351 1.00 . A A . 24 LYS HZ1 1 1
15 36982 1 1 36 LYS HZ2 H 7.277 20.513 -7.124 1.00 . A A . 24 LYS HZ2 1 1
15 36983 1 1 36 LYS HZ3 H 7.692 19.999 -8.680 1.00 . A A . 24 LYS HZ3 1 1
15 36984 1 1 36 LYS N N 3.330 14.487 -8.720 1.00 . A A . 24 LYS N 1 1
15 36985 1 1 36 LYS NZ N 7.322 19.692 -7.757 1.00 . A A . 24 LYS NZ 1 1
15 36986 1 1 36 LYS O O 2.825 14.418 -12.158 1.00 . A A . 24 LYS O 1 1
15 36987 1 1 37 ALA C C 3.234 11.516 -12.348 1.00 . A A . 25 ALA C 1 1
15 36988 1 1 37 ALA CA C 4.545 12.226 -12.028 1.00 . A A . 25 ALA CA 1 1
15 36989 1 1 37 ALA CB C 5.602 11.223 -11.591 1.00 . A A . 25 ALA CB 1 1
15 36990 1 1 37 ALA H H 4.874 13.189 -10.164 1.00 . A A . 25 ALA H 1 1
15 36991 1 1 37 ALA HA H 4.900 12.720 -12.920 1.00 . A A . 25 ALA HA 1 1
15 36992 1 1 37 ALA HB1 H 6.505 11.749 -11.318 1.00 . A A . 25 ALA HB1 1 1
15 36993 1 1 37 ALA HB2 H 5.812 10.546 -12.404 1.00 . A A . 25 ALA HB2 1 1
15 36994 1 1 37 ALA HB3 H 5.238 10.664 -10.741 1.00 . A A . 25 ALA HB3 1 1
15 36995 1 1 37 ALA N N 4.355 13.239 -10.997 1.00 . A A . 25 ALA N 1 1
15 36996 1 1 37 ALA O O 2.924 11.256 -13.510 1.00 . A A . 25 ALA O 1 1
15 36997 1 1 38 ARG C C 0.111 11.473 -12.051 1.00 . A A . 26 ARG C 1 1
15 36998 1 1 38 ARG CA C 1.175 10.550 -11.463 1.00 . A A . 26 ARG CA 1 1
15 36999 1 1 38 ARG CB C 0.710 9.982 -10.123 1.00 . A A . 26 ARG CB 1 1
15 37000 1 1 38 ARG CD C 0.700 7.523 -10.629 1.00 . A A . 26 ARG CD 1 1
15 37001 1 1 38 ARG CG C 1.327 8.632 -9.798 1.00 . A A . 26 ARG CG 1 1
15 37002 1 1 38 ARG CZ C -1.704 7.017 -10.966 1.00 . A A . 26 ARG CZ 1 1
15 37003 1 1 38 ARG H H 2.768 11.490 -10.411 1.00 . A A . 26 ARG H 1 1
15 37004 1 1 38 ARG HA H 1.328 9.730 -12.149 1.00 . A A . 26 ARG HA 1 1
15 37005 1 1 38 ARG HB2 H 0.977 10.676 -9.339 1.00 . A A . 26 ARG HB2 1 1
15 37006 1 1 38 ARG HB3 H -0.363 9.870 -10.143 1.00 . A A . 26 ARG HB3 1 1
15 37007 1 1 38 ARG HD2 H 0.655 7.840 -11.660 1.00 . A A . 26 ARG HD2 1 1
15 37008 1 1 38 ARG HD3 H 1.317 6.640 -10.552 1.00 . A A . 26 ARG HD3 1 1
15 37009 1 1 38 ARG HE H -0.778 7.093 -9.192 1.00 . A A . 26 ARG HE 1 1
15 37010 1 1 38 ARG HG2 H 2.385 8.671 -10.006 1.00 . A A . 26 ARG HG2 1 1
15 37011 1 1 38 ARG HG3 H 1.170 8.420 -8.750 1.00 . A A . 26 ARG HG3 1 1
15 37012 1 1 38 ARG HH11 H -0.710 7.343 -12.706 1.00 . A A . 26 ARG HH11 1 1
15 37013 1 1 38 ARG HH12 H -2.395 6.976 -12.876 1.00 . A A . 26 ARG HH12 1 1
15 37014 1 1 38 ARG HH21 H -2.960 6.618 -9.429 1.00 . A A . 26 ARG HH21 1 1
15 37015 1 1 38 ARG HH22 H -3.684 6.594 -11.007 1.00 . A A . 26 ARG HH22 1 1
15 37016 1 1 38 ARG N N 2.459 11.232 -11.308 1.00 . A A . 26 ARG N 1 1
15 37017 1 1 38 ARG NE N -0.649 7.199 -10.170 1.00 . A A . 26 ARG NE 1 1
15 37018 1 1 38 ARG NH1 N -1.593 7.123 -12.287 1.00 . A A . 26 ARG NH1 1 1
15 37019 1 1 38 ARG NH2 N -2.876 6.713 -10.426 1.00 . A A . 26 ARG NH2 1 1
15 37020 1 1 38 ARG O O -0.986 11.033 -12.385 1.00 . A A . 26 ARG O 1 1
15 37021 1 1 39 GLY C C -1.313 14.447 -11.813 1.00 . A A . 27 GLY C 1 1
15 37022 1 1 39 GLY CA C -0.469 13.684 -12.807 1.00 . A A . 27 GLY CA 1 1
15 37023 1 1 39 GLY H H 1.302 13.067 -11.830 1.00 . A A . 27 GLY H 1 1
15 37024 1 1 39 GLY HA2 H 0.105 14.386 -13.388 1.00 . A A . 27 GLY HA2 1 1
15 37025 1 1 39 GLY HA3 H -1.122 13.136 -13.468 1.00 . A A . 27 GLY HA3 1 1
15 37026 1 1 39 GLY N N 0.438 12.752 -12.173 1.00 . A A . 27 GLY N 1 1
15 37027 1 1 39 GLY O O -2.280 15.105 -12.194 1.00 . A A . 27 GLY O 1 1
15 37028 1 1 40 TYR C C -1.281 16.529 -9.437 1.00 . A A . 28 TYR C 1 1
15 37029 1 1 40 TYR CA C -1.691 15.068 -9.502 1.00 . A A . 28 TYR CA 1 1
15 37030 1 1 40 TYR CB C -1.472 14.397 -8.145 1.00 . A A . 28 TYR CB 1 1
15 37031 1 1 40 TYR CD1 C -1.427 11.888 -8.020 1.00 . A A . 28 TYR CD1 1 1
15 37032 1 1 40 TYR CD2 C -3.545 12.970 -7.917 1.00 . A A . 28 TYR CD2 1 1
15 37033 1 1 40 TYR CE1 C -2.038 10.659 -7.905 1.00 . A A . 28 TYR CE1 1 1
15 37034 1 1 40 TYR CE2 C -4.170 11.742 -7.805 1.00 . A A . 28 TYR CE2 1 1
15 37035 1 1 40 TYR CG C -2.164 13.061 -8.023 1.00 . A A . 28 TYR CG 1 1
15 37036 1 1 40 TYR CZ C -3.464 10.614 -7.803 1.00 . A A . 28 TYR CZ 1 1
15 37037 1 1 40 TYR H H -0.153 13.859 -10.290 1.00 . A A . 28 TYR H 1 1
15 37038 1 1 40 TYR HA H -2.739 15.014 -9.753 1.00 . A A . 28 TYR HA 1 1
15 37039 1 1 40 TYR HB2 H -0.416 14.240 -7.995 1.00 . A A . 28 TYR HB2 1 1
15 37040 1 1 40 TYR HB3 H -1.852 15.041 -7.365 1.00 . A A . 28 TYR HB3 1 1
15 37041 1 1 40 TYR HD1 H -0.352 11.946 -8.102 1.00 . A A . 28 TYR HD1 1 1
15 37042 1 1 40 TYR HD2 H -4.134 13.875 -7.926 1.00 . A A . 28 TYR HD2 1 1
15 37043 1 1 40 TYR HE1 H -1.437 9.758 -7.918 1.00 . A A . 28 TYR HE1 1 1
15 37044 1 1 40 TYR HE2 H -5.248 11.688 -7.730 1.00 . A A . 28 TYR HE2 1 1
15 37045 1 1 40 TYR HH H -4.801 9.330 -8.238 1.00 . A A . 28 TYR HH 1 1
15 37046 1 1 40 TYR N N -0.950 14.375 -10.541 1.00 . A A . 28 TYR N 1 1
15 37047 1 1 40 TYR O O -0.097 16.850 -9.312 1.00 . A A . 28 TYR O 1 1
15 37048 1 1 40 TYR OH O -4.028 9.364 -7.665 1.00 . A A . 28 TYR OH 1 1
15 37049 1 1 41 GLY C C -1.690 19.356 -8.138 1.00 . A A . 29 GLY C 1 1
15 37050 1 1 41 GLY CA C -2.011 18.829 -9.523 1.00 . A A . 29 GLY CA 1 1
15 37051 1 1 41 GLY H H -3.189 17.078 -9.644 1.00 . A A . 29 GLY H 1 1
15 37052 1 1 41 GLY HA2 H -1.177 19.038 -10.174 1.00 . A A . 29 GLY HA2 1 1
15 37053 1 1 41 GLY HA3 H -2.882 19.344 -9.896 1.00 . A A . 29 GLY HA3 1 1
15 37054 1 1 41 GLY N N -2.269 17.405 -9.540 1.00 . A A . 29 GLY N 1 1
15 37055 1 1 41 GLY O O -1.666 18.600 -7.165 1.00 . A A . 29 GLY O 1 1
15 37056 1 1 42 TRP C C -2.045 21.027 -5.691 1.00 . A A . 30 TRP C 1 1
15 37057 1 1 42 TRP CA C -1.074 21.333 -6.830 1.00 . A A . 30 TRP CA 1 1
15 37058 1 1 42 TRP CB C -0.991 22.842 -7.085 1.00 . A A . 30 TRP CB 1 1
15 37059 1 1 42 TRP CD1 C 0.513 23.963 -5.335 1.00 . A A . 30 TRP CD1 1 1
15 37060 1 1 42 TRP CD2 C -1.676 24.305 -5.031 1.00 . A A . 30 TRP CD2 1 1
15 37061 1 1 42 TRP CE2 C -0.978 24.973 -4.011 1.00 . A A . 30 TRP CE2 1 1
15 37062 1 1 42 TRP CE3 C -3.071 24.375 -5.053 1.00 . A A . 30 TRP CE3 1 1
15 37063 1 1 42 TRP CG C -0.708 23.663 -5.865 1.00 . A A . 30 TRP CG 1 1
15 37064 1 1 42 TRP CH2 C -2.997 25.754 -3.068 1.00 . A A . 30 TRP CH2 1 1
15 37065 1 1 42 TRP CZ2 C -1.629 25.703 -3.021 1.00 . A A . 30 TRP CZ2 1 1
15 37066 1 1 42 TRP CZ3 C -3.714 25.096 -4.071 1.00 . A A . 30 TRP CZ3 1 1
15 37067 1 1 42 TRP H H -1.573 21.200 -8.877 1.00 . A A . 30 TRP H 1 1
15 37068 1 1 42 TRP HA H -0.095 20.972 -6.555 1.00 . A A . 30 TRP HA 1 1
15 37069 1 1 42 TRP HB2 H -0.205 23.034 -7.800 1.00 . A A . 30 TRP HB2 1 1
15 37070 1 1 42 TRP HB3 H -1.931 23.177 -7.499 1.00 . A A . 30 TRP HB3 1 1
15 37071 1 1 42 TRP HD1 H 1.454 23.621 -5.741 1.00 . A A . 30 TRP HD1 1 1
15 37072 1 1 42 TRP HE1 H 1.092 25.095 -3.659 1.00 . A A . 30 TRP HE1 1 1
15 37073 1 1 42 TRP HE3 H -3.641 23.873 -5.819 1.00 . A A . 30 TRP HE3 1 1
15 37074 1 1 42 TRP HH2 H -3.545 26.303 -2.322 1.00 . A A . 30 TRP HH2 1 1
15 37075 1 1 42 TRP HZ2 H -1.090 26.216 -2.240 1.00 . A A . 30 TRP HZ2 1 1
15 37076 1 1 42 TRP HZ3 H -4.791 25.159 -4.071 1.00 . A A . 30 TRP HZ3 1 1
15 37077 1 1 42 TRP N N -1.467 20.661 -8.063 1.00 . A A . 30 TRP N 1 1
15 37078 1 1 42 TRP NE1 N 0.361 24.749 -4.217 1.00 . A A . 30 TRP NE1 1 1
15 37079 1 1 42 TRP O O -1.624 20.653 -4.598 1.00 . A A . 30 TRP O 1 1
15 37080 1 1 43 ILE C C -4.258 19.477 -4.433 1.00 . A A . 31 ILE C 1 1
15 37081 1 1 43 ILE CA C -4.372 20.896 -4.967 1.00 . A A . 31 ILE CA 1 1
15 37082 1 1 43 ILE CB C -5.786 21.129 -5.550 1.00 . A A . 31 ILE CB 1 1
15 37083 1 1 43 ILE CD1 C -6.384 22.848 -3.800 1.00 . A A . 31 ILE CD1 1 1
15 37084 1 1 43 ILE CG1 C -6.225 22.562 -5.273 1.00 . A A . 31 ILE CG1 1 1
15 37085 1 1 43 ILE CG2 C -6.802 20.143 -4.977 1.00 . A A . 31 ILE CG2 1 1
15 37086 1 1 43 ILE H H -3.609 21.486 -6.848 1.00 . A A . 31 ILE H 1 1
15 37087 1 1 43 ILE HA H -4.229 21.581 -4.147 1.00 . A A . 31 ILE HA 1 1
15 37088 1 1 43 ILE HB H -5.739 20.978 -6.617 1.00 . A A . 31 ILE HB 1 1
15 37089 1 1 43 ILE HD11 H -5.424 22.758 -3.315 1.00 . A A . 31 ILE HD11 1 1
15 37090 1 1 43 ILE HD12 H -7.069 22.131 -3.372 1.00 . A A . 31 ILE HD12 1 1
15 37091 1 1 43 ILE HD13 H -6.769 23.845 -3.664 1.00 . A A . 31 ILE HD13 1 1
15 37092 1 1 43 ILE HG12 H -5.487 23.247 -5.666 1.00 . A A . 31 ILE HG12 1 1
15 37093 1 1 43 ILE HG13 H -7.173 22.740 -5.754 1.00 . A A . 31 ILE HG13 1 1
15 37094 1 1 43 ILE HG21 H -7.775 20.344 -5.396 1.00 . A A . 31 ILE HG21 1 1
15 37095 1 1 43 ILE HG22 H -6.839 20.252 -3.904 1.00 . A A . 31 ILE HG22 1 1
15 37096 1 1 43 ILE HG23 H -6.501 19.132 -5.226 1.00 . A A . 31 ILE HG23 1 1
15 37097 1 1 43 ILE N N -3.340 21.175 -5.959 1.00 . A A . 31 ILE N 1 1
15 37098 1 1 43 ILE O O -4.234 19.259 -3.222 1.00 . A A . 31 ILE O 1 1
15 37099 1 1 44 MET C C -2.773 16.955 -4.119 1.00 . A A . 32 MET C 1 1
15 37100 1 1 44 MET CA C -4.024 17.132 -4.964 1.00 . A A . 32 MET CA 1 1
15 37101 1 1 44 MET CB C -3.965 16.238 -6.201 1.00 . A A . 32 MET CB 1 1
15 37102 1 1 44 MET CE C -6.365 14.551 -4.834 1.00 . A A . 32 MET CE 1 1
15 37103 1 1 44 MET CG C -5.306 16.092 -6.899 1.00 . A A . 32 MET CG 1 1
15 37104 1 1 44 MET H H -4.259 18.767 -6.288 1.00 . A A . 32 MET H 1 1
15 37105 1 1 44 MET HA H -4.883 16.855 -4.370 1.00 . A A . 32 MET HA 1 1
15 37106 1 1 44 MET HB2 H -3.262 16.659 -6.902 1.00 . A A . 32 MET HB2 1 1
15 37107 1 1 44 MET HB3 H -3.625 15.255 -5.908 1.00 . A A . 32 MET HB3 1 1
15 37108 1 1 44 MET HE1 H -5.409 14.532 -4.328 1.00 . A A . 32 MET HE1 1 1
15 37109 1 1 44 MET HE2 H -6.945 13.685 -4.537 1.00 . A A . 32 MET HE2 1 1
15 37110 1 1 44 MET HE3 H -6.897 15.455 -4.569 1.00 . A A . 32 MET HE3 1 1
15 37111 1 1 44 MET HG2 H -5.957 16.865 -6.533 1.00 . A A . 32 MET HG2 1 1
15 37112 1 1 44 MET HG3 H -5.162 16.219 -7.958 1.00 . A A . 32 MET HG3 1 1
15 37113 1 1 44 MET N N -4.186 18.524 -5.340 1.00 . A A . 32 MET N 1 1
15 37114 1 1 44 MET O O -2.803 16.284 -3.094 1.00 . A A . 32 MET O 1 1
15 37115 1 1 44 MET SD S -6.106 14.503 -6.603 1.00 . A A . 32 MET SD 1 1
15 37116 1 1 45 ARG C C -0.584 18.157 -2.397 1.00 . A A . 33 ARG C 1 1
15 37117 1 1 45 ARG CA C -0.439 17.524 -3.778 1.00 . A A . 33 ARG CA 1 1
15 37118 1 1 45 ARG CB C 0.700 18.192 -4.547 1.00 . A A . 33 ARG CB 1 1
15 37119 1 1 45 ARG CD C 2.342 18.018 -6.439 1.00 . A A . 33 ARG CD 1 1
15 37120 1 1 45 ARG CG C 1.063 17.471 -5.833 1.00 . A A . 33 ARG CG 1 1
15 37121 1 1 45 ARG CZ C 2.837 20.443 -6.316 1.00 . A A . 33 ARG CZ 1 1
15 37122 1 1 45 ARG H H -1.725 18.132 -5.352 1.00 . A A . 33 ARG H 1 1
15 37123 1 1 45 ARG HA H -0.203 16.480 -3.649 1.00 . A A . 33 ARG HA 1 1
15 37124 1 1 45 ARG HB2 H 0.408 19.202 -4.797 1.00 . A A . 33 ARG HB2 1 1
15 37125 1 1 45 ARG HB3 H 1.575 18.224 -3.917 1.00 . A A . 33 ARG HB3 1 1
15 37126 1 1 45 ARG HD2 H 3.127 17.955 -5.701 1.00 . A A . 33 ARG HD2 1 1
15 37127 1 1 45 ARG HD3 H 2.605 17.408 -7.291 1.00 . A A . 33 ARG HD3 1 1
15 37128 1 1 45 ARG HE H 1.622 19.579 -7.653 1.00 . A A . 33 ARG HE 1 1
15 37129 1 1 45 ARG HG2 H 1.198 16.422 -5.618 1.00 . A A . 33 ARG HG2 1 1
15 37130 1 1 45 ARG HG3 H 0.257 17.594 -6.543 1.00 . A A . 33 ARG HG3 1 1
15 37131 1 1 45 ARG HH11 H 3.738 19.344 -4.858 1.00 . A A . 33 ARG HH11 1 1
15 37132 1 1 45 ARG HH12 H 4.085 21.048 -4.839 1.00 . A A . 33 ARG HH12 1 1
15 37133 1 1 45 ARG HH21 H 2.113 21.802 -7.633 1.00 . A A . 33 ARG HH21 1 1
15 37134 1 1 45 ARG HH22 H 3.165 22.442 -6.407 1.00 . A A . 33 ARG HH22 1 1
15 37135 1 1 45 ARG N N -1.688 17.597 -4.526 1.00 . A A . 33 ARG N 1 1
15 37136 1 1 45 ARG NE N 2.205 19.409 -6.876 1.00 . A A . 33 ARG NE 1 1
15 37137 1 1 45 ARG NH1 N 3.614 20.265 -5.255 1.00 . A A . 33 ARG NH1 1 1
15 37138 1 1 45 ARG NH2 N 2.693 21.660 -6.825 1.00 . A A . 33 ARG NH2 1 1
15 37139 1 1 45 ARG O O 0.173 17.835 -1.484 1.00 . A A . 33 ARG O 1 1
15 37140 1 1 46 GLN C C -2.585 18.709 -0.042 1.00 . A A . 34 GLN C 1 1
15 37141 1 1 46 GLN CA C -1.810 19.665 -0.941 1.00 . A A . 34 GLN CA 1 1
15 37142 1 1 46 GLN CB C -2.597 20.972 -1.083 1.00 . A A . 34 GLN CB 1 1
15 37143 1 1 46 GLN CD C -0.466 22.293 -1.412 1.00 . A A . 34 GLN CD 1 1
15 37144 1 1 46 GLN CG C -1.886 22.052 -1.881 1.00 . A A . 34 GLN CG 1 1
15 37145 1 1 46 GLN H H -2.103 19.320 -3.011 1.00 . A A . 34 GLN H 1 1
15 37146 1 1 46 GLN HA H -0.856 19.877 -0.481 1.00 . A A . 34 GLN HA 1 1
15 37147 1 1 46 GLN HB2 H -3.534 20.757 -1.573 1.00 . A A . 34 GLN HB2 1 1
15 37148 1 1 46 GLN HB3 H -2.800 21.360 -0.096 1.00 . A A . 34 GLN HB3 1 1
15 37149 1 1 46 GLN HE21 H 0.224 21.042 -2.789 1.00 . A A . 34 GLN HE21 1 1
15 37150 1 1 46 GLN HE22 H 1.418 21.776 -1.777 1.00 . A A . 34 GLN HE22 1 1
15 37151 1 1 46 GLN HG2 H -1.856 21.755 -2.918 1.00 . A A . 34 GLN HG2 1 1
15 37152 1 1 46 GLN HG3 H -2.440 22.974 -1.787 1.00 . A A . 34 GLN HG3 1 1
15 37153 1 1 46 GLN N N -1.552 19.054 -2.239 1.00 . A A . 34 GLN N 1 1
15 37154 1 1 46 GLN NE2 N 0.487 21.639 -2.054 1.00 . A A . 34 GLN NE2 1 1
15 37155 1 1 46 GLN O O -2.441 18.737 1.177 1.00 . A A . 34 GLN O 1 1
15 37156 1 1 46 GLN OE1 O -0.224 23.081 -0.494 1.00 . A A . 34 GLN OE1 1 1
15 37157 1 1 47 VAL C C -3.487 15.628 0.356 1.00 . A A . 35 VAL C 1 1
15 37158 1 1 47 VAL CA C -4.229 16.942 0.122 1.00 . A A . 35 VAL CA 1 1
15 37159 1 1 47 VAL CB C -5.558 16.657 -0.609 1.00 . A A . 35 VAL CB 1 1
15 37160 1 1 47 VAL CG1 C -6.399 15.651 0.154 1.00 . A A . 35 VAL CG1 1 1
15 37161 1 1 47 VAL CG2 C -6.337 17.945 -0.832 1.00 . A A . 35 VAL CG2 1 1
15 37162 1 1 47 VAL H H -3.513 17.887 -1.618 1.00 . A A . 35 VAL H 1 1
15 37163 1 1 47 VAL HA H -4.453 17.395 1.076 1.00 . A A . 35 VAL HA 1 1
15 37164 1 1 47 VAL HB H -5.328 16.234 -1.576 1.00 . A A . 35 VAL HB 1 1
15 37165 1 1 47 VAL HG11 H -7.304 15.448 -0.399 1.00 . A A . 35 VAL HG11 1 1
15 37166 1 1 47 VAL HG12 H -6.650 16.054 1.125 1.00 . A A . 35 VAL HG12 1 1
15 37167 1 1 47 VAL HG13 H -5.840 14.736 0.277 1.00 . A A . 35 VAL HG13 1 1
15 37168 1 1 47 VAL HG21 H -7.264 17.722 -1.338 1.00 . A A . 35 VAL HG21 1 1
15 37169 1 1 47 VAL HG22 H -5.750 18.621 -1.436 1.00 . A A . 35 VAL HG22 1 1
15 37170 1 1 47 VAL HG23 H -6.549 18.405 0.121 1.00 . A A . 35 VAL HG23 1 1
15 37171 1 1 47 VAL N N -3.416 17.875 -0.640 1.00 . A A . 35 VAL N 1 1
15 37172 1 1 47 VAL O O -3.165 15.279 1.491 1.00 . A A . 35 VAL O 1 1
15 37173 1 1 48 ILE C C -1.321 13.568 0.154 1.00 . A A . 36 ILE C 1 1
15 37174 1 1 48 ILE CA C -2.570 13.610 -0.727 1.00 . A A . 36 ILE CA 1 1
15 37175 1 1 48 ILE CB C -2.175 13.218 -2.155 1.00 . A A . 36 ILE CB 1 1
15 37176 1 1 48 ILE CD1 C -3.055 13.093 -4.544 1.00 . A A . 36 ILE CD1 1 1
15 37177 1 1 48 ILE CG1 C -3.359 13.417 -3.101 1.00 . A A . 36 ILE CG1 1 1
15 37178 1 1 48 ILE CG2 C -1.737 11.779 -2.177 1.00 . A A . 36 ILE CG2 1 1
15 37179 1 1 48 ILE H H -3.515 15.270 -1.607 1.00 . A A . 36 ILE H 1 1
15 37180 1 1 48 ILE HA H -3.271 12.870 -0.379 1.00 . A A . 36 ILE HA 1 1
15 37181 1 1 48 ILE HB H -1.351 13.837 -2.471 1.00 . A A . 36 ILE HB 1 1
15 37182 1 1 48 ILE HD11 H -3.902 13.370 -5.160 1.00 . A A . 36 ILE HD11 1 1
15 37183 1 1 48 ILE HD12 H -2.871 12.031 -4.642 1.00 . A A . 36 ILE HD12 1 1
15 37184 1 1 48 ILE HD13 H -2.183 13.644 -4.861 1.00 . A A . 36 ILE HD13 1 1
15 37185 1 1 48 ILE HG12 H -4.172 12.784 -2.785 1.00 . A A . 36 ILE HG12 1 1
15 37186 1 1 48 ILE HG13 H -3.677 14.448 -3.055 1.00 . A A . 36 ILE HG13 1 1
15 37187 1 1 48 ILE HG21 H -1.421 11.520 -3.176 1.00 . A A . 36 ILE HG21 1 1
15 37188 1 1 48 ILE HG22 H -2.568 11.153 -1.886 1.00 . A A . 36 ILE HG22 1 1
15 37189 1 1 48 ILE HG23 H -0.918 11.639 -1.489 1.00 . A A . 36 ILE HG23 1 1
15 37190 1 1 48 ILE N N -3.225 14.920 -0.737 1.00 . A A . 36 ILE N 1 1
15 37191 1 1 48 ILE O O -1.147 12.653 0.958 1.00 . A A . 36 ILE O 1 1
15 37192 1 1 49 LYS C C 0.684 14.892 2.171 1.00 . A A . 37 LYS C 1 1
15 37193 1 1 49 LYS CA C 0.819 14.580 0.676 1.00 . A A . 37 LYS CA 1 1
15 37194 1 1 49 LYS CB C 1.710 15.599 -0.030 1.00 . A A . 37 LYS CB 1 1
15 37195 1 1 49 LYS CD C 3.934 16.737 -0.193 1.00 . A A . 37 LYS CD 1 1
15 37196 1 1 49 LYS CE C 3.317 18.122 -0.269 1.00 . A A . 37 LYS CE 1 1
15 37197 1 1 49 LYS CG C 3.069 15.776 0.604 1.00 . A A . 37 LYS CG 1 1
15 37198 1 1 49 LYS H H -0.715 15.331 -0.551 1.00 . A A . 37 LYS H 1 1
15 37199 1 1 49 LYS HA H 1.257 13.601 0.565 1.00 . A A . 37 LYS HA 1 1
15 37200 1 1 49 LYS HB2 H 1.854 15.285 -1.052 1.00 . A A . 37 LYS HB2 1 1
15 37201 1 1 49 LYS HB3 H 1.209 16.556 -0.027 1.00 . A A . 37 LYS HB3 1 1
15 37202 1 1 49 LYS HD2 H 4.900 16.812 0.281 1.00 . A A . 37 LYS HD2 1 1
15 37203 1 1 49 LYS HD3 H 4.054 16.349 -1.194 1.00 . A A . 37 LYS HD3 1 1
15 37204 1 1 49 LYS HE2 H 2.343 18.044 -0.731 1.00 . A A . 37 LYS HE2 1 1
15 37205 1 1 49 LYS HE3 H 3.209 18.512 0.731 1.00 . A A . 37 LYS HE3 1 1
15 37206 1 1 49 LYS HG2 H 2.929 16.168 1.594 1.00 . A A . 37 LYS HG2 1 1
15 37207 1 1 49 LYS HG3 H 3.560 14.817 0.655 1.00 . A A . 37 LYS HG3 1 1
15 37208 1 1 49 LYS HZ1 H 3.759 20.015 -1.025 1.00 . A A . 37 LYS HZ1 1 1
15 37209 1 1 49 LYS HZ2 H 4.173 18.750 -2.070 1.00 . A A . 37 LYS HZ2 1 1
15 37210 1 1 49 LYS HZ3 H 5.126 19.072 -0.705 1.00 . A A . 37 LYS HZ3 1 1
15 37211 1 1 49 LYS N N -0.470 14.570 0.013 1.00 . A A . 37 LYS N 1 1
15 37212 1 1 49 LYS NZ N 4.152 19.056 -1.069 1.00 . A A . 37 LYS NZ 1 1
15 37213 1 1 49 LYS O O 1.575 14.586 2.966 1.00 . A A . 37 LYS O 1 1
15 37214 1 1 50 LEU C C -1.580 14.902 4.671 1.00 . A A . 38 LEU C 1 1
15 37215 1 1 50 LEU CA C -0.650 15.867 3.947 1.00 . A A . 38 LEU CA 1 1
15 37216 1 1 50 LEU CB C -1.203 17.297 4.028 1.00 . A A . 38 LEU CB 1 1
15 37217 1 1 50 LEU CD1 C 0.968 18.324 4.791 1.00 . A A . 38 LEU CD1 1 1
15 37218 1 1 50 LEU CD2 C 0.333 18.427 2.375 1.00 . A A . 38 LEU CD2 1 1
15 37219 1 1 50 LEU CG C -0.186 18.428 3.804 1.00 . A A . 38 LEU CG 1 1
15 37220 1 1 50 LEU H H -1.168 15.579 1.904 1.00 . A A . 38 LEU H 1 1
15 37221 1 1 50 LEU HA H 0.312 15.840 4.436 1.00 . A A . 38 LEU HA 1 1
15 37222 1 1 50 LEU HB2 H -1.985 17.396 3.290 1.00 . A A . 38 LEU HB2 1 1
15 37223 1 1 50 LEU HB3 H -1.642 17.429 5.006 1.00 . A A . 38 LEU HB3 1 1
15 37224 1 1 50 LEU HD11 H 1.629 19.168 4.661 1.00 . A A . 38 LEU HD11 1 1
15 37225 1 1 50 LEU HD12 H 1.514 17.411 4.612 1.00 . A A . 38 LEU HD12 1 1
15 37226 1 1 50 LEU HD13 H 0.582 18.320 5.799 1.00 . A A . 38 LEU HD13 1 1
15 37227 1 1 50 LEU HD21 H -0.497 18.546 1.692 1.00 . A A . 38 LEU HD21 1 1
15 37228 1 1 50 LEU HD22 H 0.833 17.491 2.175 1.00 . A A . 38 LEU HD22 1 1
15 37229 1 1 50 LEU HD23 H 1.028 19.241 2.244 1.00 . A A . 38 LEU HD23 1 1
15 37230 1 1 50 LEU HG H -0.679 19.376 3.977 1.00 . A A . 38 LEU HG 1 1
15 37231 1 1 50 LEU N N -0.445 15.460 2.560 1.00 . A A . 38 LEU N 1 1
15 37232 1 1 50 LEU O O -1.893 15.088 5.846 1.00 . A A . 38 LEU O 1 1
15 37233 1 1 51 ALA C C -2.098 11.813 5.299 1.00 . A A . 39 ALA C 1 1
15 37234 1 1 51 ALA CA C -2.892 12.866 4.537 1.00 . A A . 39 ALA CA 1 1
15 37235 1 1 51 ALA CB C -3.714 12.211 3.438 1.00 . A A . 39 ALA CB 1 1
15 37236 1 1 51 ALA H H -1.727 13.771 3.037 1.00 . A A . 39 ALA H 1 1
15 37237 1 1 51 ALA HA H -3.568 13.362 5.218 1.00 . A A . 39 ALA HA 1 1
15 37238 1 1 51 ALA HB1 H -4.397 11.497 3.877 1.00 . A A . 39 ALA HB1 1 1
15 37239 1 1 51 ALA HB2 H -3.055 11.703 2.751 1.00 . A A . 39 ALA HB2 1 1
15 37240 1 1 51 ALA HB3 H -4.274 12.967 2.909 1.00 . A A . 39 ALA HB3 1 1
15 37241 1 1 51 ALA N N -2.009 13.866 3.967 1.00 . A A . 39 ALA N 1 1
15 37242 1 1 51 ALA O O -1.148 11.233 4.769 1.00 . A A . 39 ALA O 1 1
15 37243 1 1 52 GLY C C -2.421 9.184 6.907 1.00 . A A . 40 GLY C 1 1
15 37244 1 1 52 GLY CA C -1.880 10.528 7.330 1.00 . A A . 40 GLY CA 1 1
15 37245 1 1 52 GLY H H -3.165 12.163 6.951 1.00 . A A . 40 GLY H 1 1
15 37246 1 1 52 GLY HA2 H -0.810 10.537 7.183 1.00 . A A . 40 GLY HA2 1 1
15 37247 1 1 52 GLY HA3 H -2.099 10.685 8.374 1.00 . A A . 40 GLY HA3 1 1
15 37248 1 1 52 GLY N N -2.474 11.594 6.551 1.00 . A A . 40 GLY N 1 1
15 37249 1 1 52 GLY O O -3.608 9.059 6.596 1.00 . A A . 40 GLY O 1 1
15 37250 1 1 53 VAL C C -1.659 5.745 7.287 1.00 . A A . 41 VAL C 1 1
15 37251 1 1 53 VAL CA C -1.937 6.890 6.326 1.00 . A A . 41 VAL CA 1 1
15 37252 1 1 53 VAL CB C -1.180 6.625 5.014 1.00 . A A . 41 VAL CB 1 1
15 37253 1 1 53 VAL CG1 C -1.756 5.413 4.303 1.00 . A A . 41 VAL CG1 1 1
15 37254 1 1 53 VAL CG2 C -1.204 7.846 4.108 1.00 . A A . 41 VAL CG2 1 1
15 37255 1 1 53 VAL H H -0.687 8.283 7.305 1.00 . A A . 41 VAL H 1 1
15 37256 1 1 53 VAL HA H -2.994 6.914 6.105 1.00 . A A . 41 VAL HA 1 1
15 37257 1 1 53 VAL HB H -0.149 6.409 5.259 1.00 . A A . 41 VAL HB 1 1
15 37258 1 1 53 VAL HG11 H -2.806 5.573 4.111 1.00 . A A . 41 VAL HG11 1 1
15 37259 1 1 53 VAL HG12 H -1.631 4.539 4.927 1.00 . A A . 41 VAL HG12 1 1
15 37260 1 1 53 VAL HG13 H -1.237 5.265 3.368 1.00 . A A . 41 VAL HG13 1 1
15 37261 1 1 53 VAL HG21 H -0.851 8.707 4.658 1.00 . A A . 41 VAL HG21 1 1
15 37262 1 1 53 VAL HG22 H -2.211 8.023 3.767 1.00 . A A . 41 VAL HG22 1 1
15 37263 1 1 53 VAL HG23 H -0.560 7.675 3.262 1.00 . A A . 41 VAL HG23 1 1
15 37264 1 1 53 VAL N N -1.570 8.173 6.898 1.00 . A A . 41 VAL N 1 1
15 37265 1 1 53 VAL O O -0.586 5.660 7.885 1.00 . A A . 41 VAL O 1 1
15 37266 1 1 54 THR C C -2.633 2.435 7.323 1.00 . A A . 42 THR C 1 1
15 37267 1 1 54 THR CA C -2.485 3.666 8.213 1.00 . A A . 42 THR CA 1 1
15 37268 1 1 54 THR CB C -3.529 3.615 9.344 1.00 . A A . 42 THR CB 1 1
15 37269 1 1 54 THR CG2 C -3.272 2.439 10.272 1.00 . A A . 42 THR CG2 1 1
15 37270 1 1 54 THR H H -3.504 5.051 6.993 1.00 . A A . 42 THR H 1 1
15 37271 1 1 54 THR HA H -1.499 3.672 8.654 1.00 . A A . 42 THR HA 1 1
15 37272 1 1 54 THR HB H -4.508 3.502 8.904 1.00 . A A . 42 THR HB 1 1
15 37273 1 1 54 THR HG1 H -3.850 5.555 9.546 1.00 . A A . 42 THR HG1 1 1
15 37274 1 1 54 THR HG21 H -3.304 1.519 9.707 1.00 . A A . 42 THR HG21 1 1
15 37275 1 1 54 THR HG22 H -4.028 2.416 11.043 1.00 . A A . 42 THR HG22 1 1
15 37276 1 1 54 THR HG23 H -2.298 2.546 10.730 1.00 . A A . 42 THR HG23 1 1
15 37277 1 1 54 THR N N -2.638 4.871 7.426 1.00 . A A . 42 THR N 1 1
15 37278 1 1 54 THR O O -3.699 2.191 6.755 1.00 . A A . 42 THR O 1 1
15 37279 1 1 54 THR OG1 O -3.489 4.838 10.092 1.00 . A A . 42 THR OG1 1 1
15 37280 1 1 55 LYS C C -1.942 -0.717 7.275 1.00 . A A . 43 LYS C 1 1
15 37281 1 1 55 LYS CA C -1.575 0.462 6.385 1.00 . A A . 43 LYS CA 1 1
15 37282 1 1 55 LYS CB C -0.213 0.219 5.726 1.00 . A A . 43 LYS CB 1 1
15 37283 1 1 55 LYS CD C -0.835 1.154 3.473 1.00 . A A . 43 LYS CD 1 1
15 37284 1 1 55 LYS CE C -0.297 1.851 2.234 1.00 . A A . 43 LYS CE 1 1
15 37285 1 1 55 LYS CG C 0.144 1.221 4.634 1.00 . A A . 43 LYS CG 1 1
15 37286 1 1 55 LYS H H -0.723 1.942 7.637 1.00 . A A . 43 LYS H 1 1
15 37287 1 1 55 LYS HA H -2.329 0.573 5.620 1.00 . A A . 43 LYS HA 1 1
15 37288 1 1 55 LYS HB2 H 0.552 0.268 6.487 1.00 . A A . 43 LYS HB2 1 1
15 37289 1 1 55 LYS HB3 H -0.212 -0.768 5.292 1.00 . A A . 43 LYS HB3 1 1
15 37290 1 1 55 LYS HD2 H -1.025 0.124 3.235 1.00 . A A . 43 LYS HD2 1 1
15 37291 1 1 55 LYS HD3 H -1.758 1.632 3.768 1.00 . A A . 43 LYS HD3 1 1
15 37292 1 1 55 LYS HE2 H 0.715 1.514 2.061 1.00 . A A . 43 LYS HE2 1 1
15 37293 1 1 55 LYS HE3 H -0.912 1.576 1.388 1.00 . A A . 43 LYS HE3 1 1
15 37294 1 1 55 LYS HG2 H 0.125 2.218 5.051 1.00 . A A . 43 LYS HG2 1 1
15 37295 1 1 55 LYS HG3 H 1.137 1.000 4.268 1.00 . A A . 43 LYS HG3 1 1
15 37296 1 1 55 LYS HZ1 H -1.248 3.677 2.552 1.00 . A A . 43 LYS HZ1 1 1
15 37297 1 1 55 LYS HZ2 H 0.056 3.765 1.474 1.00 . A A . 43 LYS HZ2 1 1
15 37298 1 1 55 LYS HZ3 H 0.337 3.624 3.141 1.00 . A A . 43 LYS HZ3 1 1
15 37299 1 1 55 LYS N N -1.552 1.683 7.178 1.00 . A A . 43 LYS N 1 1
15 37300 1 1 55 LYS NZ N -0.290 3.329 2.364 1.00 . A A . 43 LYS NZ 1 1
15 37301 1 1 55 LYS O O -1.435 -0.836 8.387 1.00 . A A . 43 LYS O 1 1
15 37302 1 1 56 LYS C C -3.195 -4.001 6.832 1.00 . A A . 44 LYS C 1 1
15 37303 1 1 56 LYS CA C -3.295 -2.695 7.602 1.00 . A A . 44 LYS CA 1 1
15 37304 1 1 56 LYS CB C -4.745 -2.479 8.035 1.00 . A A . 44 LYS CB 1 1
15 37305 1 1 56 LYS CD C -6.434 -1.010 9.183 1.00 . A A . 44 LYS CD 1 1
15 37306 1 1 56 LYS CE C -7.015 -2.143 10.018 1.00 . A A . 44 LYS CE 1 1
15 37307 1 1 56 LYS CG C -4.961 -1.232 8.878 1.00 . A A . 44 LYS CG 1 1
15 37308 1 1 56 LYS H H -3.187 -1.453 5.892 1.00 . A A . 44 LYS H 1 1
15 37309 1 1 56 LYS HA H -2.672 -2.757 8.481 1.00 . A A . 44 LYS HA 1 1
15 37310 1 1 56 LYS HB2 H -5.360 -2.403 7.153 1.00 . A A . 44 LYS HB2 1 1
15 37311 1 1 56 LYS HB3 H -5.064 -3.334 8.611 1.00 . A A . 44 LYS HB3 1 1
15 37312 1 1 56 LYS HD2 H -6.542 -0.086 9.729 1.00 . A A . 44 LYS HD2 1 1
15 37313 1 1 56 LYS HD3 H -6.978 -0.945 8.253 1.00 . A A . 44 LYS HD3 1 1
15 37314 1 1 56 LYS HE2 H -6.837 -3.078 9.508 1.00 . A A . 44 LYS HE2 1 1
15 37315 1 1 56 LYS HE3 H -6.523 -2.157 10.978 1.00 . A A . 44 LYS HE3 1 1
15 37316 1 1 56 LYS HG2 H -4.428 -1.342 9.808 1.00 . A A . 44 LYS HG2 1 1
15 37317 1 1 56 LYS HG3 H -4.580 -0.376 8.340 1.00 . A A . 44 LYS HG3 1 1
15 37318 1 1 56 LYS HZ1 H -8.976 -2.044 9.307 1.00 . A A . 44 LYS HZ1 1 1
15 37319 1 1 56 LYS HZ2 H -8.676 -1.053 10.652 1.00 . A A . 44 LYS HZ2 1 1
15 37320 1 1 56 LYS HZ3 H -8.834 -2.722 10.854 1.00 . A A . 44 LYS HZ3 1 1
15 37321 1 1 56 LYS N N -2.832 -1.572 6.802 1.00 . A A . 44 LYS N 1 1
15 37322 1 1 56 LYS NZ N -8.475 -1.979 10.224 1.00 . A A . 44 LYS NZ 1 1
15 37323 1 1 56 LYS O O -4.037 -4.293 5.985 1.00 . A A . 44 LYS O 1 1
15 37324 1 1 57 PHE C C -2.510 -7.151 7.541 1.00 . A A . 45 PHE C 1 1
15 37325 1 1 57 PHE CA C -2.038 -6.106 6.550 1.00 . A A . 45 PHE CA 1 1
15 37326 1 1 57 PHE CB C -0.597 -6.399 6.149 1.00 . A A . 45 PHE CB 1 1
15 37327 1 1 57 PHE CD1 C 0.425 -4.468 4.926 1.00 . A A . 45 PHE CD1 1 1
15 37328 1 1 57 PHE CD2 C -0.342 -6.333 3.653 1.00 . A A . 45 PHE CD2 1 1
15 37329 1 1 57 PHE CE1 C 0.819 -3.832 3.768 1.00 . A A . 45 PHE CE1 1 1
15 37330 1 1 57 PHE CE2 C 0.051 -5.702 2.490 1.00 . A A . 45 PHE CE2 1 1
15 37331 1 1 57 PHE CG C -0.158 -5.726 4.883 1.00 . A A . 45 PHE CG 1 1
15 37332 1 1 57 PHE CZ C 0.675 -4.511 2.531 1.00 . A A . 45 PHE CZ 1 1
15 37333 1 1 57 PHE H H -1.517 -4.477 7.797 1.00 . A A . 45 PHE H 1 1
15 37334 1 1 57 PHE HA H -2.666 -6.149 5.672 1.00 . A A . 45 PHE HA 1 1
15 37335 1 1 57 PHE HB2 H 0.062 -6.078 6.941 1.00 . A A . 45 PHE HB2 1 1
15 37336 1 1 57 PHE HB3 H -0.486 -7.463 6.011 1.00 . A A . 45 PHE HB3 1 1
15 37337 1 1 57 PHE HD1 H 0.574 -3.986 5.881 1.00 . A A . 45 PHE HD1 1 1
15 37338 1 1 57 PHE HD2 H -0.793 -7.312 3.607 1.00 . A A . 45 PHE HD2 1 1
15 37339 1 1 57 PHE HE1 H 1.269 -2.851 3.816 1.00 . A A . 45 PHE HE1 1 1
15 37340 1 1 57 PHE HE2 H -0.095 -6.185 1.535 1.00 . A A . 45 PHE HE2 1 1
15 37341 1 1 57 PHE HZ H 1.000 -4.037 1.616 1.00 . A A . 45 PHE HZ 1 1
15 37342 1 1 57 PHE N N -2.176 -4.786 7.135 1.00 . A A . 45 PHE N 1 1
15 37343 1 1 57 PHE O O -1.999 -7.233 8.660 1.00 . A A . 45 PHE O 1 1
15 37344 1 1 58 ARG C C -4.555 -10.121 7.175 1.00 . A A . 46 ARG C 1 1
15 37345 1 1 58 ARG CA C -4.041 -8.959 8.002 1.00 . A A . 46 ARG CA 1 1
15 37346 1 1 58 ARG CB C -5.179 -8.377 8.850 1.00 . A A . 46 ARG CB 1 1
15 37347 1 1 58 ARG CD C -7.421 -7.221 8.887 1.00 . A A . 46 ARG CD 1 1
15 37348 1 1 58 ARG CG C -6.360 -7.887 8.027 1.00 . A A . 46 ARG CG 1 1
15 37349 1 1 58 ARG CZ C -9.160 -7.904 10.502 1.00 . A A . 46 ARG CZ 1 1
15 37350 1 1 58 ARG H H -3.865 -7.812 6.239 1.00 . A A . 46 ARG H 1 1
15 37351 1 1 58 ARG HA H -3.256 -9.313 8.654 1.00 . A A . 46 ARG HA 1 1
15 37352 1 1 58 ARG HB2 H -5.533 -9.138 9.529 1.00 . A A . 46 ARG HB2 1 1
15 37353 1 1 58 ARG HB3 H -4.797 -7.544 9.421 1.00 . A A . 46 ARG HB3 1 1
15 37354 1 1 58 ARG HD2 H -6.968 -6.402 9.424 1.00 . A A . 46 ARG HD2 1 1
15 37355 1 1 58 ARG HD3 H -8.198 -6.839 8.241 1.00 . A A . 46 ARG HD3 1 1
15 37356 1 1 58 ARG HE H -7.545 -8.987 10.026 1.00 . A A . 46 ARG HE 1 1
15 37357 1 1 58 ARG HG2 H -6.006 -7.175 7.296 1.00 . A A . 46 ARG HG2 1 1
15 37358 1 1 58 ARG HG3 H -6.799 -8.734 7.521 1.00 . A A . 46 ARG HG3 1 1
15 37359 1 1 58 ARG HH11 H -9.515 -6.128 9.589 1.00 . A A . 46 ARG HH11 1 1
15 37360 1 1 58 ARG HH12 H -10.706 -6.615 10.752 1.00 . A A . 46 ARG HH12 1 1
15 37361 1 1 58 ARG HH21 H -9.122 -9.642 11.541 1.00 . A A . 46 ARG HH21 1 1
15 37362 1 1 58 ARG HH22 H -10.474 -8.603 11.877 1.00 . A A . 46 ARG HH22 1 1
15 37363 1 1 58 ARG N N -3.490 -7.933 7.141 1.00 . A A . 46 ARG N 1 1
15 37364 1 1 58 ARG NE N -8.022 -8.144 9.851 1.00 . A A . 46 ARG NE 1 1
15 37365 1 1 58 ARG NH1 N -9.847 -6.794 10.263 1.00 . A A . 46 ARG NH1 1 1
15 37366 1 1 58 ARG NH2 N -9.622 -8.788 11.374 1.00 . A A . 46 ARG NH2 1 1
15 37367 1 1 58 ARG O O -4.788 -9.987 5.978 1.00 . A A . 46 ARG O 1 1
15 37368 1 1 59 ASN C C -6.826 -12.096 7.034 1.00 . A A . 47 ASN C 1 1
15 37369 1 1 59 ASN CA C -5.344 -12.407 7.201 1.00 . A A . 47 ASN CA 1 1
15 37370 1 1 59 ASN CB C -5.107 -13.683 8.023 1.00 . A A . 47 ASN CB 1 1
15 37371 1 1 59 ASN CG C -5.342 -13.507 9.515 1.00 . A A . 47 ASN CG 1 1
15 37372 1 1 59 ASN H H -4.353 -11.313 8.737 1.00 . A A . 47 ASN H 1 1
15 37373 1 1 59 ASN HA H -4.913 -12.536 6.219 1.00 . A A . 47 ASN HA 1 1
15 37374 1 1 59 ASN HB2 H -5.767 -14.458 7.668 1.00 . A A . 47 ASN HB2 1 1
15 37375 1 1 59 ASN HB3 H -4.083 -13.999 7.879 1.00 . A A . 47 ASN HB3 1 1
15 37376 1 1 59 ASN HD21 H -3.866 -14.779 9.906 1.00 . A A . 47 ASN HD21 1 1
15 37377 1 1 59 ASN HD22 H -4.653 -14.093 11.280 1.00 . A A . 47 ASN HD22 1 1
15 37378 1 1 59 ASN N N -4.694 -11.261 7.818 1.00 . A A . 47 ASN N 1 1
15 37379 1 1 59 ASN ND2 N -4.546 -14.199 10.315 1.00 . A A . 47 ASN ND2 1 1
15 37380 1 1 59 ASN O O -7.360 -11.266 7.774 1.00 . A A . 47 ASN O 1 1
15 37381 1 1 59 ASN OD1 O -6.211 -12.754 9.950 1.00 . A A . 47 ASN OD1 1 1
15 37382 1 1 60 ALA C C -9.749 -12.338 6.950 1.00 . A A . 48 ALA C 1 1
15 37383 1 1 60 ALA CA C -8.869 -12.381 5.714 1.00 . A A . 48 ALA CA 1 1
15 37384 1 1 60 ALA CB C -9.424 -13.363 4.691 1.00 . A A . 48 ALA CB 1 1
15 37385 1 1 60 ALA H H -7.050 -13.437 5.539 1.00 . A A . 48 ALA H 1 1
15 37386 1 1 60 ALA HA H -8.869 -11.397 5.268 1.00 . A A . 48 ALA HA 1 1
15 37387 1 1 60 ALA HB1 H -10.408 -13.041 4.379 1.00 . A A . 48 ALA HB1 1 1
15 37388 1 1 60 ALA HB2 H -9.489 -14.346 5.132 1.00 . A A . 48 ALA HB2 1 1
15 37389 1 1 60 ALA HB3 H -8.766 -13.398 3.831 1.00 . A A . 48 ALA HB3 1 1
15 37390 1 1 60 ALA N N -7.485 -12.720 6.052 1.00 . A A . 48 ALA N 1 1
15 37391 1 1 60 ALA O O -9.753 -13.256 7.773 1.00 . A A . 48 ALA O 1 1
15 37392 1 1 61 ALA C C -12.302 -11.965 8.556 1.00 . A A . 49 ALA C 1 1
15 37393 1 1 61 ALA CA C -11.245 -10.921 8.250 1.00 . A A . 49 ALA CA 1 1
15 37394 1 1 61 ALA CB C -11.879 -9.557 8.090 1.00 . A A . 49 ALA CB 1 1
15 37395 1 1 61 ALA H H -10.557 -10.648 6.278 1.00 . A A . 49 ALA H 1 1
15 37396 1 1 61 ALA HA H -10.551 -10.872 9.076 1.00 . A A . 49 ALA HA 1 1
15 37397 1 1 61 ALA HB1 H -11.124 -8.846 7.785 1.00 . A A . 49 ALA HB1 1 1
15 37398 1 1 61 ALA HB2 H -12.313 -9.247 9.028 1.00 . A A . 49 ALA HB2 1 1
15 37399 1 1 61 ALA HB3 H -12.649 -9.610 7.336 1.00 . A A . 49 ALA HB3 1 1
15 37400 1 1 61 ALA N N -10.495 -11.249 7.053 1.00 . A A . 49 ALA N 1 1
15 37401 1 1 61 ALA O O -12.583 -12.252 9.719 1.00 . A A . 49 ALA O 1 1
15 37402 1 1 62 SER C C -13.307 -14.922 8.020 1.00 . A A . 50 SER C 1 1
15 37403 1 1 62 SER CA C -13.905 -13.557 7.656 1.00 . A A . 50 SER CA 1 1
15 37404 1 1 62 SER CB C -14.677 -13.655 6.342 1.00 . A A . 50 SER CB 1 1
15 37405 1 1 62 SER H H -12.683 -12.222 6.605 1.00 . A A . 50 SER H 1 1
15 37406 1 1 62 SER HA H -14.583 -13.250 8.436 1.00 . A A . 50 SER HA 1 1
15 37407 1 1 62 SER HB2 H -14.021 -14.034 5.573 1.00 . A A . 50 SER HB2 1 1
15 37408 1 1 62 SER HB3 H -15.513 -14.321 6.464 1.00 . A A . 50 SER HB3 1 1
15 37409 1 1 62 SER HG H -16.116 -12.358 6.021 1.00 . A A . 50 SER HG 1 1
15 37410 1 1 62 SER N N -12.887 -12.531 7.512 1.00 . A A . 50 SER N 1 1
15 37411 1 1 62 SER O O -13.961 -15.952 7.860 1.00 . A A . 50 SER O 1 1
15 37412 1 1 62 SER OG O -15.154 -12.378 5.944 1.00 . A A . 50 SER OG 1 1
15 37413 1 1 63 GLY C C -11.125 -17.091 7.759 1.00 . A A . 51 GLY C 1 1
15 37414 1 1 63 GLY CA C -11.428 -16.162 8.919 1.00 . A A . 51 GLY CA 1 1
15 37415 1 1 63 GLY H H -11.581 -14.073 8.578 1.00 . A A . 51 GLY H 1 1
15 37416 1 1 63 GLY HA2 H -10.506 -15.925 9.424 1.00 . A A . 51 GLY HA2 1 1
15 37417 1 1 63 GLY HA3 H -12.083 -16.672 9.610 1.00 . A A . 51 GLY HA3 1 1
15 37418 1 1 63 GLY N N -12.067 -14.924 8.498 1.00 . A A . 51 GLY N 1 1
15 37419 1 1 63 GLY O O -10.989 -18.301 7.944 1.00 . A A . 51 GLY O 1 1
15 37420 1 1 64 LYS C C -9.294 -17.540 5.161 1.00 . A A . 52 LYS C 1 1
15 37421 1 1 64 LYS CA C -10.789 -17.302 5.366 1.00 . A A . 52 LYS CA 1 1
15 37422 1 1 64 LYS CB C -11.389 -16.552 4.180 1.00 . A A . 52 LYS CB 1 1
15 37423 1 1 64 LYS CD C -12.010 -16.560 1.751 1.00 . A A . 52 LYS CD 1 1
15 37424 1 1 64 LYS CE C -13.510 -16.464 2.002 1.00 . A A . 52 LYS CE 1 1
15 37425 1 1 64 LYS CG C -11.303 -17.307 2.873 1.00 . A A . 52 LYS CG 1 1
15 37426 1 1 64 LYS H H -11.094 -15.559 6.489 1.00 . A A . 52 LYS H 1 1
15 37427 1 1 64 LYS HA H -11.290 -18.250 5.477 1.00 . A A . 52 LYS HA 1 1
15 37428 1 1 64 LYS HB2 H -12.427 -16.352 4.389 1.00 . A A . 52 LYS HB2 1 1
15 37429 1 1 64 LYS HB3 H -10.868 -15.614 4.062 1.00 . A A . 52 LYS HB3 1 1
15 37430 1 1 64 LYS HD2 H -11.604 -15.562 1.684 1.00 . A A . 52 LYS HD2 1 1
15 37431 1 1 64 LYS HD3 H -11.844 -17.082 0.821 1.00 . A A . 52 LYS HD3 1 1
15 37432 1 1 64 LYS HE2 H -13.941 -17.451 1.926 1.00 . A A . 52 LYS HE2 1 1
15 37433 1 1 64 LYS HE3 H -13.674 -16.077 2.996 1.00 . A A . 52 LYS HE3 1 1
15 37434 1 1 64 LYS HG2 H -10.263 -17.429 2.613 1.00 . A A . 52 LYS HG2 1 1
15 37435 1 1 64 LYS HG3 H -11.763 -18.273 2.999 1.00 . A A . 52 LYS HG3 1 1
15 37436 1 1 64 LYS HZ1 H -15.204 -15.566 1.181 1.00 . A A . 52 LYS HZ1 1 1
15 37437 1 1 64 LYS HZ2 H -13.987 -15.894 0.052 1.00 . A A . 52 LYS HZ2 1 1
15 37438 1 1 64 LYS HZ3 H -13.817 -14.595 1.130 1.00 . A A . 52 LYS HZ3 1 1
15 37439 1 1 64 LYS N N -11.018 -16.527 6.566 1.00 . A A . 52 LYS N 1 1
15 37440 1 1 64 LYS NZ N -14.177 -15.571 1.022 1.00 . A A . 52 LYS NZ 1 1
15 37441 1 1 64 LYS O O -8.527 -16.590 5.005 1.00 . A A . 52 LYS O 1 1
15 37442 1 1 65 PRO C C -6.879 -18.780 3.670 1.00 . A A . 53 PRO C 1 1
15 37443 1 1 65 PRO CA C -7.446 -19.181 5.025 1.00 . A A . 53 PRO CA 1 1
15 37444 1 1 65 PRO CB C -7.454 -20.705 5.151 1.00 . A A . 53 PRO CB 1 1
15 37445 1 1 65 PRO CD C -9.696 -19.994 5.457 1.00 . A A . 53 PRO CD 1 1
15 37446 1 1 65 PRO CG C -8.688 -21.007 5.913 1.00 . A A . 53 PRO CG 1 1
15 37447 1 1 65 PRO HA H -6.828 -18.761 5.806 1.00 . A A . 53 PRO HA 1 1
15 37448 1 1 65 PRO HB2 H -7.473 -21.150 4.167 1.00 . A A . 53 PRO HB2 1 1
15 37449 1 1 65 PRO HB3 H -6.571 -21.030 5.682 1.00 . A A . 53 PRO HB3 1 1
15 37450 1 1 65 PRO HD2 H -10.187 -20.326 4.554 1.00 . A A . 53 PRO HD2 1 1
15 37451 1 1 65 PRO HD3 H -10.416 -19.798 6.236 1.00 . A A . 53 PRO HD3 1 1
15 37452 1 1 65 PRO HG2 H -9.027 -22.007 5.689 1.00 . A A . 53 PRO HG2 1 1
15 37453 1 1 65 PRO HG3 H -8.499 -20.897 6.968 1.00 . A A . 53 PRO HG3 1 1
15 37454 1 1 65 PRO N N -8.858 -18.810 5.202 1.00 . A A . 53 PRO N 1 1
15 37455 1 1 65 PRO O O -7.601 -18.737 2.667 1.00 . A A . 53 PRO O 1 1
15 37456 1 1 66 ASP C C -5.050 -16.713 2.050 1.00 . A A . 54 ASP C 1 1
15 37457 1 1 66 ASP CA C -4.799 -18.145 2.489 1.00 . A A . 54 ASP CA 1 1
15 37458 1 1 66 ASP CB C -5.094 -19.130 1.346 1.00 . A A . 54 ASP CB 1 1
15 37459 1 1 66 ASP CG C -4.234 -18.880 0.120 1.00 . A A . 54 ASP CG 1 1
15 37460 1 1 66 ASP H H -5.163 -18.344 4.550 1.00 . A A . 54 ASP H 1 1
15 37461 1 1 66 ASP HA H -3.758 -18.236 2.764 1.00 . A A . 54 ASP HA 1 1
15 37462 1 1 66 ASP HB2 H -4.908 -20.135 1.691 1.00 . A A . 54 ASP HB2 1 1
15 37463 1 1 66 ASP HB3 H -6.132 -19.039 1.060 1.00 . A A . 54 ASP HB3 1 1
15 37464 1 1 66 ASP N N -5.590 -18.449 3.686 1.00 . A A . 54 ASP N 1 1
15 37465 1 1 66 ASP O O -4.122 -15.924 1.895 1.00 . A A . 54 ASP O 1 1
15 37466 1 1 66 ASP OD1 O -4.676 -18.131 -0.780 1.00 . A A . 54 ASP OD1 1 1
15 37467 1 1 66 ASP OD2 O -3.109 -19.412 0.060 1.00 . A A . 54 ASP OD2 1 1
15 37468 1 1 67 ARG C C -6.447 -14.078 2.668 1.00 . A A . 55 ARG C 1 1
15 37469 1 1 67 ARG CA C -6.741 -15.044 1.526 1.00 . A A . 55 ARG CA 1 1
15 37470 1 1 67 ARG CB C -8.233 -15.020 1.181 1.00 . A A . 55 ARG CB 1 1
15 37471 1 1 67 ARG CD C -7.967 -16.621 -0.770 1.00 . A A . 55 ARG CD 1 1
15 37472 1 1 67 ARG CG C -8.538 -15.293 -0.289 1.00 . A A . 55 ARG CG 1 1
15 37473 1 1 67 ARG CZ C -7.702 -17.726 -2.973 1.00 . A A . 55 ARG CZ 1 1
15 37474 1 1 67 ARG H H -6.973 -17.125 1.848 1.00 . A A . 55 ARG H 1 1
15 37475 1 1 67 ARG HA H -6.184 -14.722 0.661 1.00 . A A . 55 ARG HA 1 1
15 37476 1 1 67 ARG HB2 H -8.737 -15.768 1.774 1.00 . A A . 55 ARG HB2 1 1
15 37477 1 1 67 ARG HB3 H -8.631 -14.048 1.433 1.00 . A A . 55 ARG HB3 1 1
15 37478 1 1 67 ARG HD2 H -6.890 -16.581 -0.708 1.00 . A A . 55 ARG HD2 1 1
15 37479 1 1 67 ARG HD3 H -8.337 -17.412 -0.134 1.00 . A A . 55 ARG HD3 1 1
15 37480 1 1 67 ARG HE H -9.159 -16.443 -2.489 1.00 . A A . 55 ARG HE 1 1
15 37481 1 1 67 ARG HG2 H -9.609 -15.310 -0.424 1.00 . A A . 55 ARG HG2 1 1
15 37482 1 1 67 ARG HG3 H -8.115 -14.496 -0.884 1.00 . A A . 55 ARG HG3 1 1
15 37483 1 1 67 ARG HH11 H -6.202 -18.154 -1.665 1.00 . A A . 55 ARG HH11 1 1
15 37484 1 1 67 ARG HH12 H -6.101 -18.942 -3.210 1.00 . A A . 55 ARG HH12 1 1
15 37485 1 1 67 ARG HH21 H -8.995 -17.469 -4.511 1.00 . A A . 55 ARG HH21 1 1
15 37486 1 1 67 ARG HH22 H -7.677 -18.549 -4.824 1.00 . A A . 55 ARG HH22 1 1
15 37487 1 1 67 ARG N N -6.313 -16.401 1.846 1.00 . A A . 55 ARG N 1 1
15 37488 1 1 67 ARG NE N -8.354 -16.900 -2.153 1.00 . A A . 55 ARG NE 1 1
15 37489 1 1 67 ARG NH1 N -6.583 -18.322 -2.587 1.00 . A A . 55 ARG NH1 1 1
15 37490 1 1 67 ARG NH2 N -8.161 -17.932 -4.201 1.00 . A A . 55 ARG NH2 1 1
15 37491 1 1 67 ARG O O -6.543 -14.431 3.846 1.00 . A A . 55 ARG O 1 1
15 37492 1 1 68 TYR C C -6.707 -10.628 3.106 1.00 . A A . 56 TYR C 1 1
15 37493 1 1 68 TYR CA C -5.778 -11.827 3.283 1.00 . A A . 56 TYR CA 1 1
15 37494 1 1 68 TYR CB C -4.321 -11.372 3.161 1.00 . A A . 56 TYR CB 1 1
15 37495 1 1 68 TYR CD1 C -2.794 -13.373 2.885 1.00 . A A . 56 TYR CD1 1 1
15 37496 1 1 68 TYR CD2 C -2.865 -12.292 5.005 1.00 . A A . 56 TYR CD2 1 1
15 37497 1 1 68 TYR CE1 C -1.868 -14.277 3.376 1.00 . A A . 56 TYR CE1 1 1
15 37498 1 1 68 TYR CE2 C -1.943 -13.189 5.502 1.00 . A A . 56 TYR CE2 1 1
15 37499 1 1 68 TYR CG C -3.309 -12.367 3.692 1.00 . A A . 56 TYR CG 1 1
15 37500 1 1 68 TYR CZ C -1.446 -14.180 4.686 1.00 . A A . 56 TYR CZ 1 1
15 37501 1 1 68 TYR H H -5.978 -12.650 1.350 1.00 . A A . 56 TYR H 1 1
15 37502 1 1 68 TYR HA H -5.933 -12.245 4.266 1.00 . A A . 56 TYR HA 1 1
15 37503 1 1 68 TYR HB2 H -4.093 -11.198 2.121 1.00 . A A . 56 TYR HB2 1 1
15 37504 1 1 68 TYR HB3 H -4.197 -10.451 3.708 1.00 . A A . 56 TYR HB3 1 1
15 37505 1 1 68 TYR HD1 H -3.128 -13.447 1.861 1.00 . A A . 56 TYR HD1 1 1
15 37506 1 1 68 TYR HD2 H -3.255 -11.513 5.645 1.00 . A A . 56 TYR HD2 1 1
15 37507 1 1 68 TYR HE1 H -1.477 -15.053 2.734 1.00 . A A . 56 TYR HE1 1 1
15 37508 1 1 68 TYR HE2 H -1.615 -13.112 6.529 1.00 . A A . 56 TYR HE2 1 1
15 37509 1 1 68 TYR HH H 0.270 -15.055 4.641 1.00 . A A . 56 TYR HH 1 1
15 37510 1 1 68 TYR N N -6.072 -12.860 2.307 1.00 . A A . 56 TYR N 1 1
15 37511 1 1 68 TYR O O -7.527 -10.592 2.187 1.00 . A A . 56 TYR O 1 1
15 37512 1 1 68 TYR OH O -0.524 -15.075 5.183 1.00 . A A . 56 TYR OH 1 1
15 37513 1 1 69 ASP C C -6.397 -7.253 4.162 1.00 . A A . 57 ASP C 1 1
15 37514 1 1 69 ASP CA C -7.348 -8.431 3.961 1.00 . A A . 57 ASP CA 1 1
15 37515 1 1 69 ASP CB C -8.420 -8.460 5.058 1.00 . A A . 57 ASP CB 1 1
15 37516 1 1 69 ASP CG C -9.388 -7.294 4.991 1.00 . A A . 57 ASP CG 1 1
15 37517 1 1 69 ASP H H -5.903 -9.771 4.717 1.00 . A A . 57 ASP H 1 1
15 37518 1 1 69 ASP HA H -7.819 -8.353 2.992 1.00 . A A . 57 ASP HA 1 1
15 37519 1 1 69 ASP HB2 H -8.988 -9.372 4.969 1.00 . A A . 57 ASP HB2 1 1
15 37520 1 1 69 ASP HB3 H -7.935 -8.441 6.021 1.00 . A A . 57 ASP HB3 1 1
15 37521 1 1 69 ASP N N -6.569 -9.661 3.998 1.00 . A A . 57 ASP N 1 1
15 37522 1 1 69 ASP O O -5.522 -7.302 5.026 1.00 . A A . 57 ASP O 1 1
15 37523 1 1 69 ASP OD1 O -9.062 -6.216 5.534 1.00 . A A . 57 ASP OD1 1 1
15 37524 1 1 69 ASP OD2 O -10.461 -7.438 4.372 1.00 . A A . 57 ASP OD2 1 1
15 37525 1 1 70 MET C C -6.288 -3.762 3.275 1.00 . A A . 58 MET C 1 1
15 37526 1 1 70 MET CA C -5.581 -5.110 3.354 1.00 . A A . 58 MET CA 1 1
15 37527 1 1 70 MET CB C -4.605 -5.265 2.179 1.00 . A A . 58 MET CB 1 1
15 37528 1 1 70 MET CE C -1.996 -2.066 2.595 1.00 . A A . 58 MET CE 1 1
15 37529 1 1 70 MET CG C -3.766 -4.031 1.892 1.00 . A A . 58 MET CG 1 1
15 37530 1 1 70 MET H H -7.316 -6.178 2.750 1.00 . A A . 58 MET H 1 1
15 37531 1 1 70 MET HA H -5.027 -5.156 4.278 1.00 . A A . 58 MET HA 1 1
15 37532 1 1 70 MET HB2 H -3.934 -6.082 2.395 1.00 . A A . 58 MET HB2 1 1
15 37533 1 1 70 MET HB3 H -5.170 -5.504 1.291 1.00 . A A . 58 MET HB3 1 1
15 37534 1 1 70 MET HE1 H -1.258 -1.688 3.286 1.00 . A A . 58 MET HE1 1 1
15 37535 1 1 70 MET HE2 H -2.756 -1.312 2.420 1.00 . A A . 58 MET HE2 1 1
15 37536 1 1 70 MET HE3 H -1.518 -2.322 1.659 1.00 . A A . 58 MET HE3 1 1
15 37537 1 1 70 MET HG2 H -3.113 -4.240 1.055 1.00 . A A . 58 MET HG2 1 1
15 37538 1 1 70 MET HG3 H -4.427 -3.217 1.633 1.00 . A A . 58 MET HG3 1 1
15 37539 1 1 70 MET N N -6.539 -6.216 3.348 1.00 . A A . 58 MET N 1 1
15 37540 1 1 70 MET O O -7.136 -3.549 2.409 1.00 . A A . 58 MET O 1 1
15 37541 1 1 70 MET SD S -2.756 -3.525 3.288 1.00 . A A . 58 MET SD 1 1
15 37542 1 1 71 GLU C C -5.462 -0.440 4.109 1.00 . A A . 59 GLU C 1 1
15 37543 1 1 71 GLU CA C -6.523 -1.525 4.178 1.00 . A A . 59 GLU CA 1 1
15 37544 1 1 71 GLU CB C -7.395 -1.304 5.417 1.00 . A A . 59 GLU CB 1 1
15 37545 1 1 71 GLU CD C -9.497 -1.909 6.670 1.00 . A A . 59 GLU CD 1 1
15 37546 1 1 71 GLU CG C -8.568 -2.259 5.528 1.00 . A A . 59 GLU CG 1 1
15 37547 1 1 71 GLU H H -5.248 -3.085 4.842 1.00 . A A . 59 GLU H 1 1
15 37548 1 1 71 GLU HA H -7.137 -1.445 3.299 1.00 . A A . 59 GLU HA 1 1
15 37549 1 1 71 GLU HB2 H -6.782 -1.420 6.297 1.00 . A A . 59 GLU HB2 1 1
15 37550 1 1 71 GLU HB3 H -7.781 -0.295 5.393 1.00 . A A . 59 GLU HB3 1 1
15 37551 1 1 71 GLU HG2 H -9.129 -2.228 4.609 1.00 . A A . 59 GLU HG2 1 1
15 37552 1 1 71 GLU HG3 H -8.190 -3.259 5.686 1.00 . A A . 59 GLU HG3 1 1
15 37553 1 1 71 GLU N N -5.932 -2.855 4.174 1.00 . A A . 59 GLU N 1 1
15 37554 1 1 71 GLU O O -4.385 -0.558 4.696 1.00 . A A . 59 GLU O 1 1
15 37555 1 1 71 GLU OE1 O -9.323 -2.462 7.775 1.00 . A A . 59 GLU OE1 1 1
15 37556 1 1 71 GLU OE2 O -10.400 -1.070 6.473 1.00 . A A . 59 GLU OE2 1 1
15 37557 1 1 72 ASN C C -5.681 2.999 3.739 1.00 . A A . 60 ASN C 1 1
15 37558 1 1 72 ASN CA C -4.911 1.774 3.267 1.00 . A A . 60 ASN CA 1 1
15 37559 1 1 72 ASN CB C -4.422 1.993 1.821 1.00 . A A . 60 ASN CB 1 1
15 37560 1 1 72 ASN CG C -3.869 0.738 1.142 1.00 . A A . 60 ASN CG 1 1
15 37561 1 1 72 ASN H H -6.639 0.619 2.896 1.00 . A A . 60 ASN H 1 1
15 37562 1 1 72 ASN HA H -4.061 1.618 3.916 1.00 . A A . 60 ASN HA 1 1
15 37563 1 1 72 ASN HB2 H -5.249 2.353 1.229 1.00 . A A . 60 ASN HB2 1 1
15 37564 1 1 72 ASN HB3 H -3.645 2.748 1.827 1.00 . A A . 60 ASN HB3 1 1
15 37565 1 1 72 ASN HD21 H -2.464 1.802 0.247 1.00 . A A . 60 ASN HD21 1 1
15 37566 1 1 72 ASN HD22 H -2.437 0.109 -0.083 1.00 . A A . 60 ASN HD22 1 1
15 37567 1 1 72 ASN N N -5.782 0.617 3.378 1.00 . A A . 60 ASN N 1 1
15 37568 1 1 72 ASN ND2 N -2.819 0.903 0.356 1.00 . A A . 60 ASN ND2 1 1
15 37569 1 1 72 ASN O O -6.084 3.840 2.935 1.00 . A A . 60 ASN O 1 1
15 37570 1 1 72 ASN OD1 O -4.380 -0.367 1.313 1.00 . A A . 60 ASN OD1 1 1
15 37571 1 1 73 LEU C C -6.011 5.462 5.634 1.00 . A A . 61 LEU C 1 1
15 37572 1 1 73 LEU CA C -6.736 4.127 5.621 1.00 . A A . 61 LEU CA 1 1
15 37573 1 1 73 LEU CB C -7.149 3.741 7.040 1.00 . A A . 61 LEU CB 1 1
15 37574 1 1 73 LEU CD1 C -8.257 2.124 8.600 1.00 . A A . 61 LEU CD1 1 1
15 37575 1 1 73 LEU CD2 C -9.245 2.561 6.344 1.00 . A A . 61 LEU CD2 1 1
15 37576 1 1 73 LEU CG C -7.958 2.448 7.145 1.00 . A A . 61 LEU CG 1 1
15 37577 1 1 73 LEU H H -5.471 2.433 5.642 1.00 . A A . 61 LEU H 1 1
15 37578 1 1 73 LEU HA H -7.623 4.219 5.011 1.00 . A A . 61 LEU HA 1 1
15 37579 1 1 73 LEU HB2 H -6.254 3.632 7.635 1.00 . A A . 61 LEU HB2 1 1
15 37580 1 1 73 LEU HB3 H -7.740 4.544 7.454 1.00 . A A . 61 LEU HB3 1 1
15 37581 1 1 73 LEU HD11 H -7.329 1.998 9.138 1.00 . A A . 61 LEU HD11 1 1
15 37582 1 1 73 LEU HD12 H -8.832 1.213 8.654 1.00 . A A . 61 LEU HD12 1 1
15 37583 1 1 73 LEU HD13 H -8.820 2.933 9.039 1.00 . A A . 61 LEU HD13 1 1
15 37584 1 1 73 LEU HD21 H -9.813 1.648 6.443 1.00 . A A . 61 LEU HD21 1 1
15 37585 1 1 73 LEU HD22 H -9.009 2.726 5.303 1.00 . A A . 61 LEU HD22 1 1
15 37586 1 1 73 LEU HD23 H -9.828 3.391 6.715 1.00 . A A . 61 LEU HD23 1 1
15 37587 1 1 73 LEU HG H -7.377 1.634 6.735 1.00 . A A . 61 LEU HG 1 1
15 37588 1 1 73 LEU N N -5.900 3.081 5.044 1.00 . A A . 61 LEU N 1 1
15 37589 1 1 73 LEU O O -4.805 5.517 5.879 1.00 . A A . 61 LEU O 1 1
15 37590 1 1 74 THR C C -7.096 8.874 5.953 1.00 . A A . 62 THR C 1 1
15 37591 1 1 74 THR CA C -6.161 7.858 5.307 1.00 . A A . 62 THR CA 1 1
15 37592 1 1 74 THR CB C -5.863 8.293 3.854 1.00 . A A . 62 THR CB 1 1
15 37593 1 1 74 THR CG2 C -5.004 7.262 3.137 1.00 . A A . 62 THR CG2 1 1
15 37594 1 1 74 THR H H -7.708 6.434 5.219 1.00 . A A . 62 THR H 1 1
15 37595 1 1 74 THR HA H -5.230 7.838 5.855 1.00 . A A . 62 THR HA 1 1
15 37596 1 1 74 THR HB H -5.324 9.228 3.881 1.00 . A A . 62 THR HB 1 1
15 37597 1 1 74 THR HG1 H -6.997 8.094 2.252 1.00 . A A . 62 THR HG1 1 1
15 37598 1 1 74 THR HG21 H -4.036 7.210 3.610 1.00 . A A . 62 THR HG21 1 1
15 37599 1 1 74 THR HG22 H -4.888 7.547 2.105 1.00 . A A . 62 THR HG22 1 1
15 37600 1 1 74 THR HG23 H -5.483 6.293 3.190 1.00 . A A . 62 THR HG23 1 1
15 37601 1 1 74 THR N N -6.744 6.532 5.363 1.00 . A A . 62 THR N 1 1
15 37602 1 1 74 THR O O -7.963 8.509 6.749 1.00 . A A . 62 THR O 1 1
15 37603 1 1 74 THR OG1 O -7.085 8.480 3.128 1.00 . A A . 62 THR OG1 1 1
15 37604 1 1 75 THR C C -8.908 11.550 5.251 1.00 . A A . 63 THR C 1 1
15 37605 1 1 75 THR CA C -7.735 11.201 6.164 1.00 . A A . 63 THR CA 1 1
15 37606 1 1 75 THR CB C -6.865 12.448 6.376 1.00 . A A . 63 THR CB 1 1
15 37607 1 1 75 THR CG2 C -5.698 12.115 7.286 1.00 . A A . 63 THR CG2 1 1
15 37608 1 1 75 THR H H -6.238 10.364 4.947 1.00 . A A . 63 THR H 1 1
15 37609 1 1 75 THR HA H -8.111 10.876 7.122 1.00 . A A . 63 THR HA 1 1
15 37610 1 1 75 THR HB H -7.461 13.224 6.834 1.00 . A A . 63 THR HB 1 1
15 37611 1 1 75 THR HG1 H -6.109 13.838 5.184 1.00 . A A . 63 THR HG1 1 1
15 37612 1 1 75 THR HG21 H -5.205 11.225 6.917 1.00 . A A . 63 THR HG21 1 1
15 37613 1 1 75 THR HG22 H -6.059 11.940 8.287 1.00 . A A . 63 THR HG22 1 1
15 37614 1 1 75 THR HG23 H -5.000 12.938 7.288 1.00 . A A . 63 THR HG23 1 1
15 37615 1 1 75 THR N N -6.930 10.136 5.601 1.00 . A A . 63 THR N 1 1
15 37616 1 1 75 THR O O -9.979 11.952 5.713 1.00 . A A . 63 THR O 1 1
15 37617 1 1 75 THR OG1 O -6.364 12.907 5.113 1.00 . A A . 63 THR OG1 1 1
15 37618 1 1 76 LYS C C -10.335 10.556 2.313 1.00 . A A . 64 LYS C 1 1
15 37619 1 1 76 LYS CA C -9.705 11.774 2.966 1.00 . A A . 64 LYS CA 1 1
15 37620 1 1 76 LYS CB C -9.065 12.645 1.883 1.00 . A A . 64 LYS CB 1 1
15 37621 1 1 76 LYS CD C -9.530 14.924 2.856 1.00 . A A . 64 LYS CD 1 1
15 37622 1 1 76 LYS CE C -8.912 16.261 3.233 1.00 . A A . 64 LYS CE 1 1
15 37623 1 1 76 LYS CG C -8.464 13.941 2.399 1.00 . A A . 64 LYS CG 1 1
15 37624 1 1 76 LYS H H -7.863 10.982 3.649 1.00 . A A . 64 LYS H 1 1
15 37625 1 1 76 LYS HA H -10.471 12.341 3.469 1.00 . A A . 64 LYS HA 1 1
15 37626 1 1 76 LYS HB2 H -8.280 12.080 1.402 1.00 . A A . 64 LYS HB2 1 1
15 37627 1 1 76 LYS HB3 H -9.817 12.893 1.148 1.00 . A A . 64 LYS HB3 1 1
15 37628 1 1 76 LYS HD2 H -10.236 15.074 2.053 1.00 . A A . 64 LYS HD2 1 1
15 37629 1 1 76 LYS HD3 H -10.038 14.514 3.716 1.00 . A A . 64 LYS HD3 1 1
15 37630 1 1 76 LYS HE2 H -8.217 16.106 4.043 1.00 . A A . 64 LYS HE2 1 1
15 37631 1 1 76 LYS HE3 H -8.381 16.649 2.376 1.00 . A A . 64 LYS HE3 1 1
15 37632 1 1 76 LYS HG2 H -7.817 13.717 3.234 1.00 . A A . 64 LYS HG2 1 1
15 37633 1 1 76 LYS HG3 H -7.884 14.396 1.609 1.00 . A A . 64 LYS HG3 1 1
15 37634 1 1 76 LYS HZ1 H -9.469 18.161 3.887 1.00 . A A . 64 LYS HZ1 1 1
15 37635 1 1 76 LYS HZ2 H -10.434 16.916 4.501 1.00 . A A . 64 LYS HZ2 1 1
15 37636 1 1 76 LYS HZ3 H -10.620 17.416 2.896 1.00 . A A . 64 LYS HZ3 1 1
15 37637 1 1 76 LYS N N -8.705 11.381 3.952 1.00 . A A . 64 LYS N 1 1
15 37638 1 1 76 LYS NZ N -9.930 17.255 3.658 1.00 . A A . 64 LYS NZ 1 1
15 37639 1 1 76 LYS O O -11.442 10.628 1.776 1.00 . A A . 64 LYS O 1 1
15 37640 1 1 77 LYS C C -9.906 7.019 2.533 1.00 . A A . 65 LYS C 1 1
15 37641 1 1 77 LYS CA C -10.048 8.249 1.654 1.00 . A A . 65 LYS CA 1 1
15 37642 1 1 77 LYS CB C -9.229 8.109 0.368 1.00 . A A . 65 LYS CB 1 1
15 37643 1 1 77 LYS CD C -11.016 6.870 -0.906 1.00 . A A . 65 LYS CD 1 1
15 37644 1 1 77 LYS CE C -11.944 6.897 -2.108 1.00 . A A . 65 LYS CE 1 1
15 37645 1 1 77 LYS CG C -10.084 8.073 -0.890 1.00 . A A . 65 LYS CG 1 1
15 37646 1 1 77 LYS H H -8.812 9.407 2.910 1.00 . A A . 65 LYS H 1 1
15 37647 1 1 77 LYS HA H -11.082 8.358 1.393 1.00 . A A . 65 LYS HA 1 1
15 37648 1 1 77 LYS HB2 H -8.553 8.948 0.294 1.00 . A A . 65 LYS HB2 1 1
15 37649 1 1 77 LYS HB3 H -8.654 7.199 0.415 1.00 . A A . 65 LYS HB3 1 1
15 37650 1 1 77 LYS HD2 H -10.422 5.969 -0.945 1.00 . A A . 65 LYS HD2 1 1
15 37651 1 1 77 LYS HD3 H -11.608 6.875 -0.003 1.00 . A A . 65 LYS HD3 1 1
15 37652 1 1 77 LYS HE2 H -11.348 6.882 -3.008 1.00 . A A . 65 LYS HE2 1 1
15 37653 1 1 77 LYS HE3 H -12.573 6.020 -2.080 1.00 . A A . 65 LYS HE3 1 1
15 37654 1 1 77 LYS HG2 H -10.678 8.974 -0.935 1.00 . A A . 65 LYS HG2 1 1
15 37655 1 1 77 LYS HG3 H -9.434 8.027 -1.753 1.00 . A A . 65 LYS HG3 1 1
15 37656 1 1 77 LYS HZ1 H -13.353 8.174 -1.239 1.00 . A A . 65 LYS HZ1 1 1
15 37657 1 1 77 LYS HZ2 H -13.466 8.073 -2.921 1.00 . A A . 65 LYS HZ2 1 1
15 37658 1 1 77 LYS HZ3 H -12.220 8.965 -2.213 1.00 . A A . 65 LYS HZ3 1 1
15 37659 1 1 77 LYS N N -9.630 9.439 2.364 1.00 . A A . 65 LYS N 1 1
15 37660 1 1 77 LYS NZ N -12.805 8.110 -2.120 1.00 . A A . 65 LYS NZ 1 1
15 37661 1 1 77 LYS O O -9.859 7.125 3.760 1.00 . A A . 65 LYS O 1 1
15 37662 1 1 78 ASP C C -9.997 3.488 1.477 1.00 . A A . 66 ASP C 1 1
15 37663 1 1 78 ASP CA C -9.852 4.573 2.531 1.00 . A A . 66 ASP CA 1 1
15 37664 1 1 78 ASP CB C -11.033 4.486 3.515 1.00 . A A . 66 ASP CB 1 1
15 37665 1 1 78 ASP CG C -12.393 4.534 2.839 1.00 . A A . 66 ASP CG 1 1
15 37666 1 1 78 ASP H H -9.474 5.921 0.955 1.00 . A A . 66 ASP H 1 1
15 37667 1 1 78 ASP HA H -8.930 4.411 3.071 1.00 . A A . 66 ASP HA 1 1
15 37668 1 1 78 ASP HB2 H -10.963 3.558 4.063 1.00 . A A . 66 ASP HB2 1 1
15 37669 1 1 78 ASP HB3 H -10.969 5.309 4.209 1.00 . A A . 66 ASP HB3 1 1
15 37670 1 1 78 ASP N N -9.766 5.879 1.883 1.00 . A A . 66 ASP N 1 1
15 37671 1 1 78 ASP O O -10.771 3.626 0.530 1.00 . A A . 66 ASP O 1 1
15 37672 1 1 78 ASP OD1 O -13.018 3.466 2.663 1.00 . A A . 66 ASP OD1 1 1
15 37673 1 1 78 ASP OD2 O -12.838 5.640 2.459 1.00 . A A . 66 ASP OD2 1 1
15 37674 1 1 79 THR C C -9.496 0.045 1.690 1.00 . A A . 67 THR C 1 1
15 37675 1 1 79 THR CA C -9.365 1.260 0.792 1.00 . A A . 67 THR CA 1 1
15 37676 1 1 79 THR CB C -8.158 1.059 -0.146 1.00 . A A . 67 THR CB 1 1
15 37677 1 1 79 THR CG2 C -8.097 2.138 -1.213 1.00 . A A . 67 THR CG2 1 1
15 37678 1 1 79 THR H H -8.500 2.456 2.286 1.00 . A A . 67 THR H 1 1
15 37679 1 1 79 THR HA H -10.259 1.367 0.196 1.00 . A A . 67 THR HA 1 1
15 37680 1 1 79 THR HB H -8.256 0.098 -0.631 1.00 . A A . 67 THR HB 1 1
15 37681 1 1 79 THR HG1 H -6.359 0.386 0.303 1.00 . A A . 67 THR HG1 1 1
15 37682 1 1 79 THR HG21 H -8.977 2.084 -1.836 1.00 . A A . 67 THR HG21 1 1
15 37683 1 1 79 THR HG22 H -7.215 1.994 -1.822 1.00 . A A . 67 THR HG22 1 1
15 37684 1 1 79 THR HG23 H -8.050 3.110 -0.742 1.00 . A A . 67 THR HG23 1 1
15 37685 1 1 79 THR N N -9.214 2.440 1.616 1.00 . A A . 67 THR N 1 1
15 37686 1 1 79 THR O O -8.855 -0.023 2.739 1.00 . A A . 67 THR O 1 1
15 37687 1 1 79 THR OG1 O -6.951 1.076 0.617 1.00 . A A . 67 THR OG1 1 1
15 37688 1 1 80 HIS C C -10.498 -3.317 1.154 1.00 . A A . 68 HIS C 1 1
15 37689 1 1 80 HIS CA C -10.487 -2.111 2.075 1.00 . A A . 68 HIS CA 1 1
15 37690 1 1 80 HIS CB C -11.772 -2.050 2.906 1.00 . A A . 68 HIS CB 1 1
15 37691 1 1 80 HIS CD2 C -11.023 -4.140 4.241 1.00 . A A . 68 HIS CD2 1 1
15 37692 1 1 80 HIS CE1 C -12.897 -4.551 5.284 1.00 . A A . 68 HIS CE1 1 1
15 37693 1 1 80 HIS CG C -11.913 -3.197 3.861 1.00 . A A . 68 HIS CG 1 1
15 37694 1 1 80 HIS H H -10.792 -0.820 0.442 1.00 . A A . 68 HIS H 1 1
15 37695 1 1 80 HIS HA H -9.641 -2.193 2.739 1.00 . A A . 68 HIS HA 1 1
15 37696 1 1 80 HIS HB2 H -11.779 -1.135 3.481 1.00 . A A . 68 HIS HB2 1 1
15 37697 1 1 80 HIS HB3 H -12.626 -2.060 2.243 1.00 . A A . 68 HIS HB3 1 1
15 37698 1 1 80 HIS HD1 H -13.914 -2.971 4.476 1.00 . A A . 68 HIS HD1 1 1
15 37699 1 1 80 HIS HD2 H -10.002 -4.229 3.901 1.00 . A A . 68 HIS HD2 1 1
15 37700 1 1 80 HIS HE1 H -13.647 -5.020 5.895 1.00 . A A . 68 HIS HE1 1 1
15 37701 1 1 80 HIS HE2 H -11.319 -5.857 5.401 1.00 . A A . 68 HIS HE2 1 1
15 37702 1 1 80 HIS N N -10.314 -0.906 1.293 1.00 . A A . 68 HIS N 1 1
15 37703 1 1 80 HIS ND1 N -13.077 -3.481 4.533 1.00 . A A . 68 HIS ND1 1 1
15 37704 1 1 80 HIS NE2 N -11.657 -4.970 5.125 1.00 . A A . 68 HIS NE2 1 1
15 37705 1 1 80 HIS O O -11.551 -3.766 0.706 1.00 . A A . 68 HIS O 1 1
15 37706 1 1 81 HIS C C -9.575 -6.253 0.705 1.00 . A A . 69 HIS C 1 1
15 37707 1 1 81 HIS CA C -9.142 -4.970 -0.002 1.00 . A A . 69 HIS CA 1 1
15 37708 1 1 81 HIS CB C -7.673 -5.104 -0.436 1.00 . A A . 69 HIS CB 1 1
15 37709 1 1 81 HIS CD2 C -5.814 -3.352 -0.913 1.00 . A A . 69 HIS CD2 1 1
15 37710 1 1 81 HIS CE1 C -6.927 -2.040 -2.258 1.00 . A A . 69 HIS CE1 1 1
15 37711 1 1 81 HIS CG C -7.063 -3.865 -1.034 1.00 . A A . 69 HIS CG 1 1
15 37712 1 1 81 HIS H H -8.518 -3.448 1.325 1.00 . A A . 69 HIS H 1 1
15 37713 1 1 81 HIS HA H -9.759 -4.814 -0.875 1.00 . A A . 69 HIS HA 1 1
15 37714 1 1 81 HIS HB2 H -7.081 -5.373 0.425 1.00 . A A . 69 HIS HB2 1 1
15 37715 1 1 81 HIS HB3 H -7.599 -5.895 -1.169 1.00 . A A . 69 HIS HB3 1 1
15 37716 1 1 81 HIS HD1 H -8.680 -3.108 -2.166 1.00 . A A . 69 HIS HD1 1 1
15 37717 1 1 81 HIS HD2 H -5.014 -3.760 -0.312 1.00 . A A . 69 HIS HD2 1 1
15 37718 1 1 81 HIS HE1 H -7.188 -1.227 -2.926 1.00 . A A . 69 HIS HE1 1 1
15 37719 1 1 81 HIS HE2 H -4.905 -1.815 -2.016 1.00 . A A . 69 HIS HE2 1 1
15 37720 1 1 81 HIS N N -9.312 -3.833 0.887 1.00 . A A . 69 HIS N 1 1
15 37721 1 1 81 HIS ND1 N -7.733 -3.015 -1.880 1.00 . A A . 69 HIS ND1 1 1
15 37722 1 1 81 HIS NE2 N -5.750 -2.219 -1.688 1.00 . A A . 69 HIS NE2 1 1
15 37723 1 1 81 HIS O O -8.741 -6.974 1.248 1.00 . A A . 69 HIS O 1 1
15 37724 1 1 82 LYS C C -11.114 -8.960 0.522 1.00 . A A . 70 LYS C 1 1
15 37725 1 1 82 LYS CA C -11.404 -7.717 1.352 1.00 . A A . 70 LYS CA 1 1
15 37726 1 1 82 LYS CB C -12.902 -7.575 1.556 1.00 . A A . 70 LYS CB 1 1
15 37727 1 1 82 LYS CD C -14.578 -5.958 2.479 1.00 . A A . 70 LYS CD 1 1
15 37728 1 1 82 LYS CE C -14.518 -4.942 1.356 1.00 . A A . 70 LYS CE 1 1
15 37729 1 1 82 LYS CG C -13.245 -6.637 2.686 1.00 . A A . 70 LYS CG 1 1
15 37730 1 1 82 LYS H H -11.513 -5.827 0.411 1.00 . A A . 70 LYS H 1 1
15 37731 1 1 82 LYS HA H -10.938 -7.831 2.320 1.00 . A A . 70 LYS HA 1 1
15 37732 1 1 82 LYS HB2 H -13.346 -7.198 0.646 1.00 . A A . 70 LYS HB2 1 1
15 37733 1 1 82 LYS HB3 H -13.321 -8.545 1.778 1.00 . A A . 70 LYS HB3 1 1
15 37734 1 1 82 LYS HD2 H -15.327 -6.699 2.248 1.00 . A A . 70 LYS HD2 1 1
15 37735 1 1 82 LYS HD3 H -14.835 -5.449 3.384 1.00 . A A . 70 LYS HD3 1 1
15 37736 1 1 82 LYS HE2 H -13.796 -4.184 1.630 1.00 . A A . 70 LYS HE2 1 1
15 37737 1 1 82 LYS HE3 H -14.200 -5.435 0.451 1.00 . A A . 70 LYS HE3 1 1
15 37738 1 1 82 LYS HG2 H -13.282 -7.201 3.605 1.00 . A A . 70 LYS HG2 1 1
15 37739 1 1 82 LYS HG3 H -12.474 -5.883 2.757 1.00 . A A . 70 LYS HG3 1 1
15 37740 1 1 82 LYS HZ1 H -16.135 -3.767 1.966 1.00 . A A . 70 LYS HZ1 1 1
15 37741 1 1 82 LYS HZ2 H -16.559 -5.016 0.909 1.00 . A A . 70 LYS HZ2 1 1
15 37742 1 1 82 LYS HZ3 H -15.782 -3.639 0.318 1.00 . A A . 70 LYS HZ3 1 1
15 37743 1 1 82 LYS N N -10.878 -6.502 0.751 1.00 . A A . 70 LYS N 1 1
15 37744 1 1 82 LYS NZ N -15.839 -4.296 1.122 1.00 . A A . 70 LYS NZ 1 1
15 37745 1 1 82 LYS O O -11.473 -9.032 -0.658 1.00 . A A . 70 LYS O 1 1
15 37746 1 1 83 ASP C C -9.504 -11.300 -0.667 1.00 . A A . 71 ASP C 1 1
15 37747 1 1 83 ASP CA C -10.299 -11.272 0.631 1.00 . A A . 71 ASP CA 1 1
15 37748 1 1 83 ASP CB C -11.675 -11.909 0.403 1.00 . A A . 71 ASP CB 1 1
15 37749 1 1 83 ASP CG C -12.418 -12.234 1.684 1.00 . A A . 71 ASP CG 1 1
15 37750 1 1 83 ASP H H -9.990 -9.678 1.994 1.00 . A A . 71 ASP H 1 1
15 37751 1 1 83 ASP HA H -9.769 -11.852 1.370 1.00 . A A . 71 ASP HA 1 1
15 37752 1 1 83 ASP HB2 H -12.284 -11.227 -0.169 1.00 . A A . 71 ASP HB2 1 1
15 37753 1 1 83 ASP HB3 H -11.549 -12.823 -0.159 1.00 . A A . 71 ASP HB3 1 1
15 37754 1 1 83 ASP N N -10.437 -9.912 1.154 1.00 . A A . 71 ASP N 1 1
15 37755 1 1 83 ASP O O -10.049 -11.581 -1.736 1.00 . A A . 71 ASP O 1 1
15 37756 1 1 83 ASP OD1 O -13.097 -13.283 1.746 1.00 . A A . 71 ASP OD1 1 1
15 37757 1 1 83 ASP OD2 O -12.294 -11.454 2.649 1.00 . A A . 71 ASP OD2 1 1
15 37758 1 1 84 TRP C C -6.320 -12.195 -1.536 1.00 . A A . 72 TRP C 1 1
15 37759 1 1 84 TRP CA C -7.346 -11.097 -1.732 1.00 . A A . 72 TRP CA 1 1
15 37760 1 1 84 TRP CB C -6.639 -9.764 -1.999 1.00 . A A . 72 TRP CB 1 1
15 37761 1 1 84 TRP CD1 C -6.424 -8.392 0.145 1.00 . A A . 72 TRP CD1 1 1
15 37762 1 1 84 TRP CD2 C -4.523 -9.402 -0.465 1.00 . A A . 72 TRP CD2 1 1
15 37763 1 1 84 TRP CE2 C -4.291 -8.683 0.717 1.00 . A A . 72 TRP CE2 1 1
15 37764 1 1 84 TRP CE3 C -3.461 -10.116 -1.026 1.00 . A A . 72 TRP CE3 1 1
15 37765 1 1 84 TRP CG C -5.905 -9.205 -0.814 1.00 . A A . 72 TRP CG 1 1
15 37766 1 1 84 TRP CH2 C -2.041 -9.356 0.773 1.00 . A A . 72 TRP CH2 1 1
15 37767 1 1 84 TRP CZ2 C -3.048 -8.656 1.340 1.00 . A A . 72 TRP CZ2 1 1
15 37768 1 1 84 TRP CZ3 C -2.231 -10.077 -0.392 1.00 . A A . 72 TRP CZ3 1 1
15 37769 1 1 84 TRP H H -7.848 -10.725 0.291 1.00 . A A . 72 TRP H 1 1
15 37770 1 1 84 TRP HA H -7.958 -11.345 -2.587 1.00 . A A . 72 TRP HA 1 1
15 37771 1 1 84 TRP HB2 H -5.921 -9.902 -2.794 1.00 . A A . 72 TRP HB2 1 1
15 37772 1 1 84 TRP HB3 H -7.371 -9.033 -2.310 1.00 . A A . 72 TRP HB3 1 1
15 37773 1 1 84 TRP HD1 H -7.450 -8.053 0.164 1.00 . A A . 72 TRP HD1 1 1
15 37774 1 1 84 TRP HE1 H -5.597 -7.509 1.857 1.00 . A A . 72 TRP HE1 1 1
15 37775 1 1 84 TRP HE3 H -3.586 -10.688 -1.935 1.00 . A A . 72 TRP HE3 1 1
15 37776 1 1 84 TRP HH2 H -1.062 -9.358 1.227 1.00 . A A . 72 TRP HH2 1 1
15 37777 1 1 84 TRP HZ2 H -2.869 -8.112 2.235 1.00 . A A . 72 TRP HZ2 1 1
15 37778 1 1 84 TRP HZ3 H -1.401 -10.606 -0.790 1.00 . A A . 72 TRP HZ3 1 1
15 37779 1 1 84 TRP N N -8.220 -11.009 -0.576 1.00 . A A . 72 TRP N 1 1
15 37780 1 1 84 TRP NE1 N -5.464 -8.078 1.069 1.00 . A A . 72 TRP NE1 1 1
15 37781 1 1 84 TRP O O -5.815 -12.398 -0.430 1.00 . A A . 72 TRP O 1 1
15 37782 1 1 85 ALA C C -3.732 -13.274 -3.203 1.00 . A A . 73 ALA C 1 1
15 37783 1 1 85 ALA CA C -4.964 -13.888 -2.584 1.00 . A A . 73 ALA CA 1 1
15 37784 1 1 85 ALA CB C -5.350 -15.130 -3.363 1.00 . A A . 73 ALA CB 1 1
15 37785 1 1 85 ALA H H -6.566 -12.812 -3.420 1.00 . A A . 73 ALA H 1 1
15 37786 1 1 85 ALA HA H -4.758 -14.165 -1.561 1.00 . A A . 73 ALA HA 1 1
15 37787 1 1 85 ALA HB1 H -5.709 -14.842 -4.340 1.00 . A A . 73 ALA HB1 1 1
15 37788 1 1 85 ALA HB2 H -6.125 -15.664 -2.833 1.00 . A A . 73 ALA HB2 1 1
15 37789 1 1 85 ALA HB3 H -4.480 -15.763 -3.473 1.00 . A A . 73 ALA HB3 1 1
15 37790 1 1 85 ALA N N -6.037 -12.920 -2.599 1.00 . A A . 73 ALA N 1 1
15 37791 1 1 85 ALA O O -3.827 -12.478 -4.137 1.00 . A A . 73 ALA O 1 1
15 37792 1 1 86 LEU C C -1.279 -13.871 -4.691 1.00 . A A . 74 LEU C 1 1
15 37793 1 1 86 LEU CA C -1.345 -13.238 -3.302 1.00 . A A . 74 LEU CA 1 1
15 37794 1 1 86 LEU CB C -0.166 -13.666 -2.433 1.00 . A A . 74 LEU CB 1 1
15 37795 1 1 86 LEU CD1 C 1.725 -13.049 -0.927 1.00 . A A . 74 LEU CD1 1 1
15 37796 1 1 86 LEU CD2 C 1.096 -11.541 -2.819 1.00 . A A . 74 LEU CD2 1 1
15 37797 1 1 86 LEU CG C 0.582 -12.515 -1.770 1.00 . A A . 74 LEU CG 1 1
15 37798 1 1 86 LEU H H -2.559 -14.011 -1.773 1.00 . A A . 74 LEU H 1 1
15 37799 1 1 86 LEU HA H -1.330 -12.167 -3.414 1.00 . A A . 74 LEU HA 1 1
15 37800 1 1 86 LEU HB2 H -0.540 -14.318 -1.657 1.00 . A A . 74 LEU HB2 1 1
15 37801 1 1 86 LEU HB3 H 0.529 -14.220 -3.036 1.00 . A A . 74 LEU HB3 1 1
15 37802 1 1 86 LEU HD11 H 2.210 -12.229 -0.419 1.00 . A A . 74 LEU HD11 1 1
15 37803 1 1 86 LEU HD12 H 2.438 -13.550 -1.565 1.00 . A A . 74 LEU HD12 1 1
15 37804 1 1 86 LEU HD13 H 1.340 -13.746 -0.198 1.00 . A A . 74 LEU HD13 1 1
15 37805 1 1 86 LEU HD21 H 1.814 -12.044 -3.454 1.00 . A A . 74 LEU HD21 1 1
15 37806 1 1 86 LEU HD22 H 1.567 -10.701 -2.333 1.00 . A A . 74 LEU HD22 1 1
15 37807 1 1 86 LEU HD23 H 0.273 -11.189 -3.422 1.00 . A A . 74 LEU HD23 1 1
15 37808 1 1 86 LEU HG H -0.092 -11.983 -1.117 1.00 . A A . 74 LEU HG 1 1
15 37809 1 1 86 LEU N N -2.583 -13.590 -2.657 1.00 . A A . 74 LEU N 1 1
15 37810 1 1 86 LEU O O -1.376 -15.088 -4.842 1.00 . A A . 74 LEU O 1 1
15 37811 1 1 87 GLY C C -2.562 -13.357 -7.653 1.00 . A A . 75 GLY C 1 1
15 37812 1 1 87 GLY CA C -1.163 -13.477 -7.074 1.00 . A A . 75 GLY CA 1 1
15 37813 1 1 87 GLY H H -0.866 -12.096 -5.495 1.00 . A A . 75 GLY H 1 1
15 37814 1 1 87 GLY HA2 H -0.487 -12.880 -7.668 1.00 . A A . 75 GLY HA2 1 1
15 37815 1 1 87 GLY HA3 H -0.854 -14.510 -7.123 1.00 . A A . 75 GLY HA3 1 1
15 37816 1 1 87 GLY N N -1.095 -13.030 -5.698 1.00 . A A . 75 GLY N 1 1
15 37817 1 1 87 GLY O O -2.874 -13.974 -8.675 1.00 . A A . 75 GLY O 1 1
15 37818 1 1 88 GLU C C -5.024 -10.968 -7.929 1.00 . A A . 76 GLU C 1 1
15 37819 1 1 88 GLU CA C -4.784 -12.399 -7.446 1.00 . A A . 76 GLU CA 1 1
15 37820 1 1 88 GLU CB C -5.755 -12.766 -6.315 1.00 . A A . 76 GLU CB 1 1
15 37821 1 1 88 GLU CD C -7.588 -13.582 -7.866 1.00 . A A . 76 GLU CD 1 1
15 37822 1 1 88 GLU CG C -7.231 -12.695 -6.690 1.00 . A A . 76 GLU CG 1 1
15 37823 1 1 88 GLU H H -3.098 -12.091 -6.204 1.00 . A A . 76 GLU H 1 1
15 37824 1 1 88 GLU HA H -4.948 -13.070 -8.271 1.00 . A A . 76 GLU HA 1 1
15 37825 1 1 88 GLU HB2 H -5.543 -13.776 -5.997 1.00 . A A . 76 GLU HB2 1 1
15 37826 1 1 88 GLU HB3 H -5.586 -12.099 -5.483 1.00 . A A . 76 GLU HB3 1 1
15 37827 1 1 88 GLU HG2 H -7.820 -13.000 -5.838 1.00 . A A . 76 GLU HG2 1 1
15 37828 1 1 88 GLU HG3 H -7.472 -11.675 -6.940 1.00 . A A . 76 GLU HG3 1 1
15 37829 1 1 88 GLU N N -3.407 -12.570 -7.003 1.00 . A A . 76 GLU N 1 1
15 37830 1 1 88 GLU O O -4.336 -10.031 -7.516 1.00 . A A . 76 GLU O 1 1
15 37831 1 1 88 GLU OE1 O -7.420 -13.140 -9.022 1.00 . A A . 76 GLU OE1 1 1
15 37832 1 1 88 GLU OE2 O -8.049 -14.721 -7.643 1.00 . A A . 76 GLU OE2 1 1
15 37833 1 1 89 GLU C C -7.863 -9.340 -9.187 1.00 . A A . 77 GLU C 1 1
15 37834 1 1 89 GLU CA C -6.367 -9.550 -9.393 1.00 . A A . 77 GLU CA 1 1
15 37835 1 1 89 GLU CB C -6.013 -9.555 -10.885 1.00 . A A . 77 GLU CB 1 1
15 37836 1 1 89 GLU CD C -5.624 -8.226 -12.988 1.00 . A A . 77 GLU CD 1 1
15 37837 1 1 89 GLU CG C -6.179 -8.213 -11.577 1.00 . A A . 77 GLU CG 1 1
15 37838 1 1 89 GLU H H -6.543 -11.623 -9.027 1.00 . A A . 77 GLU H 1 1
15 37839 1 1 89 GLU HA H -5.814 -8.762 -8.885 1.00 . A A . 77 GLU HA 1 1
15 37840 1 1 89 GLU HB2 H -4.984 -9.864 -10.995 1.00 . A A . 77 GLU HB2 1 1
15 37841 1 1 89 GLU HB3 H -6.647 -10.273 -11.385 1.00 . A A . 77 GLU HB3 1 1
15 37842 1 1 89 GLU HG2 H -7.231 -7.971 -11.621 1.00 . A A . 77 GLU HG2 1 1
15 37843 1 1 89 GLU HG3 H -5.659 -7.457 -11.006 1.00 . A A . 77 GLU HG3 1 1
15 37844 1 1 89 GLU N N -6.006 -10.827 -8.801 1.00 . A A . 77 GLU N 1 1
15 37845 1 1 89 GLU O O -8.685 -9.985 -9.843 1.00 . A A . 77 GLU O 1 1
15 37846 1 1 89 GLU OE1 O -4.395 -8.052 -13.152 1.00 . A A . 77 GLU OE1 1 1
15 37847 1 1 89 GLU OE2 O -6.407 -8.411 -13.944 1.00 . A A . 77 GLU OE2 1 1
15 37848 1 1 90 PHE C C -10.139 -6.939 -8.012 1.00 . A A . 78 PHE C 1 1
15 37849 1 1 90 PHE CA C -9.592 -8.344 -7.811 1.00 . A A . 78 PHE CA 1 1
15 37850 1 1 90 PHE CB C -9.669 -8.728 -6.328 1.00 . A A . 78 PHE CB 1 1
15 37851 1 1 90 PHE CD1 C -7.503 -8.175 -5.184 1.00 . A A . 78 PHE CD1 1 1
15 37852 1 1 90 PHE CD2 C -9.377 -6.748 -4.819 1.00 . A A . 78 PHE CD2 1 1
15 37853 1 1 90 PHE CE1 C -6.735 -7.384 -4.355 1.00 . A A . 78 PHE CE1 1 1
15 37854 1 1 90 PHE CE2 C -8.613 -5.956 -3.990 1.00 . A A . 78 PHE CE2 1 1
15 37855 1 1 90 PHE CG C -8.832 -7.868 -5.425 1.00 . A A . 78 PHE CG 1 1
15 37856 1 1 90 PHE CZ C -7.284 -6.286 -3.752 1.00 . A A . 78 PHE CZ 1 1
15 37857 1 1 90 PHE H H -7.533 -7.837 -7.919 1.00 . A A . 78 PHE H 1 1
15 37858 1 1 90 PHE HA H -10.188 -9.036 -8.383 1.00 . A A . 78 PHE HA 1 1
15 37859 1 1 90 PHE HB2 H -10.691 -8.651 -5.999 1.00 . A A . 78 PHE HB2 1 1
15 37860 1 1 90 PHE HB3 H -9.335 -9.747 -6.215 1.00 . A A . 78 PHE HB3 1 1
15 37861 1 1 90 PHE HD1 H -7.068 -9.047 -5.652 1.00 . A A . 78 PHE HD1 1 1
15 37862 1 1 90 PHE HD2 H -10.412 -6.500 -5.001 1.00 . A A . 78 PHE HD2 1 1
15 37863 1 1 90 PHE HE1 H -5.699 -7.633 -4.175 1.00 . A A . 78 PHE HE1 1 1
15 37864 1 1 90 PHE HE2 H -9.049 -5.084 -3.527 1.00 . A A . 78 PHE HE2 1 1
15 37865 1 1 90 PHE HZ H -6.680 -5.670 -3.102 1.00 . A A . 78 PHE HZ 1 1
15 37866 1 1 90 PHE N N -8.214 -8.453 -8.275 1.00 . A A . 78 PHE N 1 1
15 37867 1 1 90 PHE O O -9.385 -5.980 -8.086 1.00 . A A . 78 PHE O 1 1
15 37868 1 1 91 GLN C C -12.180 -4.894 -6.815 1.00 . A A . 79 GLN C 1 1
15 37869 1 1 91 GLN CA C -12.103 -5.528 -8.197 1.00 . A A . 79 GLN CA 1 1
15 37870 1 1 91 GLN CB C -13.497 -5.660 -8.809 1.00 . A A . 79 GLN CB 1 1
15 37871 1 1 91 GLN CD C -15.531 -4.454 -9.702 1.00 . A A . 79 GLN CD 1 1
15 37872 1 1 91 GLN CG C -14.230 -4.334 -8.939 1.00 . A A . 79 GLN CG 1 1
15 37873 1 1 91 GLN H H -12.007 -7.638 -8.080 1.00 . A A . 79 GLN H 1 1
15 37874 1 1 91 GLN HA H -11.495 -4.901 -8.832 1.00 . A A . 79 GLN HA 1 1
15 37875 1 1 91 GLN HB2 H -13.406 -6.094 -9.792 1.00 . A A . 79 GLN HB2 1 1
15 37876 1 1 91 GLN HB3 H -14.089 -6.314 -8.187 1.00 . A A . 79 GLN HB3 1 1
15 37877 1 1 91 GLN HE21 H -15.760 -6.329 -9.088 1.00 . A A . 79 GLN HE21 1 1
15 37878 1 1 91 GLN HE22 H -17.001 -5.715 -10.123 1.00 . A A . 79 GLN HE22 1 1
15 37879 1 1 91 GLN HG2 H -14.446 -3.958 -7.950 1.00 . A A . 79 GLN HG2 1 1
15 37880 1 1 91 GLN HG3 H -13.590 -3.634 -9.457 1.00 . A A . 79 GLN HG3 1 1
15 37881 1 1 91 GLN N N -11.456 -6.828 -8.099 1.00 . A A . 79 GLN N 1 1
15 37882 1 1 91 GLN NE2 N -16.160 -5.614 -9.628 1.00 . A A . 79 GLN NE2 1 1
15 37883 1 1 91 GLN O O -12.427 -5.588 -5.825 1.00 . A A . 79 GLN O 1 1
15 37884 1 1 91 GLN OE1 O -15.967 -3.509 -10.354 1.00 . A A . 79 GLN OE1 1 1
15 37885 1 1 92 ASP C C -12.279 -1.449 -5.556 1.00 . A A . 80 ASP C 1 1
15 37886 1 1 92 ASP CA C -11.815 -2.903 -5.478 1.00 . A A . 80 ASP CA 1 1
15 37887 1 1 92 ASP CB C -10.334 -2.963 -5.092 1.00 . A A . 80 ASP CB 1 1
15 37888 1 1 92 ASP CG C -10.053 -2.432 -3.707 1.00 . A A . 80 ASP CG 1 1
15 37889 1 1 92 ASP H H -11.950 -3.066 -7.584 1.00 . A A . 80 ASP H 1 1
15 37890 1 1 92 ASP HA H -12.395 -3.425 -4.734 1.00 . A A . 80 ASP HA 1 1
15 37891 1 1 92 ASP HB2 H -10.003 -3.990 -5.133 1.00 . A A . 80 ASP HB2 1 1
15 37892 1 1 92 ASP HB3 H -9.766 -2.381 -5.803 1.00 . A A . 80 ASP HB3 1 1
15 37893 1 1 92 ASP N N -11.982 -3.586 -6.752 1.00 . A A . 80 ASP N 1 1
15 37894 1 1 92 ASP O O -12.362 -0.870 -6.647 1.00 . A A . 80 ASP O 1 1
15 37895 1 1 92 ASP OD1 O -10.232 -3.175 -2.728 1.00 . A A . 80 ASP OD1 1 1
15 37896 1 1 92 ASP OD2 O -9.672 -1.248 -3.583 1.00 . A A . 80 ASP OD2 1 1
15 37897 1 1 93 GLU C C -11.648 1.305 -3.963 1.00 . A A . 81 GLU C 1 1
15 37898 1 1 93 GLU CA C -12.920 0.543 -4.293 1.00 . A A . 81 GLU CA 1 1
15 37899 1 1 93 GLU CB C -13.977 0.775 -3.210 1.00 . A A . 81 GLU CB 1 1
15 37900 1 1 93 GLU CD C -15.391 2.432 -1.943 1.00 . A A . 81 GLU CD 1 1
15 37901 1 1 93 GLU CG C -14.391 2.228 -3.059 1.00 . A A . 81 GLU CG 1 1
15 37902 1 1 93 GLU H H -12.546 -1.399 -3.572 1.00 . A A . 81 GLU H 1 1
15 37903 1 1 93 GLU HA H -13.294 0.875 -5.250 1.00 . A A . 81 GLU HA 1 1
15 37904 1 1 93 GLU HB2 H -14.854 0.198 -3.452 1.00 . A A . 81 GLU HB2 1 1
15 37905 1 1 93 GLU HB3 H -13.585 0.437 -2.264 1.00 . A A . 81 GLU HB3 1 1
15 37906 1 1 93 GLU HG2 H -13.511 2.820 -2.848 1.00 . A A . 81 GLU HG2 1 1
15 37907 1 1 93 GLU HG3 H -14.834 2.561 -3.986 1.00 . A A . 81 GLU HG3 1 1
15 37908 1 1 93 GLU N N -12.588 -0.871 -4.395 1.00 . A A . 81 GLU N 1 1
15 37909 1 1 93 GLU O O -11.272 1.455 -2.800 1.00 . A A . 81 GLU O 1 1
15 37910 1 1 93 GLU OE1 O -16.604 2.264 -2.185 1.00 . A A . 81 GLU OE1 1 1
15 37911 1 1 93 GLU OE2 O -14.971 2.765 -0.814 1.00 . A A . 81 GLU OE2 1 1
15 37912 1 1 94 ALA C C -9.531 3.634 -4.259 1.00 . A A . 82 ALA C 1 1
15 37913 1 1 94 ALA CA C -9.634 2.253 -4.894 1.00 . A A . 82 ALA CA 1 1
15 37914 1 1 94 ALA CB C -9.008 2.255 -6.263 1.00 . A A . 82 ALA CB 1 1
15 37915 1 1 94 ALA H H -11.430 1.761 -5.878 1.00 . A A . 82 ALA H 1 1
15 37916 1 1 94 ALA HA H -9.080 1.554 -4.286 1.00 . A A . 82 ALA HA 1 1
15 37917 1 1 94 ALA HB1 H -9.050 1.257 -6.674 1.00 . A A . 82 ALA HB1 1 1
15 37918 1 1 94 ALA HB2 H -7.980 2.574 -6.192 1.00 . A A . 82 ALA HB2 1 1
15 37919 1 1 94 ALA HB3 H -9.556 2.930 -6.906 1.00 . A A . 82 ALA HB3 1 1
15 37920 1 1 94 ALA N N -10.990 1.763 -5.001 1.00 . A A . 82 ALA N 1 1
15 37921 1 1 94 ALA O O -10.490 4.407 -4.213 1.00 . A A . 82 ALA O 1 1
15 37922 1 1 95 LEU C C -8.215 6.358 -3.976 1.00 . A A . 83 LEU C 1 1
15 37923 1 1 95 LEU CA C -7.985 5.145 -3.087 1.00 . A A . 83 LEU CA 1 1
15 37924 1 1 95 LEU CB C -6.516 5.091 -2.657 1.00 . A A . 83 LEU CB 1 1
15 37925 1 1 95 LEU CD1 C -6.706 5.698 -0.235 1.00 . A A . 83 LEU CD1 1 1
15 37926 1 1 95 LEU CD2 C -4.583 6.149 -1.477 1.00 . A A . 83 LEU CD2 1 1
15 37927 1 1 95 LEU CG C -6.098 6.084 -1.573 1.00 . A A . 83 LEU CG 1 1
15 37928 1 1 95 LEU H H -7.619 3.240 -3.897 1.00 . A A . 83 LEU H 1 1
15 37929 1 1 95 LEU HA H -8.610 5.221 -2.212 1.00 . A A . 83 LEU HA 1 1
15 37930 1 1 95 LEU HB2 H -6.308 4.094 -2.295 1.00 . A A . 83 LEU HB2 1 1
15 37931 1 1 95 LEU HB3 H -5.904 5.269 -3.529 1.00 . A A . 83 LEU HB3 1 1
15 37932 1 1 95 LEU HD11 H -7.777 5.616 -0.336 1.00 . A A . 83 LEU HD11 1 1
15 37933 1 1 95 LEU HD12 H -6.469 6.453 0.499 1.00 . A A . 83 LEU HD12 1 1
15 37934 1 1 95 LEU HD13 H -6.303 4.748 0.083 1.00 . A A . 83 LEU HD13 1 1
15 37935 1 1 95 LEU HD21 H -4.301 6.843 -0.700 1.00 . A A . 83 LEU HD21 1 1
15 37936 1 1 95 LEU HD22 H -4.177 6.480 -2.421 1.00 . A A . 83 LEU HD22 1 1
15 37937 1 1 95 LEU HD23 H -4.194 5.168 -1.243 1.00 . A A . 83 LEU HD23 1 1
15 37938 1 1 95 LEU HG H -6.462 7.067 -1.834 1.00 . A A . 83 LEU HG 1 1
15 37939 1 1 95 LEU N N -8.319 3.913 -3.786 1.00 . A A . 83 LEU N 1 1
15 37940 1 1 95 LEU O O -8.509 7.448 -3.492 1.00 . A A . 83 LEU O 1 1
15 37941 1 1 96 ASP C C -9.746 7.449 -6.568 1.00 . A A . 84 ASP C 1 1
15 37942 1 1 96 ASP CA C -8.264 7.235 -6.245 1.00 . A A . 84 ASP CA 1 1
15 37943 1 1 96 ASP CB C -7.447 6.979 -7.521 1.00 . A A . 84 ASP CB 1 1
15 37944 1 1 96 ASP CG C -7.963 5.823 -8.359 1.00 . A A . 84 ASP CG 1 1
15 37945 1 1 96 ASP H H -7.775 5.275 -5.591 1.00 . A A . 84 ASP H 1 1
15 37946 1 1 96 ASP HA H -7.897 8.138 -5.782 1.00 . A A . 84 ASP HA 1 1
15 37947 1 1 96 ASP HB2 H -7.466 7.868 -8.131 1.00 . A A . 84 ASP HB2 1 1
15 37948 1 1 96 ASP HB3 H -6.425 6.767 -7.243 1.00 . A A . 84 ASP HB3 1 1
15 37949 1 1 96 ASP N N -8.070 6.158 -5.279 1.00 . A A . 84 ASP N 1 1
15 37950 1 1 96 ASP O O -10.093 8.025 -7.599 1.00 . A A . 84 ASP O 1 1
15 37951 1 1 96 ASP OD1 O -7.812 4.652 -7.938 1.00 . A A . 84 ASP OD1 1 1
15 37952 1 1 96 ASP OD2 O -8.499 6.082 -9.457 1.00 . A A . 84 ASP OD2 1 1
15 37953 1 1 97 SER C C -12.720 6.704 -6.944 1.00 . A A . 85 SER C 1 1
15 37954 1 1 97 SER CA C -12.039 7.272 -5.704 1.00 . A A . 85 SER CA 1 1
15 37955 1 1 97 SER CB C -12.262 8.783 -5.625 1.00 . A A . 85 SER CB 1 1
15 37956 1 1 97 SER H H -10.266 6.406 -4.947 1.00 . A A . 85 SER H 1 1
15 37957 1 1 97 SER HA H -12.484 6.815 -4.834 1.00 . A A . 85 SER HA 1 1
15 37958 1 1 97 SER HB2 H -11.820 9.257 -6.487 1.00 . A A . 85 SER HB2 1 1
15 37959 1 1 97 SER HB3 H -13.322 8.989 -5.604 1.00 . A A . 85 SER HB3 1 1
15 37960 1 1 97 SER HG H -11.109 10.067 -4.693 1.00 . A A . 85 SER HG 1 1
15 37961 1 1 97 SER N N -10.606 6.977 -5.668 1.00 . A A . 85 SER N 1 1
15 37962 1 1 97 SER O O -13.698 7.263 -7.440 1.00 . A A . 85 SER O 1 1
15 37963 1 1 97 SER OG O -11.668 9.320 -4.454 1.00 . A A . 85 SER OG 1 1
15 37964 1 1 98 THR C C -12.993 3.454 -8.284 1.00 . A A . 86 THR C 1 1
15 37965 1 1 98 THR CA C -12.815 4.929 -8.576 1.00 . A A . 86 THR CA 1 1
15 37966 1 1 98 THR CB C -11.968 5.080 -9.852 1.00 . A A . 86 THR CB 1 1
15 37967 1 1 98 THR CG2 C -11.988 6.511 -10.359 1.00 . A A . 86 THR CG2 1 1
15 37968 1 1 98 THR H H -11.408 5.206 -7.031 1.00 . A A . 86 THR H 1 1
15 37969 1 1 98 THR HA H -13.783 5.374 -8.750 1.00 . A A . 86 THR HA 1 1
15 37970 1 1 98 THR HB H -12.389 4.441 -10.614 1.00 . A A . 86 THR HB 1 1
15 37971 1 1 98 THR HG1 H -10.037 5.440 -9.559 1.00 . A A . 86 THR HG1 1 1
15 37972 1 1 98 THR HG21 H -11.363 6.591 -11.234 1.00 . A A . 86 THR HG21 1 1
15 37973 1 1 98 THR HG22 H -11.619 7.170 -9.589 1.00 . A A . 86 THR HG22 1 1
15 37974 1 1 98 THR HG23 H -13.002 6.783 -10.614 1.00 . A A . 86 THR HG23 1 1
15 37975 1 1 98 THR N N -12.208 5.594 -7.439 1.00 . A A . 86 THR N 1 1
15 37976 1 1 98 THR O O -12.510 2.943 -7.271 1.00 . A A . 86 THR O 1 1
15 37977 1 1 98 THR OG1 O -10.624 4.664 -9.600 1.00 . A A . 86 THR OG1 1 1
15 37978 1 1 99 GLN C C -13.029 0.669 -10.128 1.00 . A A . 87 GLN C 1 1
15 37979 1 1 99 GLN CA C -13.856 1.338 -9.056 1.00 . A A . 87 GLN CA 1 1
15 37980 1 1 99 GLN CB C -15.323 0.957 -9.240 1.00 . A A . 87 GLN CB 1 1
15 37981 1 1 99 GLN CD C -16.132 1.477 -6.894 1.00 . A A . 87 GLN CD 1 1
15 37982 1 1 99 GLN CG C -16.270 1.768 -8.378 1.00 . A A . 87 GLN CG 1 1
15 37983 1 1 99 GLN H H -14.050 3.222 -9.964 1.00 . A A . 87 GLN H 1 1
15 37984 1 1 99 GLN HA H -13.514 1.023 -8.082 1.00 . A A . 87 GLN HA 1 1
15 37985 1 1 99 GLN HB2 H -15.595 1.106 -10.274 1.00 . A A . 87 GLN HB2 1 1
15 37986 1 1 99 GLN HB3 H -15.446 -0.086 -8.992 1.00 . A A . 87 GLN HB3 1 1
15 37987 1 1 99 GLN HE21 H -15.702 -0.428 -7.264 1.00 . A A . 87 GLN HE21 1 1
15 37988 1 1 99 GLN HE22 H -15.727 0.027 -5.598 1.00 . A A . 87 GLN HE22 1 1
15 37989 1 1 99 GLN HG2 H -16.061 2.813 -8.543 1.00 . A A . 87 GLN HG2 1 1
15 37990 1 1 99 GLN HG3 H -17.281 1.551 -8.682 1.00 . A A . 87 GLN HG3 1 1
15 37991 1 1 99 GLN N N -13.679 2.769 -9.175 1.00 . A A . 87 GLN N 1 1
15 37992 1 1 99 GLN NE2 N -15.823 0.236 -6.552 1.00 . A A . 87 GLN NE2 1 1
15 37993 1 1 99 GLN O O -13.226 0.934 -11.314 1.00 . A A . 87 GLN O 1 1
15 37994 1 1 99 GLN OE1 O -16.327 2.359 -6.059 1.00 . A A . 87 GLN OE1 1 1
15 37995 1 1 100 HIS C C -10.566 -2.046 -10.091 1.00 . A A . 88 HIS C 1 1
15 37996 1 1 100 HIS CA C -11.264 -0.858 -10.702 1.00 . A A . 88 HIS CA 1 1
15 37997 1 1 100 HIS CB C -10.245 0.069 -11.365 1.00 . A A . 88 HIS CB 1 1
15 37998 1 1 100 HIS CD2 C -9.330 2.115 -10.078 1.00 . A A . 88 HIS CD2 1 1
15 37999 1 1 100 HIS CE1 C -7.631 1.157 -9.088 1.00 . A A . 88 HIS CE1 1 1
15 38000 1 1 100 HIS CG C -9.337 0.814 -10.435 1.00 . A A . 88 HIS CG 1 1
15 38001 1 1 100 HIS H H -11.931 -0.304 -8.766 1.00 . A A . 88 HIS H 1 1
15 38002 1 1 100 HIS HA H -11.933 -1.223 -11.465 1.00 . A A . 88 HIS HA 1 1
15 38003 1 1 100 HIS HB2 H -9.619 -0.522 -12.015 1.00 . A A . 88 HIS HB2 1 1
15 38004 1 1 100 HIS HB3 H -10.776 0.797 -11.960 1.00 . A A . 88 HIS HB3 1 1
15 38005 1 1 100 HIS HD1 H -7.993 -0.712 -9.856 1.00 . A A . 88 HIS HD1 1 1
15 38006 1 1 100 HIS HD2 H -10.039 2.866 -10.392 1.00 . A A . 88 HIS HD2 1 1
15 38007 1 1 100 HIS HE1 H -6.764 0.991 -8.470 1.00 . A A . 88 HIS HE1 1 1
15 38008 1 1 100 HIS HE2 H -8.067 3.144 -8.741 1.00 . A A . 88 HIS HE2 1 1
15 38009 1 1 100 HIS N N -12.080 -0.157 -9.730 1.00 . A A . 88 HIS N 1 1
15 38010 1 1 100 HIS ND1 N -8.259 0.236 -9.797 1.00 . A A . 88 HIS ND1 1 1
15 38011 1 1 100 HIS NE2 N -8.259 2.306 -9.246 1.00 . A A . 88 HIS NE2 1 1
15 38012 1 1 100 HIS O O -10.702 -2.311 -8.902 1.00 . A A . 88 HIS O 1 1
15 38013 1 1 101 LYS C C -7.802 -3.667 -9.884 1.00 . A A . 89 LYS C 1 1
15 38014 1 1 101 LYS CA C -9.167 -3.967 -10.480 1.00 . A A . 89 LYS CA 1 1
15 38015 1 1 101 LYS CB C -9.063 -4.965 -11.640 1.00 . A A . 89 LYS CB 1 1
15 38016 1 1 101 LYS CD C -8.046 -5.628 -13.823 1.00 . A A . 89 LYS CD 1 1
15 38017 1 1 101 LYS CE C -6.989 -5.322 -14.868 1.00 . A A . 89 LYS CE 1 1
15 38018 1 1 101 LYS CG C -8.087 -4.572 -12.733 1.00 . A A . 89 LYS CG 1 1
15 38019 1 1 101 LYS H H -9.669 -2.439 -11.835 1.00 . A A . 89 LYS H 1 1
15 38020 1 1 101 LYS HA H -9.784 -4.399 -9.708 1.00 . A A . 89 LYS HA 1 1
15 38021 1 1 101 LYS HB2 H -8.759 -5.923 -11.248 1.00 . A A . 89 LYS HB2 1 1
15 38022 1 1 101 LYS HB3 H -10.042 -5.068 -12.093 1.00 . A A . 89 LYS HB3 1 1
15 38023 1 1 101 LYS HD2 H -7.824 -6.585 -13.374 1.00 . A A . 89 LYS HD2 1 1
15 38024 1 1 101 LYS HD3 H -9.014 -5.671 -14.303 1.00 . A A . 89 LYS HD3 1 1
15 38025 1 1 101 LYS HE2 H -7.276 -4.429 -15.402 1.00 . A A . 89 LYS HE2 1 1
15 38026 1 1 101 LYS HE3 H -6.045 -5.156 -14.368 1.00 . A A . 89 LYS HE3 1 1
15 38027 1 1 101 LYS HG2 H -8.400 -3.631 -13.162 1.00 . A A . 89 LYS HG2 1 1
15 38028 1 1 101 LYS HG3 H -7.102 -4.469 -12.303 1.00 . A A . 89 LYS HG3 1 1
15 38029 1 1 101 LYS HZ1 H -6.066 -6.228 -16.506 1.00 . A A . 89 LYS HZ1 1 1
15 38030 1 1 101 LYS HZ2 H -7.715 -6.576 -16.367 1.00 . A A . 89 LYS HZ2 1 1
15 38031 1 1 101 LYS HZ3 H -6.604 -7.321 -15.325 1.00 . A A . 89 LYS HZ3 1 1
15 38032 1 1 101 LYS N N -9.807 -2.750 -10.914 1.00 . A A . 89 LYS N 1 1
15 38033 1 1 101 LYS NZ N -6.835 -6.438 -15.834 1.00 . A A . 89 LYS NZ 1 1
15 38034 1 1 101 LYS O O -7.182 -2.636 -10.174 1.00 . A A . 89 LYS O 1 1
15 38035 1 1 102 ILE C C -5.449 -5.782 -8.183 1.00 . A A . 90 ILE C 1 1
15 38036 1 1 102 ILE CA C -6.117 -4.424 -8.319 1.00 . A A . 90 ILE CA 1 1
15 38037 1 1 102 ILE CB C -6.338 -3.808 -6.926 1.00 . A A . 90 ILE CB 1 1
15 38038 1 1 102 ILE CD1 C -6.966 -1.641 -5.748 1.00 . A A . 90 ILE CD1 1 1
15 38039 1 1 102 ILE CG1 C -6.659 -2.319 -7.059 1.00 . A A . 90 ILE CG1 1 1
15 38040 1 1 102 ILE CG2 C -5.125 -4.035 -6.044 1.00 . A A . 90 ILE CG2 1 1
15 38041 1 1 102 ILE H H -7.921 -5.351 -8.851 1.00 . A A . 90 ILE H 1 1
15 38042 1 1 102 ILE HA H -5.475 -3.768 -8.888 1.00 . A A . 90 ILE HA 1 1
15 38043 1 1 102 ILE HB H -7.179 -4.308 -6.469 1.00 . A A . 90 ILE HB 1 1
15 38044 1 1 102 ILE HD11 H -7.182 -0.598 -5.927 1.00 . A A . 90 ILE HD11 1 1
15 38045 1 1 102 ILE HD12 H -6.112 -1.726 -5.093 1.00 . A A . 90 ILE HD12 1 1
15 38046 1 1 102 ILE HD13 H -7.821 -2.116 -5.291 1.00 . A A . 90 ILE HD13 1 1
15 38047 1 1 102 ILE HG12 H -5.815 -1.813 -7.501 1.00 . A A . 90 ILE HG12 1 1
15 38048 1 1 102 ILE HG13 H -7.519 -2.200 -7.703 1.00 . A A . 90 ILE HG13 1 1
15 38049 1 1 102 ILE HG21 H -5.316 -3.639 -5.059 1.00 . A A . 90 ILE HG21 1 1
15 38050 1 1 102 ILE HG22 H -4.268 -3.537 -6.477 1.00 . A A . 90 ILE HG22 1 1
15 38051 1 1 102 ILE HG23 H -4.933 -5.100 -5.976 1.00 . A A . 90 ILE HG23 1 1
15 38052 1 1 102 ILE N N -7.368 -4.558 -9.023 1.00 . A A . 90 ILE N 1 1
15 38053 1 1 102 ILE O O -6.074 -6.754 -7.759 1.00 . A A . 90 ILE O 1 1
15 38054 1 1 103 THR C C -2.459 -7.047 -7.328 1.00 . A A . 91 THR C 1 1
15 38055 1 1 103 THR CA C -3.439 -7.078 -8.491 1.00 . A A . 91 THR CA 1 1
15 38056 1 1 103 THR CB C -2.653 -7.311 -9.789 1.00 . A A . 91 THR CB 1 1
15 38057 1 1 103 THR CG2 C -2.367 -8.791 -9.990 1.00 . A A . 91 THR CG2 1 1
15 38058 1 1 103 THR H H -3.752 -5.040 -8.909 1.00 . A A . 91 THR H 1 1
15 38059 1 1 103 THR HA H -4.131 -7.894 -8.355 1.00 . A A . 91 THR HA 1 1
15 38060 1 1 103 THR HB H -1.716 -6.786 -9.720 1.00 . A A . 91 THR HB 1 1
15 38061 1 1 103 THR HG1 H -3.828 -7.534 -11.367 1.00 . A A . 91 THR HG1 1 1
15 38062 1 1 103 THR HG21 H -3.299 -9.334 -10.033 1.00 . A A . 91 THR HG21 1 1
15 38063 1 1 103 THR HG22 H -1.775 -9.158 -9.164 1.00 . A A . 91 THR HG22 1 1
15 38064 1 1 103 THR HG23 H -1.825 -8.931 -10.915 1.00 . A A . 91 THR HG23 1 1
15 38065 1 1 103 THR N N -4.190 -5.846 -8.563 1.00 . A A . 91 THR N 1 1
15 38066 1 1 103 THR O O -1.738 -6.066 -7.136 1.00 . A A . 91 THR O 1 1
15 38067 1 1 103 THR OG1 O -3.393 -6.803 -10.908 1.00 . A A . 91 THR OG1 1 1
15 38068 1 1 104 PHE C C -0.464 -9.360 -5.963 1.00 . A A . 92 PHE C 1 1
15 38069 1 1 104 PHE CA C -1.439 -8.291 -5.522 1.00 . A A . 92 PHE CA 1 1
15 38070 1 1 104 PHE CB C -2.077 -8.668 -4.186 1.00 . A A . 92 PHE CB 1 1
15 38071 1 1 104 PHE CD1 C -3.482 -6.653 -3.675 1.00 . A A . 92 PHE CD1 1 1
15 38072 1 1 104 PHE CD2 C -1.708 -7.203 -2.184 1.00 . A A . 92 PHE CD2 1 1
15 38073 1 1 104 PHE CE1 C -3.809 -5.562 -2.894 1.00 . A A . 92 PHE CE1 1 1
15 38074 1 1 104 PHE CE2 C -2.030 -6.114 -1.399 1.00 . A A . 92 PHE CE2 1 1
15 38075 1 1 104 PHE CG C -2.428 -7.485 -3.329 1.00 . A A . 92 PHE CG 1 1
15 38076 1 1 104 PHE CZ C -3.073 -5.305 -1.737 1.00 . A A . 92 PHE CZ 1 1
15 38077 1 1 104 PHE H H -3.092 -8.834 -6.727 1.00 . A A . 92 PHE H 1 1
15 38078 1 1 104 PHE HA H -0.908 -7.356 -5.414 1.00 . A A . 92 PHE HA 1 1
15 38079 1 1 104 PHE HB2 H -2.983 -9.224 -4.372 1.00 . A A . 92 PHE HB2 1 1
15 38080 1 1 104 PHE HB3 H -1.389 -9.290 -3.631 1.00 . A A . 92 PHE HB3 1 1
15 38081 1 1 104 PHE HD1 H -4.051 -6.863 -4.570 1.00 . A A . 92 PHE HD1 1 1
15 38082 1 1 104 PHE HD2 H -0.890 -7.848 -1.900 1.00 . A A . 92 PHE HD2 1 1
15 38083 1 1 104 PHE HE1 H -4.632 -4.920 -3.174 1.00 . A A . 92 PHE HE1 1 1
15 38084 1 1 104 PHE HE2 H -1.460 -5.902 -0.507 1.00 . A A . 92 PHE HE2 1 1
15 38085 1 1 104 PHE HZ H -3.325 -4.456 -1.120 1.00 . A A . 92 PHE HZ 1 1
15 38086 1 1 104 PHE N N -2.437 -8.118 -6.560 1.00 . A A . 92 PHE N 1 1
15 38087 1 1 104 PHE O O -0.874 -10.438 -6.382 1.00 . A A . 92 PHE O 1 1
15 38088 1 1 105 ASP C C 3.090 -9.874 -5.569 1.00 . A A . 93 ASP C 1 1
15 38089 1 1 105 ASP CA C 1.825 -9.971 -6.400 1.00 . A A . 93 ASP CA 1 1
15 38090 1 1 105 ASP CB C 2.131 -9.634 -7.862 1.00 . A A . 93 ASP CB 1 1
15 38091 1 1 105 ASP CG C 2.992 -10.678 -8.540 1.00 . A A . 93 ASP CG 1 1
15 38092 1 1 105 ASP H H 1.097 -8.217 -5.474 1.00 . A A . 93 ASP H 1 1
15 38093 1 1 105 ASP HA H 1.438 -10.977 -6.341 1.00 . A A . 93 ASP HA 1 1
15 38094 1 1 105 ASP HB2 H 1.205 -9.550 -8.406 1.00 . A A . 93 ASP HB2 1 1
15 38095 1 1 105 ASP HB3 H 2.651 -8.687 -7.901 1.00 . A A . 93 ASP HB3 1 1
15 38096 1 1 105 ASP N N 0.815 -9.063 -5.891 1.00 . A A . 93 ASP N 1 1
15 38097 1 1 105 ASP O O 3.510 -8.777 -5.202 1.00 . A A . 93 ASP O 1 1
15 38098 1 1 105 ASP OD1 O 2.457 -11.732 -8.938 1.00 . A A . 93 ASP OD1 1 1
15 38099 1 1 105 ASP OD2 O 4.213 -10.455 -8.662 1.00 . A A . 93 ASP OD2 1 1
15 38100 1 1 106 LEU C C 6.076 -11.025 -5.555 1.00 . A A . 94 LEU C 1 1
15 38101 1 1 106 LEU CA C 4.945 -11.024 -4.539 1.00 . A A . 94 LEU CA 1 1
15 38102 1 1 106 LEU CB C 5.035 -12.245 -3.611 1.00 . A A . 94 LEU CB 1 1
15 38103 1 1 106 LEU CD1 C 6.717 -11.471 -1.892 1.00 . A A . 94 LEU CD1 1 1
15 38104 1 1 106 LEU CD2 C 4.325 -10.908 -1.595 1.00 . A A . 94 LEU CD2 1 1
15 38105 1 1 106 LEU CG C 5.297 -11.946 -2.122 1.00 . A A . 94 LEU CG 1 1
15 38106 1 1 106 LEU H H 3.263 -11.861 -5.517 1.00 . A A . 94 LEU H 1 1
15 38107 1 1 106 LEU HA H 5.007 -10.120 -3.950 1.00 . A A . 94 LEU HA 1 1
15 38108 1 1 106 LEU HB2 H 4.105 -12.789 -3.685 1.00 . A A . 94 LEU HB2 1 1
15 38109 1 1 106 LEU HB3 H 5.831 -12.881 -3.970 1.00 . A A . 94 LEU HB3 1 1
15 38110 1 1 106 LEU HD11 H 6.841 -11.206 -0.848 1.00 . A A . 94 LEU HD11 1 1
15 38111 1 1 106 LEU HD12 H 6.913 -10.606 -2.509 1.00 . A A . 94 LEU HD12 1 1
15 38112 1 1 106 LEU HD13 H 7.409 -12.260 -2.146 1.00 . A A . 94 LEU HD13 1 1
15 38113 1 1 106 LEU HD21 H 4.479 -10.776 -0.534 1.00 . A A . 94 LEU HD21 1 1
15 38114 1 1 106 LEU HD22 H 3.316 -11.239 -1.773 1.00 . A A . 94 LEU HD22 1 1
15 38115 1 1 106 LEU HD23 H 4.491 -9.968 -2.099 1.00 . A A . 94 LEU HD23 1 1
15 38116 1 1 106 LEU HG H 5.156 -12.852 -1.551 1.00 . A A . 94 LEU HG 1 1
15 38117 1 1 106 LEU N N 3.680 -11.009 -5.251 1.00 . A A . 94 LEU N 1 1
15 38118 1 1 106 LEU O O 6.303 -12.020 -6.245 1.00 . A A . 94 LEU O 1 1
15 38119 1 1 107 LYS C C 9.074 -10.424 -6.261 1.00 . A A . 95 LYS C 1 1
15 38120 1 1 107 LYS CA C 7.794 -9.709 -6.663 1.00 . A A . 95 LYS CA 1 1
15 38121 1 1 107 LYS CB C 8.038 -8.205 -6.841 1.00 . A A . 95 LYS CB 1 1
15 38122 1 1 107 LYS CD C 9.472 -6.356 -7.735 1.00 . A A . 95 LYS CD 1 1
15 38123 1 1 107 LYS CE C 10.897 -5.963 -8.080 1.00 . A A . 95 LYS CE 1 1
15 38124 1 1 107 LYS CG C 9.340 -7.855 -7.536 1.00 . A A . 95 LYS CG 1 1
15 38125 1 1 107 LYS H H 6.678 -9.223 -4.941 1.00 . A A . 95 LYS H 1 1
15 38126 1 1 107 LYS HA H 7.428 -10.126 -7.587 1.00 . A A . 95 LYS HA 1 1
15 38127 1 1 107 LYS HB2 H 7.227 -7.791 -7.422 1.00 . A A . 95 LYS HB2 1 1
15 38128 1 1 107 LYS HB3 H 8.040 -7.739 -5.866 1.00 . A A . 95 LYS HB3 1 1
15 38129 1 1 107 LYS HD2 H 8.821 -6.050 -8.541 1.00 . A A . 95 LYS HD2 1 1
15 38130 1 1 107 LYS HD3 H 9.180 -5.854 -6.824 1.00 . A A . 95 LYS HD3 1 1
15 38131 1 1 107 LYS HE2 H 11.257 -6.621 -8.857 1.00 . A A . 95 LYS HE2 1 1
15 38132 1 1 107 LYS HE3 H 10.901 -4.946 -8.441 1.00 . A A . 95 LYS HE3 1 1
15 38133 1 1 107 LYS HG2 H 10.165 -8.202 -6.931 1.00 . A A . 95 LYS HG2 1 1
15 38134 1 1 107 LYS HG3 H 9.367 -8.343 -8.499 1.00 . A A . 95 LYS HG3 1 1
15 38135 1 1 107 LYS HZ1 H 12.793 -5.972 -7.206 1.00 . A A . 95 LYS HZ1 1 1
15 38136 1 1 107 LYS HZ2 H 11.682 -6.985 -6.423 1.00 . A A . 95 LYS HZ2 1 1
15 38137 1 1 107 LYS HZ3 H 11.591 -5.306 -6.225 1.00 . A A . 95 LYS HZ3 1 1
15 38138 1 1 107 LYS N N 6.782 -9.909 -5.636 1.00 . A A . 95 LYS N 1 1
15 38139 1 1 107 LYS NZ N 11.803 -6.066 -6.904 1.00 . A A . 95 LYS NZ 1 1
15 38140 1 1 107 LYS O O 9.721 -11.095 -7.068 1.00 . A A . 95 LYS O 1 1
15 38141 1 1 108 ASP C C 10.282 -11.025 -2.905 1.00 . A A . 96 ASP C 1 1
15 38142 1 1 108 ASP CA C 10.545 -10.943 -4.400 1.00 . A A . 96 ASP CA 1 1
15 38143 1 1 108 ASP CB C 11.851 -10.188 -4.689 1.00 . A A . 96 ASP CB 1 1
15 38144 1 1 108 ASP CG C 11.857 -8.780 -4.135 1.00 . A A . 96 ASP CG 1 1
15 38145 1 1 108 ASP H H 8.889 -9.657 -4.439 1.00 . A A . 96 ASP H 1 1
15 38146 1 1 108 ASP HA H 10.600 -11.941 -4.809 1.00 . A A . 96 ASP HA 1 1
15 38147 1 1 108 ASP HB2 H 12.675 -10.729 -4.251 1.00 . A A . 96 ASP HB2 1 1
15 38148 1 1 108 ASP HB3 H 11.994 -10.135 -5.759 1.00 . A A . 96 ASP HB3 1 1
15 38149 1 1 108 ASP N N 9.416 -10.267 -5.001 1.00 . A A . 96 ASP N 1 1
15 38150 1 1 108 ASP O O 9.465 -10.266 -2.388 1.00 . A A . 96 ASP O 1 1
15 38151 1 1 108 ASP OD1 O 11.619 -7.830 -4.912 1.00 . A A . 96 ASP OD1 1 1
15 38152 1 1 108 ASP OD2 O 12.114 -8.618 -2.925 1.00 . A A . 96 ASP OD2 1 1
15 38153 1 1 109 PRO C C 10.855 -11.056 0.177 1.00 . A A . 97 PRO C 1 1
15 38154 1 1 109 PRO CA C 10.660 -12.243 -0.773 1.00 . A A . 97 PRO CA 1 1
15 38155 1 1 109 PRO CB C 11.651 -13.359 -0.426 1.00 . A A . 97 PRO CB 1 1
15 38156 1 1 109 PRO CD C 12.028 -12.808 -2.709 1.00 . A A . 97 PRO CD 1 1
15 38157 1 1 109 PRO CG C 12.052 -13.945 -1.733 1.00 . A A . 97 PRO CG 1 1
15 38158 1 1 109 PRO HA H 9.655 -12.618 -0.654 1.00 . A A . 97 PRO HA 1 1
15 38159 1 1 109 PRO HB2 H 12.499 -12.939 0.095 1.00 . A A . 97 PRO HB2 1 1
15 38160 1 1 109 PRO HB3 H 11.166 -14.092 0.201 1.00 . A A . 97 PRO HB3 1 1
15 38161 1 1 109 PRO HD2 H 12.974 -12.286 -2.703 1.00 . A A . 97 PRO HD2 1 1
15 38162 1 1 109 PRO HD3 H 11.798 -13.165 -3.701 1.00 . A A . 97 PRO HD3 1 1
15 38163 1 1 109 PRO HG2 H 13.047 -14.359 -1.664 1.00 . A A . 97 PRO HG2 1 1
15 38164 1 1 109 PRO HG3 H 11.345 -14.707 -2.027 1.00 . A A . 97 PRO HG3 1 1
15 38165 1 1 109 PRO N N 10.948 -11.951 -2.191 1.00 . A A . 97 PRO N 1 1
15 38166 1 1 109 PRO O O 10.717 -11.206 1.393 1.00 . A A . 97 PRO O 1 1
15 38167 1 1 110 ASN C C 10.427 -7.564 -0.062 1.00 . A A . 98 ASN C 1 1
15 38168 1 1 110 ASN CA C 11.329 -8.693 0.448 1.00 . A A . 98 ASN CA 1 1
15 38169 1 1 110 ASN CB C 12.800 -8.249 0.468 1.00 . A A . 98 ASN CB 1 1
15 38170 1 1 110 ASN CG C 13.049 -7.038 1.353 1.00 . A A . 98 ASN CG 1 1
15 38171 1 1 110 ASN H H 11.302 -9.825 -1.337 1.00 . A A . 98 ASN H 1 1
15 38172 1 1 110 ASN HA H 11.028 -8.942 1.457 1.00 . A A . 98 ASN HA 1 1
15 38173 1 1 110 ASN HB2 H 13.408 -9.063 0.831 1.00 . A A . 98 ASN HB2 1 1
15 38174 1 1 110 ASN HB3 H 13.104 -8.002 -0.539 1.00 . A A . 98 ASN HB3 1 1
15 38175 1 1 110 ASN HD21 H 13.258 -8.207 2.948 1.00 . A A . 98 ASN HD21 1 1
15 38176 1 1 110 ASN HD22 H 13.422 -6.506 3.232 1.00 . A A . 98 ASN HD22 1 1
15 38177 1 1 110 ASN N N 11.174 -9.888 -0.365 1.00 . A A . 98 ASN N 1 1
15 38178 1 1 110 ASN ND2 N 13.267 -7.274 2.637 1.00 . A A . 98 ASN ND2 1 1
15 38179 1 1 110 ASN O O 10.332 -6.511 0.563 1.00 . A A . 98 ASN O 1 1
15 38180 1 1 110 ASN OD1 O 13.043 -5.897 0.886 1.00 . A A . 98 ASN OD1 1 1
15 38181 1 1 111 THR C C 7.597 -7.289 -2.351 1.00 . A A . 99 THR C 1 1
15 38182 1 1 111 THR CA C 8.910 -6.746 -1.772 1.00 . A A . 99 THR CA 1 1
15 38183 1 1 111 THR CB C 9.684 -5.990 -2.873 1.00 . A A . 99 THR CB 1 1
15 38184 1 1 111 THR CG2 C 8.842 -4.866 -3.461 1.00 . A A . 99 THR CG2 1 1
15 38185 1 1 111 THR H H 9.788 -8.671 -1.611 1.00 . A A . 99 THR H 1 1
15 38186 1 1 111 THR HA H 8.672 -6.039 -0.992 1.00 . A A . 99 THR HA 1 1
15 38187 1 1 111 THR HB H 9.934 -6.686 -3.660 1.00 . A A . 99 THR HB 1 1
15 38188 1 1 111 THR HG1 H 11.055 -5.844 -1.461 1.00 . A A . 99 THR HG1 1 1
15 38189 1 1 111 THR HG21 H 9.402 -4.364 -4.234 1.00 . A A . 99 THR HG21 1 1
15 38190 1 1 111 THR HG22 H 8.590 -4.161 -2.685 1.00 . A A . 99 THR HG22 1 1
15 38191 1 1 111 THR HG23 H 7.937 -5.278 -3.882 1.00 . A A . 99 THR HG23 1 1
15 38192 1 1 111 THR N N 9.740 -7.789 -1.178 1.00 . A A . 99 THR N 1 1
15 38193 1 1 111 THR O O 7.589 -8.108 -3.277 1.00 . A A . 99 THR O 1 1
15 38194 1 1 111 THR OG1 O 10.895 -5.445 -2.324 1.00 . A A . 99 THR OG1 1 1
15 38195 1 1 112 LEU C C 4.780 -5.986 -3.277 1.00 . A A . 100 LEU C 1 1
15 38196 1 1 112 LEU CA C 5.153 -7.100 -2.298 1.00 . A A . 100 LEU CA 1 1
15 38197 1 1 112 LEU CB C 4.160 -7.160 -1.116 1.00 . A A . 100 LEU CB 1 1
15 38198 1 1 112 LEU CD1 C 2.024 -8.015 -0.136 1.00 . A A . 100 LEU CD1 1 1
15 38199 1 1 112 LEU CD2 C 1.912 -6.489 -2.078 1.00 . A A . 100 LEU CD2 1 1
15 38200 1 1 112 LEU CG C 2.717 -7.602 -1.422 1.00 . A A . 100 LEU CG 1 1
15 38201 1 1 112 LEU H H 6.583 -6.262 -0.976 1.00 . A A . 100 LEU H 1 1
15 38202 1 1 112 LEU HA H 5.170 -8.047 -2.813 1.00 . A A . 100 LEU HA 1 1
15 38203 1 1 112 LEU HB2 H 4.564 -7.844 -0.383 1.00 . A A . 100 LEU HB2 1 1
15 38204 1 1 112 LEU HB3 H 4.119 -6.179 -0.667 1.00 . A A . 100 LEU HB3 1 1
15 38205 1 1 112 LEU HD11 H 2.032 -7.186 0.560 1.00 . A A . 100 LEU HD11 1 1
15 38206 1 1 112 LEU HD12 H 2.542 -8.855 0.299 1.00 . A A . 100 LEU HD12 1 1
15 38207 1 1 112 LEU HD13 H 1.001 -8.292 -0.350 1.00 . A A . 100 LEU HD13 1 1
15 38208 1 1 112 LEU HD21 H 2.433 -6.138 -2.957 1.00 . A A . 100 LEU HD21 1 1
15 38209 1 1 112 LEU HD22 H 1.787 -5.675 -1.381 1.00 . A A . 100 LEU HD22 1 1
15 38210 1 1 112 LEU HD23 H 0.941 -6.868 -2.364 1.00 . A A . 100 LEU HD23 1 1
15 38211 1 1 112 LEU HG H 2.734 -8.453 -2.088 1.00 . A A . 100 LEU HG 1 1
15 38212 1 1 112 LEU N N 6.492 -6.823 -1.780 1.00 . A A . 100 LEU N 1 1
15 38213 1 1 112 LEU O O 5.186 -4.849 -3.086 1.00 . A A . 100 LEU O 1 1
15 38214 1 1 113 THR C C 2.095 -5.200 -5.381 1.00 . A A . 101 THR C 1 1
15 38215 1 1 113 THR CA C 3.615 -5.266 -5.267 1.00 . A A . 101 THR CA 1 1
15 38216 1 1 113 THR CB C 4.229 -5.490 -6.664 1.00 . A A . 101 THR CB 1 1
15 38217 1 1 113 THR CG2 C 5.691 -5.089 -6.671 1.00 . A A . 101 THR CG2 1 1
15 38218 1 1 113 THR H H 3.736 -7.220 -4.477 1.00 . A A . 101 THR H 1 1
15 38219 1 1 113 THR HA H 3.970 -4.317 -4.893 1.00 . A A . 101 THR HA 1 1
15 38220 1 1 113 THR HB H 3.702 -4.866 -7.373 1.00 . A A . 101 THR HB 1 1
15 38221 1 1 113 THR HG1 H 3.820 -7.395 -6.312 1.00 . A A . 101 THR HG1 1 1
15 38222 1 1 113 THR HG21 H 6.240 -5.722 -5.991 1.00 . A A . 101 THR HG21 1 1
15 38223 1 1 113 THR HG22 H 5.778 -4.063 -6.356 1.00 . A A . 101 THR HG22 1 1
15 38224 1 1 113 THR HG23 H 6.092 -5.196 -7.668 1.00 . A A . 101 THR HG23 1 1
15 38225 1 1 113 THR N N 4.031 -6.295 -4.324 1.00 . A A . 101 THR N 1 1
15 38226 1 1 113 THR O O 1.428 -6.227 -5.529 1.00 . A A . 101 THR O 1 1
15 38227 1 1 113 THR OG1 O 4.100 -6.861 -7.067 1.00 . A A . 101 THR OG1 1 1
15 38228 1 1 114 GLU C C -0.121 -2.961 -6.716 1.00 . A A . 102 GLU C 1 1
15 38229 1 1 114 GLU CA C 0.124 -3.768 -5.449 1.00 . A A . 102 GLU CA 1 1
15 38230 1 1 114 GLU CB C -0.459 -3.043 -4.227 1.00 . A A . 102 GLU CB 1 1
15 38231 1 1 114 GLU CD C -2.546 -2.167 -3.056 1.00 . A A . 102 GLU CD 1 1
15 38232 1 1 114 GLU CG C -1.977 -2.893 -4.267 1.00 . A A . 102 GLU CG 1 1
15 38233 1 1 114 GLU H H 2.149 -3.219 -5.131 1.00 . A A . 102 GLU H 1 1
15 38234 1 1 114 GLU HA H -0.352 -4.733 -5.551 1.00 . A A . 102 GLU HA 1 1
15 38235 1 1 114 GLU HB2 H -0.201 -3.600 -3.339 1.00 . A A . 102 GLU HB2 1 1
15 38236 1 1 114 GLU HB3 H -0.021 -2.058 -4.163 1.00 . A A . 102 GLU HB3 1 1
15 38237 1 1 114 GLU HG2 H -2.243 -2.337 -5.153 1.00 . A A . 102 GLU HG2 1 1
15 38238 1 1 114 GLU HG3 H -2.419 -3.876 -4.318 1.00 . A A . 102 GLU HG3 1 1
15 38239 1 1 114 GLU N N 1.558 -3.991 -5.293 1.00 . A A . 102 GLU N 1 1
15 38240 1 1 114 GLU O O 0.218 -1.776 -6.787 1.00 . A A . 102 GLU O 1 1
15 38241 1 1 114 GLU OE1 O -2.027 -2.354 -1.943 1.00 . A A . 102 GLU OE1 1 1
15 38242 1 1 114 GLU OE2 O -3.537 -1.417 -3.217 1.00 . A A . 102 GLU OE2 1 1
15 38243 1 1 115 THR C C -2.324 -2.513 -9.183 1.00 . A A . 103 THR C 1 1
15 38244 1 1 115 THR CA C -0.885 -2.982 -9.014 1.00 . A A . 103 THR CA 1 1
15 38245 1 1 115 THR CB C -0.531 -3.964 -10.143 1.00 . A A . 103 THR CB 1 1
15 38246 1 1 115 THR CG2 C -0.457 -3.253 -11.487 1.00 . A A . 103 THR CG2 1 1
15 38247 1 1 115 THR H H -1.019 -4.528 -7.583 1.00 . A A . 103 THR H 1 1
15 38248 1 1 115 THR HA H -0.224 -2.132 -9.081 1.00 . A A . 103 THR HA 1 1
15 38249 1 1 115 THR HB H -1.298 -4.725 -10.194 1.00 . A A . 103 THR HB 1 1
15 38250 1 1 115 THR HG1 H 0.882 -4.565 -8.906 1.00 . A A . 103 THR HG1 1 1
15 38251 1 1 115 THR HG21 H -0.207 -3.966 -12.257 1.00 . A A . 103 THR HG21 1 1
15 38252 1 1 115 THR HG22 H 0.303 -2.487 -11.445 1.00 . A A . 103 THR HG22 1 1
15 38253 1 1 115 THR HG23 H -1.413 -2.800 -11.709 1.00 . A A . 103 THR HG23 1 1
15 38254 1 1 115 THR N N -0.694 -3.606 -7.718 1.00 . A A . 103 THR N 1 1
15 38255 1 1 115 THR O O -3.253 -3.319 -9.207 1.00 . A A . 103 THR O 1 1
15 38256 1 1 115 THR OG1 O 0.728 -4.585 -9.856 1.00 . A A . 103 THR OG1 1 1
15 38257 1 1 116 HIS C C -4.110 -0.445 -10.946 1.00 . A A . 104 HIS C 1 1
15 38258 1 1 116 HIS CA C -3.829 -0.637 -9.464 1.00 . A A . 104 HIS CA 1 1
15 38259 1 1 116 HIS CB C -3.944 0.713 -8.746 1.00 . A A . 104 HIS CB 1 1
15 38260 1 1 116 HIS CD2 C -3.671 -0.299 -6.379 1.00 . A A . 104 HIS CD2 1 1
15 38261 1 1 116 HIS CE1 C -2.848 1.457 -5.368 1.00 . A A . 104 HIS CE1 1 1
15 38262 1 1 116 HIS CG C -3.567 0.686 -7.299 1.00 . A A . 104 HIS CG 1 1
15 38263 1 1 116 HIS H H -1.724 -0.610 -9.240 1.00 . A A . 104 HIS H 1 1
15 38264 1 1 116 HIS HA H -4.551 -1.324 -9.051 1.00 . A A . 104 HIS HA 1 1
15 38265 1 1 116 HIS HB2 H -3.307 1.428 -9.239 1.00 . A A . 104 HIS HB2 1 1
15 38266 1 1 116 HIS HB3 H -4.964 1.049 -8.810 1.00 . A A . 104 HIS HB3 1 1
15 38267 1 1 116 HIS HD1 H -2.835 2.666 -7.030 1.00 . A A . 104 HIS HD1 1 1
15 38268 1 1 116 HIS HD2 H -4.039 -1.300 -6.551 1.00 . A A . 104 HIS HD2 1 1
15 38269 1 1 116 HIS HE1 H -2.450 2.110 -4.607 1.00 . A A . 104 HIS HE1 1 1
15 38270 1 1 116 HIS HE2 H -3.259 -0.264 -4.316 1.00 . A A . 104 HIS HE2 1 1
15 38271 1 1 116 HIS N N -2.506 -1.209 -9.283 1.00 . A A . 104 HIS N 1 1
15 38272 1 1 116 HIS ND1 N -3.044 1.774 -6.631 1.00 . A A . 104 HIS ND1 1 1
15 38273 1 1 116 HIS NE2 N -3.220 0.207 -5.192 1.00 . A A . 104 HIS NE2 1 1
15 38274 1 1 116 HIS O O -3.429 0.335 -11.612 1.00 . A A . 104 HIS O 1 1
15 38275 1 1 117 ILE C C -6.912 -0.643 -13.037 1.00 . A A . 105 ILE C 1 1
15 38276 1 1 117 ILE CA C -5.458 -1.042 -12.873 1.00 . A A . 105 ILE CA 1 1
15 38277 1 1 117 ILE CB C -5.218 -2.345 -13.648 1.00 . A A . 105 ILE CB 1 1
15 38278 1 1 117 ILE CD1 C -3.429 -4.013 -14.283 1.00 . A A . 105 ILE CD1 1 1
15 38279 1 1 117 ILE CG1 C -3.780 -2.816 -13.447 1.00 . A A . 105 ILE CG1 1 1
15 38280 1 1 117 ILE CG2 C -5.526 -2.140 -15.129 1.00 . A A . 105 ILE CG2 1 1
15 38281 1 1 117 ILE H H -5.588 -1.801 -10.900 1.00 . A A . 105 ILE H 1 1
15 38282 1 1 117 ILE HA H -4.834 -0.274 -13.307 1.00 . A A . 105 ILE HA 1 1
15 38283 1 1 117 ILE HB H -5.894 -3.094 -13.265 1.00 . A A . 105 ILE HB 1 1
15 38284 1 1 117 ILE HD11 H -4.034 -4.852 -13.979 1.00 . A A . 105 ILE HD11 1 1
15 38285 1 1 117 ILE HD12 H -2.384 -4.251 -14.153 1.00 . A A . 105 ILE HD12 1 1
15 38286 1 1 117 ILE HD13 H -3.624 -3.786 -15.321 1.00 . A A . 105 ILE HD13 1 1
15 38287 1 1 117 ILE HG12 H -3.103 -2.020 -13.708 1.00 . A A . 105 ILE HG12 1 1
15 38288 1 1 117 ILE HG13 H -3.635 -3.081 -12.410 1.00 . A A . 105 ILE HG13 1 1
15 38289 1 1 117 ILE HG21 H -6.579 -1.929 -15.254 1.00 . A A . 105 ILE HG21 1 1
15 38290 1 1 117 ILE HG22 H -5.271 -3.034 -15.678 1.00 . A A . 105 ILE HG22 1 1
15 38291 1 1 117 ILE HG23 H -4.945 -1.310 -15.507 1.00 . A A . 105 ILE HG23 1 1
15 38292 1 1 117 ILE N N -5.098 -1.166 -11.468 1.00 . A A . 105 ILE N 1 1
15 38293 1 1 117 ILE O O -7.827 -1.355 -12.613 1.00 . A A . 105 ILE O 1 1
15 38294 1 1 118 LYS C C -9.184 0.149 -14.920 1.00 . A A . 106 LYS C 1 1
15 38295 1 1 118 LYS CA C -8.451 1.015 -13.898 1.00 . A A . 106 LYS CA 1 1
15 38296 1 1 118 LYS CB C -8.382 2.469 -14.356 1.00 . A A . 106 LYS CB 1 1
15 38297 1 1 118 LYS CD C -7.659 4.813 -13.775 1.00 . A A . 106 LYS CD 1 1
15 38298 1 1 118 LYS CE C -7.205 5.729 -12.652 1.00 . A A . 106 LYS CE 1 1
15 38299 1 1 118 LYS CG C -7.867 3.397 -13.269 1.00 . A A . 106 LYS CG 1 1
15 38300 1 1 118 LYS H H -6.340 1.069 -13.859 1.00 . A A . 106 LYS H 1 1
15 38301 1 1 118 LYS HA H -8.997 0.978 -12.969 1.00 . A A . 106 LYS HA 1 1
15 38302 1 1 118 LYS HB2 H -7.720 2.538 -15.207 1.00 . A A . 106 LYS HB2 1 1
15 38303 1 1 118 LYS HB3 H -9.369 2.796 -14.644 1.00 . A A . 106 LYS HB3 1 1
15 38304 1 1 118 LYS HD2 H -6.908 4.802 -14.548 1.00 . A A . 106 LYS HD2 1 1
15 38305 1 1 118 LYS HD3 H -8.590 5.184 -14.178 1.00 . A A . 106 LYS HD3 1 1
15 38306 1 1 118 LYS HE2 H -8.002 5.813 -11.929 1.00 . A A . 106 LYS HE2 1 1
15 38307 1 1 118 LYS HE3 H -6.337 5.292 -12.180 1.00 . A A . 106 LYS HE3 1 1
15 38308 1 1 118 LYS HG2 H -8.585 3.421 -12.462 1.00 . A A . 106 LYS HG2 1 1
15 38309 1 1 118 LYS HG3 H -6.926 3.015 -12.901 1.00 . A A . 106 LYS HG3 1 1
15 38310 1 1 118 LYS HZ1 H -7.609 7.450 -13.757 1.00 . A A . 106 LYS HZ1 1 1
15 38311 1 1 118 LYS HZ2 H -5.963 7.052 -13.686 1.00 . A A . 106 LYS HZ2 1 1
15 38312 1 1 118 LYS HZ3 H -6.734 7.732 -12.340 1.00 . A A . 106 LYS HZ3 1 1
15 38313 1 1 118 LYS N N -7.115 0.512 -13.632 1.00 . A A . 106 LYS N 1 1
15 38314 1 1 118 LYS NZ N -6.856 7.084 -13.144 1.00 . A A . 106 LYS NZ 1 1
15 38315 1 1 118 LYS O O -8.735 -0.013 -16.049 1.00 . A A . 106 LYS O 1 1
15 38316 1 1 119 VAL C C -11.651 -0.430 -16.541 1.00 . A A . 107 VAL C 1 1
15 38317 1 1 119 VAL CA C -11.156 -1.240 -15.343 1.00 . A A . 107 VAL CA 1 1
15 38318 1 1 119 VAL CB C -12.363 -1.828 -14.595 1.00 . A A . 107 VAL CB 1 1
15 38319 1 1 119 VAL CG1 C -11.929 -2.913 -13.621 1.00 . A A . 107 VAL CG1 1 1
15 38320 1 1 119 VAL CG2 C -13.100 -0.731 -13.884 1.00 . A A . 107 VAL CG2 1 1
15 38321 1 1 119 VAL H H -10.514 -0.345 -13.531 1.00 . A A . 107 VAL H 1 1
15 38322 1 1 119 VAL HA H -10.571 -2.054 -15.691 1.00 . A A . 107 VAL HA 1 1
15 38323 1 1 119 VAL HB H -13.028 -2.268 -15.319 1.00 . A A . 107 VAL HB 1 1
15 38324 1 1 119 VAL HG11 H -11.212 -2.506 -12.924 1.00 . A A . 107 VAL HG11 1 1
15 38325 1 1 119 VAL HG12 H -11.478 -3.730 -14.165 1.00 . A A . 107 VAL HG12 1 1
15 38326 1 1 119 VAL HG13 H -12.790 -3.277 -13.077 1.00 . A A . 107 VAL HG13 1 1
15 38327 1 1 119 VAL HG21 H -13.485 -0.039 -14.611 1.00 . A A . 107 VAL HG21 1 1
15 38328 1 1 119 VAL HG22 H -12.409 -0.219 -13.236 1.00 . A A . 107 VAL HG22 1 1
15 38329 1 1 119 VAL HG23 H -13.910 -1.143 -13.304 1.00 . A A . 107 VAL HG23 1 1
15 38330 1 1 119 VAL N N -10.299 -0.435 -14.477 1.00 . A A . 107 VAL N 1 1
15 38331 1 1 119 VAL O O -12.013 -0.990 -17.578 1.00 . A A . 107 VAL O 1 1
15 38332 1 1 120 ASP C C -10.855 2.132 -18.335 1.00 . A A . 108 ASP C 1 1
15 38333 1 1 120 ASP CA C -12.050 1.791 -17.460 1.00 . A A . 108 ASP CA 1 1
15 38334 1 1 120 ASP CB C -12.651 3.079 -16.893 1.00 . A A . 108 ASP CB 1 1
15 38335 1 1 120 ASP CG C -14.012 2.863 -16.273 1.00 . A A . 108 ASP CG 1 1
15 38336 1 1 120 ASP H H -11.379 1.266 -15.525 1.00 . A A . 108 ASP H 1 1
15 38337 1 1 120 ASP HA H -12.792 1.289 -18.062 1.00 . A A . 108 ASP HA 1 1
15 38338 1 1 120 ASP HB2 H -11.992 3.473 -16.137 1.00 . A A . 108 ASP HB2 1 1
15 38339 1 1 120 ASP HB3 H -12.750 3.802 -17.689 1.00 . A A . 108 ASP HB3 1 1
15 38340 1 1 120 ASP N N -11.656 0.888 -16.386 1.00 . A A . 108 ASP N 1 1
15 38341 1 1 120 ASP O O -10.916 2.014 -19.560 1.00 . A A . 108 ASP O 1 1
15 38342 1 1 120 ASP OD1 O -14.114 2.884 -15.027 1.00 . A A . 108 ASP OD1 1 1
15 38343 1 1 120 ASP OD2 O -14.988 2.671 -17.027 1.00 . A A . 108 ASP OD2 1 1
15 38344 1 1 121 ASP C C -7.347 2.228 -17.824 1.00 . A A . 109 ASP C 1 1
15 38345 1 1 121 ASP CA C -8.559 2.938 -18.409 1.00 . A A . 109 ASP CA 1 1
15 38346 1 1 121 ASP CB C -8.367 4.453 -18.332 1.00 . A A . 109 ASP CB 1 1
15 38347 1 1 121 ASP CG C -7.243 4.942 -19.220 1.00 . A A . 109 ASP CG 1 1
15 38348 1 1 121 ASP H H -9.761 2.566 -16.722 1.00 . A A . 109 ASP H 1 1
15 38349 1 1 121 ASP HA H -8.668 2.636 -19.442 1.00 . A A . 109 ASP HA 1 1
15 38350 1 1 121 ASP HB2 H -9.280 4.942 -18.636 1.00 . A A . 109 ASP HB2 1 1
15 38351 1 1 121 ASP HB3 H -8.139 4.728 -17.312 1.00 . A A . 109 ASP HB3 1 1
15 38352 1 1 121 ASP N N -9.765 2.540 -17.696 1.00 . A A . 109 ASP N 1 1
15 38353 1 1 121 ASP O O -6.697 2.723 -16.901 1.00 . A A . 109 ASP O 1 1
15 38354 1 1 121 ASP OD1 O -6.062 4.819 -18.830 1.00 . A A . 109 ASP OD1 1 1
15 38355 1 1 121 ASP OD2 O -7.539 5.461 -20.316 1.00 . A A . 109 ASP OD2 1 1
15 38356 1 1 122 PRO C C -4.571 0.725 -18.302 1.00 . A A . 110 PRO C 1 1
15 38357 1 1 122 PRO CA C -5.945 0.210 -17.880 1.00 . A A . 110 PRO CA 1 1
15 38358 1 1 122 PRO CB C -6.235 -1.137 -18.537 1.00 . A A . 110 PRO CB 1 1
15 38359 1 1 122 PRO CD C -7.779 0.413 -19.460 1.00 . A A . 110 PRO CD 1 1
15 38360 1 1 122 PRO CG C -6.960 -0.794 -19.783 1.00 . A A . 110 PRO CG 1 1
15 38361 1 1 122 PRO HA H -5.972 0.100 -16.808 1.00 . A A . 110 PRO HA 1 1
15 38362 1 1 122 PRO HB2 H -5.309 -1.649 -18.746 1.00 . A A . 110 PRO HB2 1 1
15 38363 1 1 122 PRO HB3 H -6.846 -1.735 -17.882 1.00 . A A . 110 PRO HB3 1 1
15 38364 1 1 122 PRO HD2 H -7.835 1.067 -20.311 1.00 . A A . 110 PRO HD2 1 1
15 38365 1 1 122 PRO HD3 H -8.768 0.120 -19.142 1.00 . A A . 110 PRO HD3 1 1
15 38366 1 1 122 PRO HG2 H -6.260 -0.575 -20.574 1.00 . A A . 110 PRO HG2 1 1
15 38367 1 1 122 PRO HG3 H -7.604 -1.605 -20.063 1.00 . A A . 110 PRO HG3 1 1
15 38368 1 1 122 PRO N N -7.045 1.046 -18.357 1.00 . A A . 110 PRO N 1 1
15 38369 1 1 122 PRO O O -3.558 0.062 -18.080 1.00 . A A . 110 PRO O 1 1
15 38370 1 1 123 THR C C -2.786 3.457 -18.228 1.00 . A A . 111 THR C 1 1
15 38371 1 1 123 THR CA C -3.269 2.495 -19.298 1.00 . A A . 111 THR CA 1 1
15 38372 1 1 123 THR CB C -3.358 3.204 -20.660 1.00 . A A . 111 THR CB 1 1
15 38373 1 1 123 THR CG2 C -3.414 2.179 -21.770 1.00 . A A . 111 THR CG2 1 1
15 38374 1 1 123 THR H H -5.371 2.360 -19.124 1.00 . A A . 111 THR H 1 1
15 38375 1 1 123 THR HA H -2.546 1.695 -19.388 1.00 . A A . 111 THR HA 1 1
15 38376 1 1 123 THR HB H -2.474 3.810 -20.795 1.00 . A A . 111 THR HB 1 1
15 38377 1 1 123 THR HG1 H -4.805 4.297 -19.835 1.00 . A A . 111 THR HG1 1 1
15 38378 1 1 123 THR HG21 H -4.277 1.547 -21.623 1.00 . A A . 111 THR HG21 1 1
15 38379 1 1 123 THR HG22 H -2.519 1.578 -21.748 1.00 . A A . 111 THR HG22 1 1
15 38380 1 1 123 THR HG23 H -3.492 2.681 -22.722 1.00 . A A . 111 THR HG23 1 1
15 38381 1 1 123 THR N N -4.533 1.895 -18.920 1.00 . A A . 111 THR N 1 1
15 38382 1 1 123 THR O O -1.590 3.736 -18.119 1.00 . A A . 111 THR O 1 1
15 38383 1 1 123 THR OG1 O -4.521 4.043 -20.730 1.00 . A A . 111 THR OG1 1 1
15 38384 1 1 124 ASP C C -3.211 3.957 -15.035 1.00 . A A . 112 ASP C 1 1
15 38385 1 1 124 ASP CA C -3.372 4.805 -16.293 1.00 . A A . 112 ASP CA 1 1
15 38386 1 1 124 ASP CB C -4.448 5.876 -16.075 1.00 . A A . 112 ASP CB 1 1
15 38387 1 1 124 ASP CG C -3.965 7.019 -15.202 1.00 . A A . 112 ASP CG 1 1
15 38388 1 1 124 ASP H H -4.664 3.729 -17.583 1.00 . A A . 112 ASP H 1 1
15 38389 1 1 124 ASP HA H -2.431 5.285 -16.515 1.00 . A A . 112 ASP HA 1 1
15 38390 1 1 124 ASP HB2 H -4.744 6.278 -17.031 1.00 . A A . 112 ASP HB2 1 1
15 38391 1 1 124 ASP HB3 H -5.304 5.421 -15.600 1.00 . A A . 112 ASP HB3 1 1
15 38392 1 1 124 ASP N N -3.717 3.945 -17.420 1.00 . A A . 112 ASP N 1 1
15 38393 1 1 124 ASP O O -3.869 4.181 -14.020 1.00 . A A . 112 ASP O 1 1
15 38394 1 1 124 ASP OD1 O -4.319 7.059 -14.004 1.00 . A A . 112 ASP OD1 1 1
15 38395 1 1 124 ASP OD2 O -3.230 7.888 -15.715 1.00 . A A . 112 ASP OD2 1 1
15 38396 1 1 125 VAL C C -1.296 2.773 -12.929 1.00 . A A . 113 VAL C 1 1
15 38397 1 1 125 VAL CA C -2.062 2.061 -14.032 1.00 . A A . 113 VAL CA 1 1
15 38398 1 1 125 VAL CB C -1.246 0.841 -14.487 1.00 . A A . 113 VAL CB 1 1
15 38399 1 1 125 VAL CG1 C -2.121 -0.116 -15.267 1.00 . A A . 113 VAL CG1 1 1
15 38400 1 1 125 VAL CG2 C -0.043 1.270 -15.317 1.00 . A A . 113 VAL CG2 1 1
15 38401 1 1 125 VAL H H -1.966 2.759 -16.017 1.00 . A A . 113 VAL H 1 1
15 38402 1 1 125 VAL HA H -2.997 1.704 -13.629 1.00 . A A . 113 VAL HA 1 1
15 38403 1 1 125 VAL HB H -0.886 0.332 -13.612 1.00 . A A . 113 VAL HB 1 1
15 38404 1 1 125 VAL HG11 H -1.559 -1.003 -15.509 1.00 . A A . 113 VAL HG11 1 1
15 38405 1 1 125 VAL HG12 H -2.455 0.360 -16.176 1.00 . A A . 113 VAL HG12 1 1
15 38406 1 1 125 VAL HG13 H -2.974 -0.383 -14.665 1.00 . A A . 113 VAL HG13 1 1
15 38407 1 1 125 VAL HG21 H 0.509 0.397 -15.628 1.00 . A A . 113 VAL HG21 1 1
15 38408 1 1 125 VAL HG22 H 0.595 1.907 -14.722 1.00 . A A . 113 VAL HG22 1 1
15 38409 1 1 125 VAL HG23 H -0.383 1.812 -16.187 1.00 . A A . 113 VAL HG23 1 1
15 38410 1 1 125 VAL N N -2.367 2.942 -15.145 1.00 . A A . 113 VAL N 1 1
15 38411 1 1 125 VAL O O -0.983 3.959 -13.034 1.00 . A A . 113 VAL O 1 1
15 38412 1 1 126 GLU C C 0.280 1.417 -9.903 1.00 . A A . 114 GLU C 1 1
15 38413 1 1 126 GLU CA C -0.252 2.568 -10.747 1.00 . A A . 114 GLU CA 1 1
15 38414 1 1 126 GLU CB C -1.157 3.466 -9.904 1.00 . A A . 114 GLU CB 1 1
15 38415 1 1 126 GLU CD C -1.410 4.910 -7.876 1.00 . A A . 114 GLU CD 1 1
15 38416 1 1 126 GLU CG C -0.439 4.204 -8.794 1.00 . A A . 114 GLU CG 1 1
15 38417 1 1 126 GLU H H -1.312 1.101 -11.836 1.00 . A A . 114 GLU H 1 1
15 38418 1 1 126 GLU HA H 0.576 3.145 -11.131 1.00 . A A . 114 GLU HA 1 1
15 38419 1 1 126 GLU HB2 H -1.616 4.199 -10.551 1.00 . A A . 114 GLU HB2 1 1
15 38420 1 1 126 GLU HB3 H -1.930 2.859 -9.460 1.00 . A A . 114 GLU HB3 1 1
15 38421 1 1 126 GLU HG2 H 0.146 3.502 -8.217 1.00 . A A . 114 GLU HG2 1 1
15 38422 1 1 126 GLU HG3 H 0.216 4.942 -9.234 1.00 . A A . 114 GLU HG3 1 1
15 38423 1 1 126 GLU N N -1.004 2.037 -11.872 1.00 . A A . 114 GLU N 1 1
15 38424 1 1 126 GLU O O -0.438 0.448 -9.657 1.00 . A A . 114 GLU O 1 1
15 38425 1 1 126 GLU OE1 O -2.237 4.218 -7.241 1.00 . A A . 114 GLU OE1 1 1
15 38426 1 1 126 GLU OE2 O -1.346 6.155 -7.779 1.00 . A A . 114 GLU OE2 1 1
15 38427 1 1 127 THR C C 2.761 0.922 -7.406 1.00 . A A . 115 THR C 1 1
15 38428 1 1 127 THR CA C 2.128 0.425 -8.704 1.00 . A A . 115 THR CA 1 1
15 38429 1 1 127 THR CB C 3.186 -0.331 -9.538 1.00 . A A . 115 THR CB 1 1
15 38430 1 1 127 THR CG2 C 3.826 -1.453 -8.730 1.00 . A A . 115 THR CG2 1 1
15 38431 1 1 127 THR H H 2.047 2.317 -9.646 1.00 . A A . 115 THR H 1 1
15 38432 1 1 127 THR HA H 1.342 -0.273 -8.455 1.00 . A A . 115 THR HA 1 1
15 38433 1 1 127 THR HB H 3.956 0.367 -9.833 1.00 . A A . 115 THR HB 1 1
15 38434 1 1 127 THR HG1 H 2.384 -0.170 -11.340 1.00 . A A . 115 THR HG1 1 1
15 38435 1 1 127 THR HG21 H 4.296 -1.040 -7.848 1.00 . A A . 115 THR HG21 1 1
15 38436 1 1 127 THR HG22 H 4.570 -1.953 -9.332 1.00 . A A . 115 THR HG22 1 1
15 38437 1 1 127 THR HG23 H 3.068 -2.162 -8.433 1.00 . A A . 115 THR HG23 1 1
15 38438 1 1 127 THR N N 1.526 1.508 -9.464 1.00 . A A . 115 THR N 1 1
15 38439 1 1 127 THR O O 3.647 1.779 -7.411 1.00 . A A . 115 THR O 1 1
15 38440 1 1 127 THR OG1 O 2.578 -0.882 -10.715 1.00 . A A . 115 THR OG1 1 1
15 38441 1 1 128 TYR C C 3.671 -0.682 -4.662 1.00 . A A . 116 TYR C 1 1
15 38442 1 1 128 TYR CA C 2.907 0.584 -5.001 1.00 . A A . 116 TYR CA 1 1
15 38443 1 1 128 TYR CB C 1.869 0.843 -3.900 1.00 . A A . 116 TYR CB 1 1
15 38444 1 1 128 TYR CD1 C 1.193 2.962 -5.127 1.00 . A A . 116 TYR CD1 1 1
15 38445 1 1 128 TYR CD2 C -0.121 2.256 -3.269 1.00 . A A . 116 TYR CD2 1 1
15 38446 1 1 128 TYR CE1 C 0.361 4.048 -5.300 1.00 . A A . 116 TYR CE1 1 1
15 38447 1 1 128 TYR CE2 C -0.955 3.342 -3.436 1.00 . A A . 116 TYR CE2 1 1
15 38448 1 1 128 TYR CG C 0.968 2.046 -4.109 1.00 . A A . 116 TYR CG 1 1
15 38449 1 1 128 TYR CZ C -0.712 4.234 -4.455 1.00 . A A . 116 TYR CZ 1 1
15 38450 1 1 128 TYR H H 1.505 -0.222 -6.370 1.00 . A A . 116 TYR H 1 1
15 38451 1 1 128 TYR HA H 3.591 1.415 -5.071 1.00 . A A . 116 TYR HA 1 1
15 38452 1 1 128 TYR HB2 H 1.233 -0.022 -3.813 1.00 . A A . 116 TYR HB2 1 1
15 38453 1 1 128 TYR HB3 H 2.391 0.985 -2.966 1.00 . A A . 116 TYR HB3 1 1
15 38454 1 1 128 TYR HD1 H 2.033 2.815 -5.789 1.00 . A A . 116 TYR HD1 1 1
15 38455 1 1 128 TYR HD2 H -0.308 1.553 -2.470 1.00 . A A . 116 TYR HD2 1 1
15 38456 1 1 128 TYR HE1 H 0.553 4.752 -6.098 1.00 . A A . 116 TYR HE1 1 1
15 38457 1 1 128 TYR HE2 H -1.795 3.484 -2.773 1.00 . A A . 116 TYR HE2 1 1
15 38458 1 1 128 TYR HH H -1.776 5.386 -5.572 1.00 . A A . 116 TYR HH 1 1
15 38459 1 1 128 TYR N N 2.281 0.376 -6.299 1.00 . A A . 116 TYR N 1 1
15 38460 1 1 128 TYR O O 3.290 -1.760 -5.128 1.00 . A A . 116 TYR O 1 1
15 38461 1 1 128 TYR OH O -1.545 5.312 -4.635 1.00 . A A . 116 TYR OH 1 1
15 38462 1 1 129 GLU C C 5.670 -1.766 -1.986 1.00 . A A . 117 GLU C 1 1
15 38463 1 1 129 GLU CA C 5.467 -1.786 -3.496 1.00 . A A . 117 GLU CA 1 1
15 38464 1 1 129 GLU CB C 6.832 -1.830 -4.197 1.00 . A A . 117 GLU CB 1 1
15 38465 1 1 129 GLU CD C 8.141 -1.713 -6.351 1.00 . A A . 117 GLU CD 1 1
15 38466 1 1 129 GLU CG C 6.784 -1.559 -5.693 1.00 . A A . 117 GLU CG 1 1
15 38467 1 1 129 GLU H H 5.014 0.238 -3.448 1.00 . A A . 117 GLU H 1 1
15 38468 1 1 129 GLU HA H 4.887 -2.654 -3.769 1.00 . A A . 117 GLU HA 1 1
15 38469 1 1 129 GLU HB2 H 7.474 -1.093 -3.746 1.00 . A A . 117 GLU HB2 1 1
15 38470 1 1 129 GLU HB3 H 7.264 -2.809 -4.046 1.00 . A A . 117 GLU HB3 1 1
15 38471 1 1 129 GLU HG2 H 6.096 -2.249 -6.153 1.00 . A A . 117 GLU HG2 1 1
15 38472 1 1 129 GLU HG3 H 6.437 -0.549 -5.851 1.00 . A A . 117 GLU HG3 1 1
15 38473 1 1 129 GLU N N 4.722 -0.600 -3.865 1.00 . A A . 117 GLU N 1 1
15 38474 1 1 129 GLU O O 6.046 -0.742 -1.421 1.00 . A A . 117 GLU O 1 1
15 38475 1 1 129 GLU OE1 O 8.533 -2.856 -6.679 1.00 . A A . 117 GLU OE1 1 1
15 38476 1 1 129 GLU OE2 O 8.829 -0.690 -6.545 1.00 . A A . 117 GLU OE2 1 1
15 38477 1 1 130 TYR C C 6.775 -3.801 0.440 1.00 . A A . 118 TYR C 1 1
15 38478 1 1 130 TYR CA C 5.544 -2.973 0.104 1.00 . A A . 118 TYR CA 1 1
15 38479 1 1 130 TYR CB C 4.305 -3.616 0.730 1.00 . A A . 118 TYR CB 1 1
15 38480 1 1 130 TYR CD1 C 2.527 -1.917 1.327 1.00 . A A . 118 TYR CD1 1 1
15 38481 1 1 130 TYR CD2 C 2.273 -3.144 -0.693 1.00 . A A . 118 TYR CD2 1 1
15 38482 1 1 130 TYR CE1 C 1.368 -1.240 1.066 1.00 . A A . 118 TYR CE1 1 1
15 38483 1 1 130 TYR CE2 C 1.104 -2.467 -0.957 1.00 . A A . 118 TYR CE2 1 1
15 38484 1 1 130 TYR CG C 3.007 -2.885 0.454 1.00 . A A . 118 TYR CG 1 1
15 38485 1 1 130 TYR CZ C 0.613 -1.585 -0.028 1.00 . A A . 118 TYR CZ 1 1
15 38486 1 1 130 TYR H H 5.082 -3.658 -1.844 1.00 . A A . 118 TYR H 1 1
15 38487 1 1 130 TYR HA H 5.669 -1.977 0.499 1.00 . A A . 118 TYR HA 1 1
15 38488 1 1 130 TYR HB2 H 4.201 -4.619 0.353 1.00 . A A . 118 TYR HB2 1 1
15 38489 1 1 130 TYR HB3 H 4.438 -3.658 1.801 1.00 . A A . 118 TYR HB3 1 1
15 38490 1 1 130 TYR HD1 H 3.072 -1.698 2.221 1.00 . A A . 118 TYR HD1 1 1
15 38491 1 1 130 TYR HD2 H 2.623 -3.890 -1.382 1.00 . A A . 118 TYR HD2 1 1
15 38492 1 1 130 TYR HE1 H 1.014 -0.492 1.755 1.00 . A A . 118 TYR HE1 1 1
15 38493 1 1 130 TYR HE2 H 0.545 -2.682 -1.854 1.00 . A A . 118 TYR HE2 1 1
15 38494 1 1 130 TYR HH H -0.413 0.032 0.149 1.00 . A A . 118 TYR HH 1 1
15 38495 1 1 130 TYR N N 5.392 -2.874 -1.337 1.00 . A A . 118 TYR N 1 1
15 38496 1 1 130 TYR O O 6.739 -5.030 0.377 1.00 . A A . 118 TYR O 1 1
15 38497 1 1 130 TYR OH O -0.486 -0.823 -0.311 1.00 . A A . 118 TYR OH 1 1
15 38498 1 1 131 ARG C C 9.405 -3.671 2.599 1.00 . A A . 119 ARG C 1 1
15 38499 1 1 131 ARG CA C 9.090 -3.843 1.118 1.00 . A A . 119 ARG CA 1 1
15 38500 1 1 131 ARG CB C 10.263 -3.398 0.219 1.00 . A A . 119 ARG CB 1 1
15 38501 1 1 131 ARG CD C 11.865 -2.010 1.597 1.00 . A A . 119 ARG CD 1 1
15 38502 1 1 131 ARG CG C 10.822 -2.004 0.486 1.00 . A A . 119 ARG CG 1 1
15 38503 1 1 131 ARG CZ C 14.165 -2.924 1.720 1.00 . A A . 119 ARG CZ 1 1
15 38504 1 1 131 ARG H H 7.849 -2.151 0.787 1.00 . A A . 119 ARG H 1 1
15 38505 1 1 131 ARG HA H 8.905 -4.893 0.941 1.00 . A A . 119 ARG HA 1 1
15 38506 1 1 131 ARG HB2 H 11.069 -4.103 0.339 1.00 . A A . 119 ARG HB2 1 1
15 38507 1 1 131 ARG HB3 H 9.931 -3.432 -0.810 1.00 . A A . 119 ARG HB3 1 1
15 38508 1 1 131 ARG HD2 H 12.356 -1.051 1.616 1.00 . A A . 119 ARG HD2 1 1
15 38509 1 1 131 ARG HD3 H 11.363 -2.174 2.541 1.00 . A A . 119 ARG HD3 1 1
15 38510 1 1 131 ARG HE H 12.567 -3.924 1.058 1.00 . A A . 119 ARG HE 1 1
15 38511 1 1 131 ARG HG2 H 11.280 -1.633 -0.420 1.00 . A A . 119 ARG HG2 1 1
15 38512 1 1 131 ARG HG3 H 10.009 -1.351 0.771 1.00 . A A . 119 ARG HG3 1 1
15 38513 1 1 131 ARG HH11 H 14.040 -0.959 2.188 1.00 . A A . 119 ARG HH11 1 1
15 38514 1 1 131 ARG HH12 H 15.613 -1.666 2.365 1.00 . A A . 119 ARG HH12 1 1
15 38515 1 1 131 ARG HH21 H 14.634 -4.842 1.261 1.00 . A A . 119 ARG HH21 1 1
15 38516 1 1 131 ARG HH22 H 15.957 -3.862 1.820 1.00 . A A . 119 ARG HH22 1 1
15 38517 1 1 131 ARG N N 7.869 -3.135 0.774 1.00 . A A . 119 ARG N 1 1
15 38518 1 1 131 ARG NE N 12.875 -3.058 1.410 1.00 . A A . 119 ARG NE 1 1
15 38519 1 1 131 ARG NH1 N 14.644 -1.756 2.121 1.00 . A A . 119 ARG NH1 1 1
15 38520 1 1 131 ARG NH2 N 14.985 -3.959 1.592 1.00 . A A . 119 ARG NH2 1 1
15 38521 1 1 131 ARG O O 8.994 -2.693 3.222 1.00 . A A . 119 ARG O 1 1
15 38522 1 1 132 ARG C C 11.871 -4.263 4.841 1.00 . A A . 120 ARG C 1 1
15 38523 1 1 132 ARG CA C 10.411 -4.619 4.594 1.00 . A A . 120 ARG CA 1 1
15 38524 1 1 132 ARG CB C 10.096 -5.993 5.195 1.00 . A A . 120 ARG CB 1 1
15 38525 1 1 132 ARG CD C 9.179 -5.234 7.417 1.00 . A A . 120 ARG CD 1 1
15 38526 1 1 132 ARG CG C 10.238 -6.063 6.709 1.00 . A A . 120 ARG CG 1 1
15 38527 1 1 132 ARG CZ C 8.378 -4.850 9.724 1.00 . A A . 120 ARG CZ 1 1
15 38528 1 1 132 ARG H H 10.494 -5.346 2.609 1.00 . A A . 120 ARG H 1 1
15 38529 1 1 132 ARG HA H 9.783 -3.875 5.059 1.00 . A A . 120 ARG HA 1 1
15 38530 1 1 132 ARG HB2 H 9.081 -6.258 4.943 1.00 . A A . 120 ARG HB2 1 1
15 38531 1 1 132 ARG HB3 H 10.765 -6.722 4.760 1.00 . A A . 120 ARG HB3 1 1
15 38532 1 1 132 ARG HD2 H 9.332 -4.192 7.176 1.00 . A A . 120 ARG HD2 1 1
15 38533 1 1 132 ARG HD3 H 8.204 -5.544 7.069 1.00 . A A . 120 ARG HD3 1 1
15 38534 1 1 132 ARG HE H 9.967 -5.958 9.228 1.00 . A A . 120 ARG HE 1 1
15 38535 1 1 132 ARG HG2 H 10.142 -7.093 7.023 1.00 . A A . 120 ARG HG2 1 1
15 38536 1 1 132 ARG HG3 H 11.215 -5.692 6.986 1.00 . A A . 120 ARG HG3 1 1
15 38537 1 1 132 ARG HH11 H 7.285 -3.905 8.303 1.00 . A A . 120 ARG HH11 1 1
15 38538 1 1 132 ARG HH12 H 6.747 -3.663 9.933 1.00 . A A . 120 ARG HH12 1 1
15 38539 1 1 132 ARG HH21 H 9.244 -5.656 11.368 1.00 . A A . 120 ARG HH21 1 1
15 38540 1 1 132 ARG HH22 H 7.861 -4.652 11.671 1.00 . A A . 120 ARG HH22 1 1
15 38541 1 1 132 ARG N N 10.125 -4.625 3.166 1.00 . A A . 120 ARG N 1 1
15 38542 1 1 132 ARG NE N 9.241 -5.399 8.869 1.00 . A A . 120 ARG NE 1 1
15 38543 1 1 132 ARG NH1 N 7.391 -4.079 9.282 1.00 . A A . 120 ARG NH1 1 1
15 38544 1 1 132 ARG NH2 N 8.504 -5.074 11.025 1.00 . A A . 120 ARG NH2 1 1
15 38545 1 1 132 ARG O O 12.775 -4.914 4.310 1.00 . A A . 120 ARG O 1 1
15 38546 1 1 133 ASP C C 13.587 -2.631 7.477 1.00 . A A . 121 ASP C 1 1
15 38547 1 1 133 ASP CA C 13.457 -2.822 5.976 1.00 . A A . 121 ASP CA 1 1
15 38548 1 1 133 ASP CB C 13.836 -1.538 5.242 1.00 . A A . 121 ASP CB 1 1
15 38549 1 1 133 ASP CG C 15.293 -1.168 5.432 1.00 . A A . 121 ASP CG 1 1
15 38550 1 1 133 ASP H H 11.343 -2.735 6.024 1.00 . A A . 121 ASP H 1 1
15 38551 1 1 133 ASP HA H 14.123 -3.612 5.673 1.00 . A A . 121 ASP HA 1 1
15 38552 1 1 133 ASP HB2 H 13.651 -1.666 4.186 1.00 . A A . 121 ASP HB2 1 1
15 38553 1 1 133 ASP HB3 H 13.227 -0.727 5.615 1.00 . A A . 121 ASP HB3 1 1
15 38554 1 1 133 ASP N N 12.101 -3.232 5.641 1.00 . A A . 121 ASP N 1 1
15 38555 1 1 133 ASP O O 12.969 -1.730 8.054 1.00 . A A . 121 ASP O 1 1
15 38556 1 1 133 ASP OD1 O 16.160 -1.806 4.792 1.00 . A A . 121 ASP OD1 1 1
15 38557 1 1 133 ASP OD2 O 15.580 -0.237 6.213 1.00 . A A . 121 ASP OD2 1 1
15 38558 1 1 134 GLY C C 13.238 -3.784 10.247 1.00 . A A . 122 GLY C 1 1
15 38559 1 1 134 GLY CA C 14.530 -3.440 9.541 1.00 . A A . 122 GLY CA 1 1
15 38560 1 1 134 GLY H H 14.856 -4.168 7.585 1.00 . A A . 122 GLY H 1 1
15 38561 1 1 134 GLY HA2 H 15.293 -4.146 9.837 1.00 . A A . 122 GLY HA2 1 1
15 38562 1 1 134 GLY HA3 H 14.835 -2.447 9.829 1.00 . A A . 122 GLY HA3 1 1
15 38563 1 1 134 GLY N N 14.375 -3.488 8.104 1.00 . A A . 122 GLY N 1 1
15 38564 1 1 134 GLY O O 12.756 -4.912 10.155 1.00 . A A . 122 GLY O 1 1
15 38565 1 1 135 ASP C C 10.318 -2.114 11.007 1.00 . A A . 123 ASP C 1 1
15 38566 1 1 135 ASP CA C 11.392 -3.009 11.612 1.00 . A A . 123 ASP CA 1 1
15 38567 1 1 135 ASP CB C 11.517 -2.746 13.121 1.00 . A A . 123 ASP CB 1 1
15 38568 1 1 135 ASP CG C 11.691 -1.276 13.471 1.00 . A A . 123 ASP CG 1 1
15 38569 1 1 135 ASP H H 13.104 -1.935 10.990 1.00 . A A . 123 ASP H 1 1
15 38570 1 1 135 ASP HA H 11.102 -4.038 11.463 1.00 . A A . 123 ASP HA 1 1
15 38571 1 1 135 ASP HB2 H 10.626 -3.104 13.613 1.00 . A A . 123 ASP HB2 1 1
15 38572 1 1 135 ASP HB3 H 12.370 -3.288 13.500 1.00 . A A . 123 ASP HB3 1 1
15 38573 1 1 135 ASP N N 12.662 -2.808 10.934 1.00 . A A . 123 ASP N 1 1
15 38574 1 1 135 ASP O O 9.226 -1.985 11.551 1.00 . A A . 123 ASP O 1 1
15 38575 1 1 135 ASP OD1 O 10.682 -0.612 13.795 1.00 . A A . 123 ASP OD1 1 1
15 38576 1 1 135 ASP OD2 O 12.843 -0.788 13.456 1.00 . A A . 123 ASP OD2 1 1
15 38577 1 1 136 TYR C C 9.175 -1.226 7.912 1.00 . A A . 124 TYR C 1 1
15 38578 1 1 136 TYR CA C 9.676 -0.626 9.210 1.00 . A A . 124 TYR CA 1 1
15 38579 1 1 136 TYR CB C 10.311 0.736 8.923 1.00 . A A . 124 TYR CB 1 1
15 38580 1 1 136 TYR CD1 C 11.799 1.386 10.852 1.00 . A A . 124 TYR CD1 1 1
15 38581 1 1 136 TYR CD2 C 9.687 2.464 10.644 1.00 . A A . 124 TYR CD2 1 1
15 38582 1 1 136 TYR CE1 C 12.072 2.127 11.986 1.00 . A A . 124 TYR CE1 1 1
15 38583 1 1 136 TYR CE2 C 9.950 3.206 11.773 1.00 . A A . 124 TYR CE2 1 1
15 38584 1 1 136 TYR CG C 10.604 1.543 10.163 1.00 . A A . 124 TYR CG 1 1
15 38585 1 1 136 TYR CZ C 11.144 3.018 12.452 1.00 . A A . 124 TYR CZ 1 1
15 38586 1 1 136 TYR H H 11.498 -1.674 9.448 1.00 . A A . 124 TYR H 1 1
15 38587 1 1 136 TYR HA H 8.837 -0.486 9.873 1.00 . A A . 124 TYR HA 1 1
15 38588 1 1 136 TYR HB2 H 11.242 0.588 8.399 1.00 . A A . 124 TYR HB2 1 1
15 38589 1 1 136 TYR HB3 H 9.643 1.314 8.300 1.00 . A A . 124 TYR HB3 1 1
15 38590 1 1 136 TYR HD1 H 12.524 0.670 10.490 1.00 . A A . 124 TYR HD1 1 1
15 38591 1 1 136 TYR HD2 H 8.753 2.597 10.119 1.00 . A A . 124 TYR HD2 1 1
15 38592 1 1 136 TYR HE1 H 13.008 1.993 12.509 1.00 . A A . 124 TYR HE1 1 1
15 38593 1 1 136 TYR HE2 H 9.224 3.920 12.125 1.00 . A A . 124 TYR HE2 1 1
15 38594 1 1 136 TYR HH H 10.649 3.723 14.168 1.00 . A A . 124 TYR HH 1 1
15 38595 1 1 136 TYR N N 10.622 -1.513 9.867 1.00 . A A . 124 TYR N 1 1
15 38596 1 1 136 TYR O O 9.922 -1.881 7.178 1.00 . A A . 124 TYR O 1 1
15 38597 1 1 136 TYR OH O 11.405 3.780 13.568 1.00 . A A . 124 TYR OH 1 1
15 38598 1 1 137 LEU C C 7.637 -0.119 5.455 1.00 . A A . 125 LEU C 1 1
15 38599 1 1 137 LEU CA C 7.329 -1.308 6.350 1.00 . A A . 125 LEU CA 1 1
15 38600 1 1 137 LEU CB C 5.808 -1.546 6.500 1.00 . A A . 125 LEU CB 1 1
15 38601 1 1 137 LEU CD1 C 4.694 -0.651 4.401 1.00 . A A . 125 LEU CD1 1 1
15 38602 1 1 137 LEU CD2 C 5.723 -2.931 4.390 1.00 . A A . 125 LEU CD2 1 1
15 38603 1 1 137 LEU CG C 5.000 -1.892 5.231 1.00 . A A . 125 LEU CG 1 1
15 38604 1 1 137 LEU H H 7.310 -0.621 8.328 1.00 . A A . 125 LEU H 1 1
15 38605 1 1 137 LEU HA H 7.808 -2.194 5.958 1.00 . A A . 125 LEU HA 1 1
15 38606 1 1 137 LEU HB2 H 5.670 -2.353 7.204 1.00 . A A . 125 LEU HB2 1 1
15 38607 1 1 137 LEU HB3 H 5.377 -0.654 6.932 1.00 . A A . 125 LEU HB3 1 1
15 38608 1 1 137 LEU HD11 H 5.618 -0.186 4.093 1.00 . A A . 125 LEU HD11 1 1
15 38609 1 1 137 LEU HD12 H 4.119 0.047 4.994 1.00 . A A . 125 LEU HD12 1 1
15 38610 1 1 137 LEU HD13 H 4.124 -0.931 3.528 1.00 . A A . 125 LEU HD13 1 1
15 38611 1 1 137 LEU HD21 H 6.663 -2.525 4.046 1.00 . A A . 125 LEU HD21 1 1
15 38612 1 1 137 LEU HD22 H 5.110 -3.193 3.539 1.00 . A A . 125 LEU HD22 1 1
15 38613 1 1 137 LEU HD23 H 5.906 -3.812 4.985 1.00 . A A . 125 LEU HD23 1 1
15 38614 1 1 137 LEU HG H 4.054 -2.319 5.534 1.00 . A A . 125 LEU HG 1 1
15 38615 1 1 137 LEU N N 7.900 -1.014 7.644 1.00 . A A . 125 LEU N 1 1
15 38616 1 1 137 LEU O O 7.188 0.994 5.714 1.00 . A A . 125 LEU O 1 1
15 38617 1 1 138 VAL C C 8.089 0.791 2.315 1.00 . A A . 126 VAL C 1 1
15 38618 1 1 138 VAL CA C 8.876 0.758 3.605 1.00 . A A . 126 VAL CA 1 1
15 38619 1 1 138 VAL CB C 10.388 0.692 3.309 1.00 . A A . 126 VAL CB 1 1
15 38620 1 1 138 VAL CG1 C 10.824 1.884 2.466 1.00 . A A . 126 VAL CG1 1 1
15 38621 1 1 138 VAL CG2 C 11.179 0.637 4.609 1.00 . A A . 126 VAL CG2 1 1
15 38622 1 1 138 VAL H H 8.632 -1.264 4.161 1.00 . A A . 126 VAL H 1 1
15 38623 1 1 138 VAL HA H 8.682 1.672 4.149 1.00 . A A . 126 VAL HA 1 1
15 38624 1 1 138 VAL HB H 10.588 -0.212 2.751 1.00 . A A . 126 VAL HB 1 1
15 38625 1 1 138 VAL HG11 H 10.294 1.873 1.524 1.00 . A A . 126 VAL HG11 1 1
15 38626 1 1 138 VAL HG12 H 11.887 1.828 2.282 1.00 . A A . 126 VAL HG12 1 1
15 38627 1 1 138 VAL HG13 H 10.599 2.802 2.992 1.00 . A A . 126 VAL HG13 1 1
15 38628 1 1 138 VAL HG21 H 10.903 -0.249 5.163 1.00 . A A . 126 VAL HG21 1 1
15 38629 1 1 138 VAL HG22 H 10.959 1.513 5.201 1.00 . A A . 126 VAL HG22 1 1
15 38630 1 1 138 VAL HG23 H 12.235 0.609 4.387 1.00 . A A . 126 VAL HG23 1 1
15 38631 1 1 138 VAL N N 8.422 -0.341 4.425 1.00 . A A . 126 VAL N 1 1
15 38632 1 1 138 VAL O O 8.236 -0.075 1.449 1.00 . A A . 126 VAL O 1 1
15 38633 1 1 139 MET C C 7.248 2.424 -0.096 1.00 . A A . 127 MET C 1 1
15 38634 1 1 139 MET CA C 6.392 1.968 1.066 1.00 . A A . 127 MET CA 1 1
15 38635 1 1 139 MET CB C 5.325 3.009 1.369 1.00 . A A . 127 MET CB 1 1
15 38636 1 1 139 MET CE C 1.863 1.758 -0.478 1.00 . A A . 127 MET CE 1 1
15 38637 1 1 139 MET CG C 4.143 2.951 0.434 1.00 . A A . 127 MET CG 1 1
15 38638 1 1 139 MET H H 7.147 2.410 2.976 1.00 . A A . 127 MET H 1 1
15 38639 1 1 139 MET HA H 5.921 1.028 0.821 1.00 . A A . 127 MET HA 1 1
15 38640 1 1 139 MET HB2 H 4.968 2.855 2.375 1.00 . A A . 127 MET HB2 1 1
15 38641 1 1 139 MET HB3 H 5.768 3.989 1.296 1.00 . A A . 127 MET HB3 1 1
15 38642 1 1 139 MET HE1 H 1.262 0.869 -0.594 1.00 . A A . 127 MET HE1 1 1
15 38643 1 1 139 MET HE2 H 2.225 2.084 -1.439 1.00 . A A . 127 MET HE2 1 1
15 38644 1 1 139 MET HE3 H 1.267 2.541 -0.032 1.00 . A A . 127 MET HE3 1 1
15 38645 1 1 139 MET HG2 H 3.472 3.768 0.664 1.00 . A A . 127 MET HG2 1 1
15 38646 1 1 139 MET HG3 H 4.496 3.048 -0.580 1.00 . A A . 127 MET HG3 1 1
15 38647 1 1 139 MET N N 7.223 1.777 2.227 1.00 . A A . 127 MET N 1 1
15 38648 1 1 139 MET O O 7.916 3.455 -0.017 1.00 . A A . 127 MET O 1 1
15 38649 1 1 139 MET SD S 3.247 1.405 0.585 1.00 . A A . 127 MET SD 1 1
15 38650 1 1 140 LYS C C 7.199 2.178 -3.524 1.00 . A A . 128 LYS C 1 1
15 38651 1 1 140 LYS CA C 8.075 1.912 -2.306 1.00 . A A . 128 LYS CA 1 1
15 38652 1 1 140 LYS CB C 9.008 0.706 -2.504 1.00 . A A . 128 LYS CB 1 1
15 38653 1 1 140 LYS CD C 10.598 1.840 -4.113 1.00 . A A . 128 LYS CD 1 1
15 38654 1 1 140 LYS CE C 11.478 1.607 -5.332 1.00 . A A . 128 LYS CE 1 1
15 38655 1 1 140 LYS CG C 9.718 0.634 -3.848 1.00 . A A . 128 LYS CG 1 1
15 38656 1 1 140 LYS H H 6.608 0.892 -1.208 1.00 . A A . 128 LYS H 1 1
15 38657 1 1 140 LYS HA H 8.666 2.790 -2.097 1.00 . A A . 128 LYS HA 1 1
15 38658 1 1 140 LYS HB2 H 9.766 0.735 -1.735 1.00 . A A . 128 LYS HB2 1 1
15 38659 1 1 140 LYS HB3 H 8.429 -0.196 -2.379 1.00 . A A . 128 LYS HB3 1 1
15 38660 1 1 140 LYS HD2 H 9.973 2.702 -4.291 1.00 . A A . 128 LYS HD2 1 1
15 38661 1 1 140 LYS HD3 H 11.227 2.016 -3.254 1.00 . A A . 128 LYS HD3 1 1
15 38662 1 1 140 LYS HE2 H 12.035 2.510 -5.534 1.00 . A A . 128 LYS HE2 1 1
15 38663 1 1 140 LYS HE3 H 12.163 0.804 -5.115 1.00 . A A . 128 LYS HE3 1 1
15 38664 1 1 140 LYS HG2 H 10.335 -0.253 -3.866 1.00 . A A . 128 LYS HG2 1 1
15 38665 1 1 140 LYS HG3 H 8.974 0.566 -4.629 1.00 . A A . 128 LYS HG3 1 1
15 38666 1 1 140 LYS HZ1 H 10.041 0.451 -6.337 1.00 . A A . 128 LYS HZ1 1 1
15 38667 1 1 140 LYS HZ2 H 11.322 0.975 -7.317 1.00 . A A . 128 LYS HZ2 1 1
15 38668 1 1 140 LYS HZ3 H 10.116 2.068 -6.854 1.00 . A A . 128 LYS HZ3 1 1
15 38669 1 1 140 LYS N N 7.231 1.657 -1.162 1.00 . A A . 128 LYS N 1 1
15 38670 1 1 140 LYS NZ N 10.685 1.252 -6.543 1.00 . A A . 128 LYS NZ 1 1
15 38671 1 1 140 LYS O O 6.813 1.271 -4.251 1.00 . A A . 128 LYS O 1 1
15 38672 1 1 141 MET C C 6.849 4.496 -5.880 1.00 . A A . 129 MET C 1 1
15 38673 1 1 141 MET CA C 5.993 3.833 -4.817 1.00 . A A . 129 MET CA 1 1
15 38674 1 1 141 MET CB C 4.917 4.800 -4.321 1.00 . A A . 129 MET CB 1 1
15 38675 1 1 141 MET CE C 2.133 6.147 -3.404 1.00 . A A . 129 MET CE 1 1
15 38676 1 1 141 MET CG C 4.168 4.288 -3.103 1.00 . A A . 129 MET CG 1 1
15 38677 1 1 141 MET H H 7.174 4.120 -3.084 1.00 . A A . 129 MET H 1 1
15 38678 1 1 141 MET HA H 5.526 2.950 -5.228 1.00 . A A . 129 MET HA 1 1
15 38679 1 1 141 MET HB2 H 5.382 5.739 -4.066 1.00 . A A . 129 MET HB2 1 1
15 38680 1 1 141 MET HB3 H 4.201 4.965 -5.114 1.00 . A A . 129 MET HB3 1 1
15 38681 1 1 141 MET HE1 H 2.648 6.572 -4.253 1.00 . A A . 129 MET HE1 1 1
15 38682 1 1 141 MET HE2 H 1.488 6.891 -2.962 1.00 . A A . 129 MET HE2 1 1
15 38683 1 1 141 MET HE3 H 1.542 5.302 -3.731 1.00 . A A . 129 MET HE3 1 1
15 38684 1 1 141 MET HG2 H 3.432 3.567 -3.427 1.00 . A A . 129 MET HG2 1 1
15 38685 1 1 141 MET HG3 H 4.875 3.804 -2.443 1.00 . A A . 129 MET HG3 1 1
15 38686 1 1 141 MET N N 6.846 3.434 -3.708 1.00 . A A . 129 MET N 1 1
15 38687 1 1 141 MET O O 7.731 5.288 -5.552 1.00 . A A . 129 MET O 1 1
15 38688 1 1 141 MET SD S 3.331 5.598 -2.193 1.00 . A A . 129 MET SD 1 1
15 38689 1 1 142 SER C C 6.641 4.918 -9.476 1.00 . A A . 130 SER C 1 1
15 38690 1 1 142 SER CA C 7.447 4.724 -8.204 1.00 . A A . 130 SER CA 1 1
15 38691 1 1 142 SER CB C 8.654 3.836 -8.483 1.00 . A A . 130 SER CB 1 1
15 38692 1 1 142 SER H H 5.930 3.510 -7.367 1.00 . A A . 130 SER H 1 1
15 38693 1 1 142 SER HA H 7.795 5.689 -7.868 1.00 . A A . 130 SER HA 1 1
15 38694 1 1 142 SER HB2 H 8.328 2.945 -8.990 1.00 . A A . 130 SER HB2 1 1
15 38695 1 1 142 SER HB3 H 9.355 4.370 -9.109 1.00 . A A . 130 SER HB3 1 1
15 38696 1 1 142 SER HG H 8.908 3.983 -6.549 1.00 . A A . 130 SER HG 1 1
15 38697 1 1 142 SER N N 6.636 4.154 -7.140 1.00 . A A . 130 SER N 1 1
15 38698 1 1 142 SER O O 5.856 4.054 -9.878 1.00 . A A . 130 SER O 1 1
15 38699 1 1 142 SER OG O 9.305 3.480 -7.273 1.00 . A A . 130 SER OG 1 1
15 38700 1 1 143 TRP C C 7.072 7.373 -12.121 1.00 . A A . 131 TRP C 1 1
15 38701 1 1 143 TRP CA C 6.189 6.418 -11.334 1.00 . A A . 131 TRP CA 1 1
15 38702 1 1 143 TRP CB C 4.827 7.058 -11.055 1.00 . A A . 131 TRP CB 1 1
15 38703 1 1 143 TRP CD1 C 3.789 8.317 -13.022 1.00 . A A . 131 TRP CD1 1 1
15 38704 1 1 143 TRP CD2 C 3.191 6.167 -12.892 1.00 . A A . 131 TRP CD2 1 1
15 38705 1 1 143 TRP CE2 C 2.562 6.741 -14.014 1.00 . A A . 131 TRP CE2 1 1
15 38706 1 1 143 TRP CE3 C 2.962 4.817 -12.609 1.00 . A A . 131 TRP CE3 1 1
15 38707 1 1 143 TRP CG C 3.974 7.193 -12.274 1.00 . A A . 131 TRP CG 1 1
15 38708 1 1 143 TRP CH2 C 1.520 4.695 -14.553 1.00 . A A . 131 TRP CH2 1 1
15 38709 1 1 143 TRP CZ2 C 1.723 6.013 -14.852 1.00 . A A . 131 TRP CZ2 1 1
15 38710 1 1 143 TRP CZ3 C 2.128 4.096 -13.442 1.00 . A A . 131 TRP CZ3 1 1
15 38711 1 1 143 TRP H H 7.457 6.709 -9.669 1.00 . A A . 131 TRP H 1 1
15 38712 1 1 143 TRP HA H 6.052 5.516 -11.912 1.00 . A A . 131 TRP HA 1 1
15 38713 1 1 143 TRP HB2 H 4.291 6.454 -10.336 1.00 . A A . 131 TRP HB2 1 1
15 38714 1 1 143 TRP HB3 H 4.983 8.046 -10.643 1.00 . A A . 131 TRP HB3 1 1
15 38715 1 1 143 TRP HD1 H 4.247 9.270 -12.808 1.00 . A A . 131 TRP HD1 1 1
15 38716 1 1 143 TRP HE1 H 2.654 8.706 -14.749 1.00 . A A . 131 TRP HE1 1 1
15 38717 1 1 143 TRP HE3 H 3.417 4.337 -11.754 1.00 . A A . 131 TRP HE3 1 1
15 38718 1 1 143 TRP HH2 H 0.875 4.092 -15.175 1.00 . A A . 131 TRP HH2 1 1
15 38719 1 1 143 TRP HZ2 H 1.246 6.460 -15.713 1.00 . A A . 131 TRP HZ2 1 1
15 38720 1 1 143 TRP HZ3 H 1.941 3.052 -13.241 1.00 . A A . 131 TRP HZ3 1 1
15 38721 1 1 143 TRP N N 6.845 6.068 -10.087 1.00 . A A . 131 TRP N 1 1
15 38722 1 1 143 TRP NE1 N 2.942 8.055 -14.068 1.00 . A A . 131 TRP NE1 1 1
15 38723 1 1 143 TRP O O 7.553 8.366 -11.577 1.00 . A A . 131 TRP O 1 1
15 38724 1 1 144 LYS C C 9.534 8.055 -13.614 1.00 . A A . 132 LYS C 1 1
15 38725 1 1 144 LYS CA C 8.170 7.826 -14.266 1.00 . A A . 132 LYS CA 1 1
15 38726 1 1 144 LYS CB C 7.538 9.163 -14.672 1.00 . A A . 132 LYS CB 1 1
15 38727 1 1 144 LYS CD C 5.634 8.098 -15.943 1.00 . A A . 132 LYS CD 1 1
15 38728 1 1 144 LYS CE C 4.815 8.113 -17.224 1.00 . A A . 132 LYS CE 1 1
15 38729 1 1 144 LYS CG C 6.763 9.111 -15.986 1.00 . A A . 132 LYS CG 1 1
15 38730 1 1 144 LYS H H 6.792 6.299 -13.784 1.00 . A A . 132 LYS H 1 1
15 38731 1 1 144 LYS HA H 8.319 7.233 -15.155 1.00 . A A . 132 LYS HA 1 1
15 38732 1 1 144 LYS HB2 H 6.860 9.476 -13.893 1.00 . A A . 132 LYS HB2 1 1
15 38733 1 1 144 LYS HB3 H 8.321 9.901 -14.771 1.00 . A A . 132 LYS HB3 1 1
15 38734 1 1 144 LYS HD2 H 6.055 7.113 -15.809 1.00 . A A . 132 LYS HD2 1 1
15 38735 1 1 144 LYS HD3 H 4.986 8.330 -15.109 1.00 . A A . 132 LYS HD3 1 1
15 38736 1 1 144 LYS HE2 H 3.970 7.456 -17.101 1.00 . A A . 132 LYS HE2 1 1
15 38737 1 1 144 LYS HE3 H 4.465 9.119 -17.396 1.00 . A A . 132 LYS HE3 1 1
15 38738 1 1 144 LYS HG2 H 6.345 10.087 -16.184 1.00 . A A . 132 LYS HG2 1 1
15 38739 1 1 144 LYS HG3 H 7.442 8.845 -16.781 1.00 . A A . 132 LYS HG3 1 1
15 38740 1 1 144 LYS HZ1 H 5.974 6.714 -18.249 1.00 . A A . 132 LYS HZ1 1 1
15 38741 1 1 144 LYS HZ2 H 6.396 8.316 -18.571 1.00 . A A . 132 LYS HZ2 1 1
15 38742 1 1 144 LYS HZ3 H 4.996 7.658 -19.252 1.00 . A A . 132 LYS HZ3 1 1
15 38743 1 1 144 LYS N N 7.277 7.060 -13.399 1.00 . A A . 132 LYS N 1 1
15 38744 1 1 144 LYS NZ N 5.602 7.670 -18.404 1.00 . A A . 132 LYS NZ 1 1
15 38745 1 1 144 LYS O O 10.075 9.161 -13.642 1.00 . A A . 132 LYS O 1 1
15 38746 1 1 145 GLY C C 11.383 7.665 -11.011 1.00 . A A . 133 GLY C 1 1
15 38747 1 1 145 GLY CA C 11.394 7.083 -12.412 1.00 . A A . 133 GLY CA 1 1
15 38748 1 1 145 GLY H H 9.583 6.155 -13.000 1.00 . A A . 133 GLY H 1 1
15 38749 1 1 145 GLY HA2 H 11.815 6.089 -12.370 1.00 . A A . 133 GLY HA2 1 1
15 38750 1 1 145 GLY HA3 H 12.023 7.698 -13.039 1.00 . A A . 133 GLY HA3 1 1
15 38751 1 1 145 GLY N N 10.076 7.002 -13.016 1.00 . A A . 133 GLY N 1 1
15 38752 1 1 145 GLY O O 12.345 7.493 -10.259 1.00 . A A . 133 GLY O 1 1
15 38753 1 1 146 VAL C C 9.839 7.962 -8.285 1.00 . A A . 134 VAL C 1 1
15 38754 1 1 146 VAL CA C 10.205 8.987 -9.347 1.00 . A A . 134 VAL CA 1 1
15 38755 1 1 146 VAL CB C 9.146 10.109 -9.326 1.00 . A A . 134 VAL CB 1 1
15 38756 1 1 146 VAL CG1 C 9.248 10.907 -8.035 1.00 . A A . 134 VAL CG1 1 1
15 38757 1 1 146 VAL CG2 C 9.284 11.018 -10.534 1.00 . A A . 134 VAL CG2 1 1
15 38758 1 1 146 VAL H H 9.552 8.431 -11.281 1.00 . A A . 134 VAL H 1 1
15 38759 1 1 146 VAL HA H 11.166 9.416 -9.107 1.00 . A A . 134 VAL HA 1 1
15 38760 1 1 146 VAL HB H 8.169 9.651 -9.358 1.00 . A A . 134 VAL HB 1 1
15 38761 1 1 146 VAL HG11 H 9.104 10.248 -7.192 1.00 . A A . 134 VAL HG11 1 1
15 38762 1 1 146 VAL HG12 H 8.490 11.677 -8.025 1.00 . A A . 134 VAL HG12 1 1
15 38763 1 1 146 VAL HG13 H 10.225 11.365 -7.972 1.00 . A A . 134 VAL HG13 1 1
15 38764 1 1 146 VAL HG21 H 9.145 10.441 -11.437 1.00 . A A . 134 VAL HG21 1 1
15 38765 1 1 146 VAL HG22 H 10.267 11.465 -10.540 1.00 . A A . 134 VAL HG22 1 1
15 38766 1 1 146 VAL HG23 H 8.536 11.795 -10.486 1.00 . A A . 134 VAL HG23 1 1
15 38767 1 1 146 VAL N N 10.305 8.353 -10.653 1.00 . A A . 134 VAL N 1 1
15 38768 1 1 146 VAL O O 8.705 7.482 -8.240 1.00 . A A . 134 VAL O 1 1
15 38769 1 1 147 SER C C 10.454 7.388 -5.033 1.00 . A A . 135 SER C 1 1
15 38770 1 1 147 SER CA C 10.558 6.680 -6.372 1.00 . A A . 135 SER CA 1 1
15 38771 1 1 147 SER CB C 11.665 5.640 -6.326 1.00 . A A . 135 SER CB 1 1
15 38772 1 1 147 SER H H 11.697 7.982 -7.561 1.00 . A A . 135 SER H 1 1
15 38773 1 1 147 SER HA H 9.623 6.182 -6.574 1.00 . A A . 135 SER HA 1 1
15 38774 1 1 147 SER HB2 H 12.008 5.534 -5.310 1.00 . A A . 135 SER HB2 1 1
15 38775 1 1 147 SER HB3 H 11.275 4.703 -6.675 1.00 . A A . 135 SER HB3 1 1
15 38776 1 1 147 SER HG H 13.145 6.842 -6.802 1.00 . A A . 135 SER HG 1 1
15 38777 1 1 147 SER N N 10.799 7.614 -7.447 1.00 . A A . 135 SER N 1 1
15 38778 1 1 147 SER O O 11.333 8.159 -4.645 1.00 . A A . 135 SER O 1 1
15 38779 1 1 147 SER OG O 12.765 6.019 -7.140 1.00 . A A . 135 SER OG 1 1
15 38780 1 1 148 THR C C 9.147 6.558 -1.976 1.00 . A A . 136 THR C 1 1
15 38781 1 1 148 THR CA C 9.159 7.670 -3.017 1.00 . A A . 136 THR CA 1 1
15 38782 1 1 148 THR CB C 7.849 8.493 -2.950 1.00 . A A . 136 THR CB 1 1
15 38783 1 1 148 THR CG2 C 6.664 7.705 -3.480 1.00 . A A . 136 THR CG2 1 1
15 38784 1 1 148 THR H H 8.710 6.492 -4.713 1.00 . A A . 136 THR H 1 1
15 38785 1 1 148 THR HA H 9.986 8.333 -2.801 1.00 . A A . 136 THR HA 1 1
15 38786 1 1 148 THR HB H 7.973 9.376 -3.562 1.00 . A A . 136 THR HB 1 1
15 38787 1 1 148 THR HG1 H 8.316 9.457 -1.292 1.00 . A A . 136 THR HG1 1 1
15 38788 1 1 148 THR HG21 H 5.787 8.337 -3.495 1.00 . A A . 136 THR HG21 1 1
15 38789 1 1 148 THR HG22 H 6.483 6.855 -2.840 1.00 . A A . 136 THR HG22 1 1
15 38790 1 1 148 THR HG23 H 6.878 7.363 -4.482 1.00 . A A . 136 THR HG23 1 1
15 38791 1 1 148 THR N N 9.377 7.110 -4.334 1.00 . A A . 136 THR N 1 1
15 38792 1 1 148 THR O O 8.465 5.544 -2.143 1.00 . A A . 136 THR O 1 1
15 38793 1 1 148 THR OG1 O 7.587 8.903 -1.603 1.00 . A A . 136 THR OG1 1 1
15 38794 1 1 149 SER C C 9.321 6.287 1.382 1.00 . A A . 137 SER C 1 1
15 38795 1 1 149 SER CA C 10.016 5.757 0.138 1.00 . A A . 137 SER CA 1 1
15 38796 1 1 149 SER CB C 11.478 5.436 0.450 1.00 . A A . 137 SER CB 1 1
15 38797 1 1 149 SER H H 10.461 7.561 -0.852 1.00 . A A . 137 SER H 1 1
15 38798 1 1 149 SER HA H 9.516 4.858 -0.190 1.00 . A A . 137 SER HA 1 1
15 38799 1 1 149 SER HB2 H 11.960 6.315 0.847 1.00 . A A . 137 SER HB2 1 1
15 38800 1 1 149 SER HB3 H 11.522 4.645 1.180 1.00 . A A . 137 SER HB3 1 1
15 38801 1 1 149 SER HG H 12.000 5.655 -1.426 1.00 . A A . 137 SER HG 1 1
15 38802 1 1 149 SER N N 9.933 6.738 -0.926 1.00 . A A . 137 SER N 1 1
15 38803 1 1 149 SER O O 9.767 7.268 1.980 1.00 . A A . 137 SER O 1 1
15 38804 1 1 149 SER OG O 12.167 5.022 -0.718 1.00 . A A . 137 SER OG 1 1
15 38805 1 1 150 ARG C C 7.635 5.089 4.036 1.00 . A A . 138 ARG C 1 1
15 38806 1 1 150 ARG CA C 7.465 6.092 2.910 1.00 . A A . 138 ARG CA 1 1
15 38807 1 1 150 ARG CB C 5.988 6.266 2.552 1.00 . A A . 138 ARG CB 1 1
15 38808 1 1 150 ARG CD C 4.391 7.410 0.989 1.00 . A A . 138 ARG CD 1 1
15 38809 1 1 150 ARG CG C 5.775 6.816 1.151 1.00 . A A . 138 ARG CG 1 1
15 38810 1 1 150 ARG CZ C 3.081 9.168 2.113 1.00 . A A . 138 ARG CZ 1 1
15 38811 1 1 150 ARG H H 7.918 4.876 1.238 1.00 . A A . 138 ARG H 1 1
15 38812 1 1 150 ARG HA H 7.865 7.043 3.229 1.00 . A A . 138 ARG HA 1 1
15 38813 1 1 150 ARG HB2 H 5.494 5.310 2.626 1.00 . A A . 138 ARG HB2 1 1
15 38814 1 1 150 ARG HB3 H 5.538 6.949 3.257 1.00 . A A . 138 ARG HB3 1 1
15 38815 1 1 150 ARG HD2 H 4.218 7.616 -0.057 1.00 . A A . 138 ARG HD2 1 1
15 38816 1 1 150 ARG HD3 H 3.661 6.695 1.342 1.00 . A A . 138 ARG HD3 1 1
15 38817 1 1 150 ARG HE H 5.070 9.129 1.980 1.00 . A A . 138 ARG HE 1 1
15 38818 1 1 150 ARG HG2 H 6.507 7.584 0.960 1.00 . A A . 138 ARG HG2 1 1
15 38819 1 1 150 ARG HG3 H 5.898 6.014 0.437 1.00 . A A . 138 ARG HG3 1 1
15 38820 1 1 150 ARG HH11 H 1.980 7.618 1.386 1.00 . A A . 138 ARG HH11 1 1
15 38821 1 1 150 ARG HH12 H 1.073 8.905 2.124 1.00 . A A . 138 ARG HH12 1 1
15 38822 1 1 150 ARG HH21 H 3.913 10.803 2.986 1.00 . A A . 138 ARG HH21 1 1
15 38823 1 1 150 ARG HH22 H 2.177 10.725 3.048 1.00 . A A . 138 ARG HH22 1 1
15 38824 1 1 150 ARG N N 8.223 5.659 1.751 1.00 . A A . 138 ARG N 1 1
15 38825 1 1 150 ARG NE N 4.246 8.650 1.747 1.00 . A A . 138 ARG NE 1 1
15 38826 1 1 150 ARG NH1 N 1.952 8.515 1.857 1.00 . A A . 138 ARG NH1 1 1
15 38827 1 1 150 ARG NH2 N 3.051 10.324 2.766 1.00 . A A . 138 ARG NH2 1 1
15 38828 1 1 150 ARG O O 7.361 3.902 3.873 1.00 . A A . 138 ARG O 1 1
15 38829 1 1 151 TYR C C 7.224 4.491 7.184 1.00 . A A . 139 TYR C 1 1
15 38830 1 1 151 TYR CA C 8.425 4.693 6.281 1.00 . A A . 139 TYR CA 1 1
15 38831 1 1 151 TYR CB C 9.611 5.252 7.064 1.00 . A A . 139 TYR CB 1 1
15 38832 1 1 151 TYR CD1 C 11.125 6.307 5.342 1.00 . A A . 139 TYR CD1 1 1
15 38833 1 1 151 TYR CD2 C 11.841 4.285 6.385 1.00 . A A . 139 TYR CD2 1 1
15 38834 1 1 151 TYR CE1 C 12.279 6.330 4.587 1.00 . A A . 139 TYR CE1 1 1
15 38835 1 1 151 TYR CE2 C 13.000 4.305 5.635 1.00 . A A . 139 TYR CE2 1 1
15 38836 1 1 151 TYR CG C 10.885 5.284 6.253 1.00 . A A . 139 TYR CG 1 1
15 38837 1 1 151 TYR CZ C 13.212 5.329 4.738 1.00 . A A . 139 TYR CZ 1 1
15 38838 1 1 151 TYR H H 8.197 6.538 5.281 1.00 . A A . 139 TYR H 1 1
15 38839 1 1 151 TYR HA H 8.704 3.735 5.867 1.00 . A A . 139 TYR HA 1 1
15 38840 1 1 151 TYR HB2 H 9.387 6.261 7.375 1.00 . A A . 139 TYR HB2 1 1
15 38841 1 1 151 TYR HB3 H 9.784 4.638 7.936 1.00 . A A . 139 TYR HB3 1 1
15 38842 1 1 151 TYR HD1 H 10.390 7.088 5.227 1.00 . A A . 139 TYR HD1 1 1
15 38843 1 1 151 TYR HD2 H 11.670 3.483 7.090 1.00 . A A . 139 TYR HD2 1 1
15 38844 1 1 151 TYR HE1 H 12.448 7.134 3.885 1.00 . A A . 139 TYR HE1 1 1
15 38845 1 1 151 TYR HE2 H 13.734 3.520 5.752 1.00 . A A . 139 TYR HE2 1 1
15 38846 1 1 151 TYR HH H 14.673 6.263 3.904 1.00 . A A . 139 TYR HH 1 1
15 38847 1 1 151 TYR N N 8.096 5.565 5.173 1.00 . A A . 139 TYR N 1 1
15 38848 1 1 151 TYR O O 6.807 5.397 7.912 1.00 . A A . 139 TYR O 1 1
15 38849 1 1 151 TYR OH O 14.362 5.349 3.984 1.00 . A A . 139 TYR OH 1 1
15 38850 1 1 152 TYR C C 6.040 2.083 9.100 1.00 . A A . 140 TYR C 1 1
15 38851 1 1 152 TYR CA C 5.548 2.918 7.935 1.00 . A A . 140 TYR CA 1 1
15 38852 1 1 152 TYR CB C 4.521 2.112 7.133 1.00 . A A . 140 TYR CB 1 1
15 38853 1 1 152 TYR CD1 C 2.429 3.387 6.560 1.00 . A A . 140 TYR CD1 1 1
15 38854 1 1 152 TYR CD2 C 4.133 3.240 4.900 1.00 . A A . 140 TYR CD2 1 1
15 38855 1 1 152 TYR CE1 C 1.648 4.125 5.697 1.00 . A A . 140 TYR CE1 1 1
15 38856 1 1 152 TYR CE2 C 3.354 3.982 4.031 1.00 . A A . 140 TYR CE2 1 1
15 38857 1 1 152 TYR CG C 3.683 2.931 6.179 1.00 . A A . 140 TYR CG 1 1
15 38858 1 1 152 TYR CZ C 2.114 4.419 4.435 1.00 . A A . 140 TYR CZ 1 1
15 38859 1 1 152 TYR H H 7.042 2.638 6.479 1.00 . A A . 140 TYR H 1 1
15 38860 1 1 152 TYR HA H 5.082 3.815 8.311 1.00 . A A . 140 TYR HA 1 1
15 38861 1 1 152 TYR HB2 H 5.042 1.367 6.551 1.00 . A A . 140 TYR HB2 1 1
15 38862 1 1 152 TYR HB3 H 3.852 1.616 7.821 1.00 . A A . 140 TYR HB3 1 1
15 38863 1 1 152 TYR HD1 H 2.063 3.155 7.549 1.00 . A A . 140 TYR HD1 1 1
15 38864 1 1 152 TYR HD2 H 5.109 2.892 4.588 1.00 . A A . 140 TYR HD2 1 1
15 38865 1 1 152 TYR HE1 H 0.675 4.473 6.012 1.00 . A A . 140 TYR HE1 1 1
15 38866 1 1 152 TYR HE2 H 3.716 4.212 3.039 1.00 . A A . 140 TYR HE2 1 1
15 38867 1 1 152 TYR HH H 1.737 5.185 2.691 1.00 . A A . 140 TYR HH 1 1
15 38868 1 1 152 TYR N N 6.666 3.299 7.106 1.00 . A A . 140 TYR N 1 1
15 38869 1 1 152 TYR O O 6.638 1.025 8.909 1.00 . A A . 140 TYR O 1 1
15 38870 1 1 152 TYR OH O 1.334 5.162 3.583 1.00 . A A . 140 TYR OH 1 1
15 38871 1 1 153 LYS C C 4.856 1.054 11.880 1.00 . A A . 141 LYS C 1 1
15 38872 1 1 153 LYS CA C 6.111 1.783 11.478 1.00 . A A . 141 LYS CA 1 1
15 38873 1 1 153 LYS CB C 6.569 2.667 12.612 1.00 . A A . 141 LYS CB 1 1
15 38874 1 1 153 LYS CD C 5.939 4.151 14.472 1.00 . A A . 141 LYS CD 1 1
15 38875 1 1 153 LYS CE C 7.170 4.982 14.169 1.00 . A A . 141 LYS CE 1 1
15 38876 1 1 153 LYS CG C 5.458 3.481 13.222 1.00 . A A . 141 LYS CG 1 1
15 38877 1 1 153 LYS H H 5.310 3.405 10.395 1.00 . A A . 141 LYS H 1 1
15 38878 1 1 153 LYS HA H 6.886 1.087 11.243 1.00 . A A . 141 LYS HA 1 1
15 38879 1 1 153 LYS HB2 H 7.003 2.051 13.384 1.00 . A A . 141 LYS HB2 1 1
15 38880 1 1 153 LYS HB3 H 7.318 3.346 12.238 1.00 . A A . 141 LYS HB3 1 1
15 38881 1 1 153 LYS HD2 H 5.151 4.777 14.850 1.00 . A A . 141 LYS HD2 1 1
15 38882 1 1 153 LYS HD3 H 6.190 3.396 15.200 1.00 . A A . 141 LYS HD3 1 1
15 38883 1 1 153 LYS HE2 H 7.917 4.326 13.736 1.00 . A A . 141 LYS HE2 1 1
15 38884 1 1 153 LYS HE3 H 6.905 5.738 13.446 1.00 . A A . 141 LYS HE3 1 1
15 38885 1 1 153 LYS HG2 H 5.139 4.232 12.514 1.00 . A A . 141 LYS HG2 1 1
15 38886 1 1 153 LYS HG3 H 4.630 2.829 13.463 1.00 . A A . 141 LYS HG3 1 1
15 38887 1 1 153 LYS HZ1 H 8.544 6.239 15.102 1.00 . A A . 141 LYS HZ1 1 1
15 38888 1 1 153 LYS HZ2 H 8.075 4.918 16.047 1.00 . A A . 141 LYS HZ2 1 1
15 38889 1 1 153 LYS HZ3 H 7.021 6.224 15.842 1.00 . A A . 141 LYS HZ3 1 1
15 38890 1 1 153 LYS N N 5.793 2.554 10.299 1.00 . A A . 141 LYS N 1 1
15 38891 1 1 153 LYS NZ N 7.740 5.635 15.374 1.00 . A A . 141 LYS NZ 1 1
15 38892 1 1 153 LYS O O 3.792 1.419 11.417 1.00 . A A . 141 LYS O 1 1
15 38893 1 1 154 LYS C C 2.916 0.386 14.037 1.00 . A A . 142 LYS C 1 1
15 38894 1 1 154 LYS CA C 3.749 -0.611 13.209 1.00 . A A . 142 LYS CA 1 1
15 38895 1 1 154 LYS CB C 4.118 -1.838 14.045 1.00 . A A . 142 LYS CB 1 1
15 38896 1 1 154 LYS CD C 3.585 -4.223 14.648 1.00 . A A . 142 LYS CD 1 1
15 38897 1 1 154 LYS CE C 2.634 -5.386 14.418 1.00 . A A . 142 LYS CE 1 1
15 38898 1 1 154 LYS CG C 3.135 -2.987 13.891 1.00 . A A . 142 LYS CG 1 1
15 38899 1 1 154 LYS H H 5.835 -0.356 12.887 1.00 . A A . 142 LYS H 1 1
15 38900 1 1 154 LYS HA H 3.160 -0.932 12.365 1.00 . A A . 142 LYS HA 1 1
15 38901 1 1 154 LYS HB2 H 5.096 -2.183 13.748 1.00 . A A . 142 LYS HB2 1 1
15 38902 1 1 154 LYS HB3 H 4.148 -1.554 15.087 1.00 . A A . 142 LYS HB3 1 1
15 38903 1 1 154 LYS HD2 H 4.571 -4.504 14.307 1.00 . A A . 142 LYS HD2 1 1
15 38904 1 1 154 LYS HD3 H 3.616 -3.997 15.703 1.00 . A A . 142 LYS HD3 1 1
15 38905 1 1 154 LYS HE2 H 1.645 -5.096 14.740 1.00 . A A . 142 LYS HE2 1 1
15 38906 1 1 154 LYS HE3 H 2.614 -5.614 13.362 1.00 . A A . 142 LYS HE3 1 1
15 38907 1 1 154 LYS HG2 H 2.174 -2.677 14.272 1.00 . A A . 142 LYS HG2 1 1
15 38908 1 1 154 LYS HG3 H 3.045 -3.230 12.842 1.00 . A A . 142 LYS HG3 1 1
15 38909 1 1 154 LYS HZ1 H 3.995 -6.899 14.866 1.00 . A A . 142 LYS HZ1 1 1
15 38910 1 1 154 LYS HZ2 H 2.379 -7.377 14.986 1.00 . A A . 142 LYS HZ2 1 1
15 38911 1 1 154 LYS HZ3 H 3.063 -6.405 16.188 1.00 . A A . 142 LYS HZ3 1 1
15 38912 1 1 154 LYS N N 4.953 0.029 12.694 1.00 . A A . 142 LYS N 1 1
15 38913 1 1 154 LYS NZ N 3.047 -6.600 15.166 1.00 . A A . 142 LYS NZ 1 1
15 38914 1 1 154 LYS O O 3.199 1.586 14.073 1.00 . A A . 142 LYS O 1 1
15 38915 1 1 155 GLN C C 1.779 0.299 16.991 1.00 . A A . 143 GLN C 1 1
15 38916 1 1 155 GLN CA C 1.148 0.648 15.651 1.00 . A A . 143 GLN CA 1 1
15 38917 1 1 155 GLN CB C -0.345 0.328 15.673 1.00 . A A . 143 GLN CB 1 1
15 38918 1 1 155 GLN CD C -1.335 2.451 14.733 1.00 . A A . 143 GLN CD 1 1
15 38919 1 1 155 GLN CG C -1.125 0.964 14.543 1.00 . A A . 143 GLN CG 1 1
15 38920 1 1 155 GLN H H 1.355 -0.832 14.147 1.00 . A A . 143 GLN H 1 1
15 38921 1 1 155 GLN HA H 1.287 1.709 15.465 1.00 . A A . 143 GLN HA 1 1
15 38922 1 1 155 GLN HB2 H -0.471 -0.739 15.601 1.00 . A A . 143 GLN HB2 1 1
15 38923 1 1 155 GLN HB3 H -0.762 0.669 16.609 1.00 . A A . 143 GLN HB3 1 1
15 38924 1 1 155 GLN HE21 H -1.461 2.676 12.779 1.00 . A A . 143 GLN HE21 1 1
15 38925 1 1 155 GLN HE22 H -1.646 4.120 13.709 1.00 . A A . 143 GLN HE22 1 1
15 38926 1 1 155 GLN HG2 H -0.581 0.813 13.623 1.00 . A A . 143 GLN HG2 1 1
15 38927 1 1 155 GLN HG3 H -2.086 0.487 14.470 1.00 . A A . 143 GLN HG3 1 1
15 38928 1 1 155 GLN N N 1.809 -0.076 14.578 1.00 . A A . 143 GLN N 1 1
15 38929 1 1 155 GLN NE2 N -1.492 3.153 13.631 1.00 . A A . 143 GLN NE2 1 1
15 38930 1 1 155 GLN O O 1.721 -0.882 17.391 1.00 . A A . 143 GLN O 1 1
15 38931 1 1 155 GLN OXT O 2.330 1.211 17.644 1.00 . A A . 143 GLN OXT 1 1
15 38932 1 1 155 GLN OE1 O -1.374 2.960 15.858 1.00 . A A . 143 GLN OE1 1 1
15 38933 2 2 1 . C1 C 0.880 5.556 0.348 1.00 . B A . 1001 OLA C1 1 1
15 38934 2 2 1 . C10 C -6.376 12.595 -1.758 1.00 . B A . 1001 OLA C10 1 1
15 38935 2 2 1 . C11 C -7.591 12.166 -2.522 1.00 . B A . 1001 OLA C11 1 1
15 38936 2 2 1 . C12 C -7.380 11.018 -3.499 1.00 . B A . 1001 OLA C12 1 1
15 38937 2 2 1 . C13 C -6.117 11.189 -4.327 1.00 . B A . 1001 OLA C13 1 1
15 38938 2 2 1 . C14 C -5.838 9.963 -5.174 1.00 . B A . 1001 OLA C14 1 1
15 38939 2 2 1 . C15 C -4.888 8.990 -4.491 1.00 . B A . 1001 OLA C15 1 1
15 38940 2 2 1 . C16 C -3.484 9.566 -4.398 1.00 . B A . 1001 OLA C16 1 1
15 38941 2 2 1 . C17 C -2.460 8.512 -4.026 1.00 . B A . 1001 OLA C17 1 1
15 38942 2 2 1 . C18 C -1.058 9.064 -3.885 1.00 . B A . 1001 OLA C18 1 1
15 38943 2 2 1 . C2 C 0.184 6.710 -0.336 1.00 . B A . 1001 OLA C2 1 1
15 38944 2 2 1 . C3 C -0.924 7.279 0.525 1.00 . B A . 1001 OLA C3 1 1
15 38945 2 2 1 . C4 C -1.703 8.361 -0.188 1.00 . B A . 1001 OLA C4 1 1
15 38946 2 2 1 . C5 C -2.913 8.770 0.627 1.00 . B A . 1001 OLA C5 1 1
15 38947 2 2 1 . C6 C -3.841 9.661 -0.170 1.00 . B A . 1001 OLA C6 1 1
15 38948 2 2 1 . C7 C -5.177 9.842 0.523 1.00 . B A . 1001 OLA C7 1 1
15 38949 2 2 1 . C8 C -6.167 10.531 -0.393 1.00 . B A . 1001 OLA C8 1 1
15 38950 2 2 1 . C9 C -5.764 11.892 -0.848 1.00 . B A . 1001 OLA C9 1 1
15 38951 2 2 1 . H10 H -6.000 13.576 -2.015 1.00 . B A . 1001 OLA H10 1 1
15 38952 2 2 1 . H111 H -7.956 13.015 -3.072 1.00 . B A . 1001 OLA H111 1 1
15 38953 2 2 1 . H112 H -8.350 11.863 -1.815 1.00 . B A . 1001 OLA H112 1 1
15 38954 2 2 1 . H121 H -8.225 10.989 -4.169 1.00 . B A . 1001 OLA H121 1 1
15 38955 2 2 1 . H122 H -7.317 10.094 -2.952 1.00 . B A . 1001 OLA H122 1 1
15 38956 2 2 1 . H131 H -5.282 11.354 -3.663 1.00 . B A . 1001 OLA H131 1 1
15 38957 2 2 1 . H132 H -6.232 12.041 -4.978 1.00 . B A . 1001 OLA H132 1 1
15 38958 2 2 1 . H141 H -5.401 10.278 -6.111 1.00 . B A . 1001 OLA H141 1 1
15 38959 2 2 1 . H142 H -6.768 9.461 -5.367 1.00 . B A . 1001 OLA H142 1 1
15 38960 2 2 1 . H151 H -4.855 8.073 -5.058 1.00 . B A . 1001 OLA H151 1 1
15 38961 2 2 1 . H152 H -5.251 8.789 -3.494 1.00 . B A . 1001 OLA H152 1 1
15 38962 2 2 1 . H161 H -3.473 10.340 -3.644 1.00 . B A . 1001 OLA H161 1 1
15 38963 2 2 1 . H162 H -3.216 9.989 -5.354 1.00 . B A . 1001 OLA H162 1 1
15 38964 2 2 1 . H171 H -2.449 7.751 -4.793 1.00 . B A . 1001 OLA H171 1 1
15 38965 2 2 1 . H172 H -2.745 8.072 -3.084 1.00 . B A . 1001 OLA H172 1 1
15 38966 2 2 1 . H181 H -0.783 9.596 -4.791 1.00 . B A . 1001 OLA H181 1 1
15 38967 2 2 1 . H182 H -0.364 8.254 -3.714 1.00 . B A . 1001 OLA H182 1 1
15 38968 2 2 1 . H183 H -1.030 9.749 -3.041 1.00 . B A . 1001 OLA H183 1 1
15 38969 2 2 1 . H21 H -0.238 6.365 -1.270 1.00 . B A . 1001 OLA H21 1 1
15 38970 2 2 1 . H22 H 0.909 7.488 -0.532 1.00 . B A . 1001 OLA H22 1 1
15 38971 2 2 1 . H31 H -0.485 7.695 1.415 1.00 . B A . 1001 OLA H31 1 1
15 38972 2 2 1 . H32 H -1.601 6.481 0.792 1.00 . B A . 1001 OLA H32 1 1
15 38973 2 2 1 . H41 H -2.032 7.989 -1.147 1.00 . B A . 1001 OLA H41 1 1
15 38974 2 2 1 . H42 H -1.064 9.221 -0.329 1.00 . B A . 1001 OLA H42 1 1
15 38975 2 2 1 . H51 H -2.581 9.304 1.506 1.00 . B A . 1001 OLA H51 1 1
15 38976 2 2 1 . H52 H -3.448 7.884 0.923 1.00 . B A . 1001 OLA H52 1 1
15 38977 2 2 1 . H61 H -4.005 9.219 -1.143 1.00 . B A . 1001 OLA H61 1 1
15 38978 2 2 1 . H62 H -3.379 10.629 -0.286 1.00 . B A . 1001 OLA H62 1 1
15 38979 2 2 1 . H71 H -5.038 10.444 1.408 1.00 . B A . 1001 OLA H71 1 1
15 38980 2 2 1 . H72 H -5.568 8.873 0.796 1.00 . B A . 1001 OLA H72 1 1
15 38981 2 2 1 . H81 H -7.107 10.615 0.128 1.00 . B A . 1001 OLA H81 1 1
15 38982 2 2 1 . H82 H -6.300 9.914 -1.265 1.00 . B A . 1001 OLA H82 1 1
15 38983 2 2 1 . H9 H -4.893 12.289 -0.361 1.00 . B A . 1001 OLA H9 1 1
15 38984 2 2 1 . O1 O 1.826 5.798 1.123 1.00 . B A . 1001 OLA O1 1 1
15 38985 2 2 1 . O2 O 0.454 4.403 0.149 1.00 . B A . 1001 OLA O2 1 1
16 38986 1 1 1 MET C C 21.865 -18.061 -10.223 1.00 . A A . -11 MET C 1 1
16 38987 1 1 1 MET CA C 21.626 -17.010 -9.151 1.00 . A A . -11 MET CA 1 1
16 38988 1 1 1 MET CB C 21.576 -15.618 -9.789 1.00 . A A . -11 MET CB 1 1
16 38989 1 1 1 MET CE C 18.614 -14.235 -9.565 1.00 . A A . -11 MET CE 1 1
16 38990 1 1 1 MET CG C 21.269 -14.500 -8.805 1.00 . A A . -11 MET CG 1 1
16 38991 1 1 1 MET H1 H 22.745 -18.033 -7.730 1.00 . A A . -11 MET H1 1 1
16 38992 1 1 1 MET H2 H 22.498 -16.407 -7.362 1.00 . A A . -11 MET H2 1 1
16 38993 1 1 1 MET H3 H 23.611 -16.840 -8.556 1.00 . A A . -11 MET H3 1 1
16 38994 1 1 1 MET HA H 20.682 -17.213 -8.667 1.00 . A A . -11 MET HA 1 1
16 38995 1 1 1 MET HB2 H 22.532 -15.413 -10.245 1.00 . A A . -11 MET HB2 1 1
16 38996 1 1 1 MET HB3 H 20.815 -15.615 -10.555 1.00 . A A . -11 MET HB3 1 1
16 38997 1 1 1 MET HE1 H 18.799 -14.975 -10.330 1.00 . A A . -11 MET HE1 1 1
16 38998 1 1 1 MET HE2 H 18.879 -13.257 -9.939 1.00 . A A . -11 MET HE2 1 1
16 38999 1 1 1 MET HE3 H 17.567 -14.247 -9.299 1.00 . A A . -11 MET HE3 1 1
16 39000 1 1 1 MET HG2 H 21.979 -14.549 -7.995 1.00 . A A . -11 MET HG2 1 1
16 39001 1 1 1 MET HG3 H 21.372 -13.554 -9.315 1.00 . A A . -11 MET HG3 1 1
16 39002 1 1 1 MET N N 22.694 -17.074 -8.130 1.00 . A A . -11 MET N 1 1
16 39003 1 1 1 MET O O 22.969 -18.171 -10.762 1.00 . A A . -11 MET O 1 1
16 39004 1 1 1 MET SD S 19.603 -14.608 -8.117 1.00 . A A . -11 MET SD 1 1
16 39005 1 1 2 ARG C C 19.538 -20.238 -12.046 1.00 . A A . -10 ARG C 1 1
16 39006 1 1 2 ARG CA C 20.922 -19.903 -11.505 1.00 . A A . -10 ARG CA 1 1
16 39007 1 1 2 ARG CB C 21.568 -21.149 -10.879 1.00 . A A . -10 ARG CB 1 1
16 39008 1 1 2 ARG CD C 22.223 -22.077 -13.135 1.00 . A A . -10 ARG CD 1 1
16 39009 1 1 2 ARG CG C 21.581 -22.373 -11.788 1.00 . A A . -10 ARG CG 1 1
16 39010 1 1 2 ARG CZ C 24.184 -20.846 -13.983 1.00 . A A . -10 ARG CZ 1 1
16 39011 1 1 2 ARG H H 19.975 -18.678 -10.067 1.00 . A A . -10 ARG H 1 1
16 39012 1 1 2 ARG HA H 21.542 -19.555 -12.318 1.00 . A A . -10 ARG HA 1 1
16 39013 1 1 2 ARG HB2 H 22.590 -20.914 -10.619 1.00 . A A . -10 ARG HB2 1 1
16 39014 1 1 2 ARG HB3 H 21.028 -21.402 -9.980 1.00 . A A . -10 ARG HB3 1 1
16 39015 1 1 2 ARG HD2 H 22.292 -22.997 -13.695 1.00 . A A . -10 ARG HD2 1 1
16 39016 1 1 2 ARG HD3 H 21.596 -21.379 -13.670 1.00 . A A . -10 ARG HD3 1 1
16 39017 1 1 2 ARG HE H 24.020 -21.621 -12.138 1.00 . A A . -10 ARG HE 1 1
16 39018 1 1 2 ARG HG2 H 22.136 -23.162 -11.305 1.00 . A A . -10 ARG HG2 1 1
16 39019 1 1 2 ARG HG3 H 20.563 -22.697 -11.950 1.00 . A A . -10 ARG HG3 1 1
16 39020 1 1 2 ARG HH11 H 22.675 -21.082 -15.319 1.00 . A A . -10 ARG HH11 1 1
16 39021 1 1 2 ARG HH12 H 24.055 -20.211 -15.906 1.00 . A A . -10 ARG HH12 1 1
16 39022 1 1 2 ARG HH21 H 25.849 -20.447 -12.898 1.00 . A A . -10 ARG HH21 1 1
16 39023 1 1 2 ARG HH22 H 25.863 -19.849 -14.526 1.00 . A A . -10 ARG HH22 1 1
16 39024 1 1 2 ARG N N 20.833 -18.835 -10.520 1.00 . A A . -10 ARG N 1 1
16 39025 1 1 2 ARG NE N 23.563 -21.506 -13.003 1.00 . A A . -10 ARG NE 1 1
16 39026 1 1 2 ARG NH1 N 23.590 -20.697 -15.162 1.00 . A A . -10 ARG NH1 1 1
16 39027 1 1 2 ARG NH2 N 25.393 -20.339 -13.786 1.00 . A A . -10 ARG NH2 1 1
16 39028 1 1 2 ARG O O 19.348 -20.392 -13.253 1.00 . A A . -10 ARG O 1 1
16 39029 1 1 3 GLY C C 16.308 -20.828 -10.365 1.00 . A A . -9 GLY C 1 1
16 39030 1 1 3 GLY CA C 17.227 -20.672 -11.550 1.00 . A A . -9 GLY CA 1 1
16 39031 1 1 3 GLY H H 18.776 -20.188 -10.199 1.00 . A A . -9 GLY H 1 1
16 39032 1 1 3 GLY HA2 H 16.848 -19.890 -12.190 1.00 . A A . -9 GLY HA2 1 1
16 39033 1 1 3 GLY HA3 H 17.245 -21.599 -12.100 1.00 . A A . -9 GLY HA3 1 1
16 39034 1 1 3 GLY N N 18.574 -20.339 -11.149 1.00 . A A . -9 GLY N 1 1
16 39035 1 1 3 GLY O O 15.849 -21.930 -10.066 1.00 . A A . -9 GLY O 1 1
16 39036 1 1 4 SER C C 13.705 -19.785 -9.005 1.00 . A A . -8 SER C 1 1
16 39037 1 1 4 SER CA C 15.154 -19.737 -8.541 1.00 . A A . -8 SER CA 1 1
16 39038 1 1 4 SER CB C 15.410 -18.508 -7.672 1.00 . A A . -8 SER CB 1 1
16 39039 1 1 4 SER H H 16.447 -18.879 -9.968 1.00 . A A . -8 SER H 1 1
16 39040 1 1 4 SER HA H 15.367 -20.626 -7.966 1.00 . A A . -8 SER HA 1 1
16 39041 1 1 4 SER HB2 H 15.152 -17.617 -8.224 1.00 . A A . -8 SER HB2 1 1
16 39042 1 1 4 SER HB3 H 14.808 -18.568 -6.777 1.00 . A A . -8 SER HB3 1 1
16 39043 1 1 4 SER HG H 17.214 -19.274 -7.546 1.00 . A A . -8 SER HG 1 1
16 39044 1 1 4 SER N N 16.041 -19.725 -9.687 1.00 . A A . -8 SER N 1 1
16 39045 1 1 4 SER O O 13.044 -18.755 -9.144 1.00 . A A . -8 SER O 1 1
16 39046 1 1 4 SER OG O 16.779 -18.441 -7.303 1.00 . A A . -8 SER OG 1 1
16 39047 1 1 5 HIS C C 10.861 -20.996 -8.661 1.00 . A A . -7 HIS C 1 1
16 39048 1 1 5 HIS CA C 11.882 -21.206 -9.764 1.00 . A A . -7 HIS CA 1 1
16 39049 1 1 5 HIS CB C 11.731 -22.618 -10.338 1.00 . A A . -7 HIS CB 1 1
16 39050 1 1 5 HIS CD2 C 12.424 -22.172 -12.796 1.00 . A A . -7 HIS CD2 1 1
16 39051 1 1 5 HIS CE1 C 13.837 -23.826 -13.035 1.00 . A A . -7 HIS CE1 1 1
16 39052 1 1 5 HIS CG C 12.471 -22.839 -11.621 1.00 . A A . -7 HIS CG 1 1
16 39053 1 1 5 HIS H H 13.806 -21.772 -9.101 1.00 . A A . -7 HIS H 1 1
16 39054 1 1 5 HIS HA H 11.703 -20.487 -10.549 1.00 . A A . -7 HIS HA 1 1
16 39055 1 1 5 HIS HB2 H 12.104 -23.328 -9.618 1.00 . A A . -7 HIS HB2 1 1
16 39056 1 1 5 HIS HB3 H 10.685 -22.812 -10.520 1.00 . A A . -7 HIS HB3 1 1
16 39057 1 1 5 HIS HD1 H 13.621 -24.539 -11.126 1.00 . A A . -7 HIS HD1 1 1
16 39058 1 1 5 HIS HD2 H 11.818 -21.305 -13.015 1.00 . A A . -7 HIS HD2 1 1
16 39059 1 1 5 HIS HE1 H 14.553 -24.513 -13.460 1.00 . A A . -7 HIS HE1 1 1
16 39060 1 1 5 HIS HE2 H 13.306 -22.664 -14.632 1.00 . A A . -7 HIS HE2 1 1
16 39061 1 1 5 HIS N N 13.230 -20.994 -9.264 1.00 . A A . -7 HIS N 1 1
16 39062 1 1 5 HIS ND1 N 13.365 -23.871 -11.802 1.00 . A A . -7 HIS ND1 1 1
16 39063 1 1 5 HIS NE2 N 13.281 -22.806 -13.659 1.00 . A A . -7 HIS NE2 1 1
16 39064 1 1 5 HIS O O 10.595 -21.904 -7.867 1.00 . A A . -7 HIS O 1 1
16 39065 1 1 6 HIS C C 7.974 -20.192 -8.033 1.00 . A A . -6 HIS C 1 1
16 39066 1 1 6 HIS CA C 9.261 -19.477 -7.644 1.00 . A A . -6 HIS CA 1 1
16 39067 1 1 6 HIS CB C 9.026 -17.964 -7.569 1.00 . A A . -6 HIS CB 1 1
16 39068 1 1 6 HIS CD2 C 11.100 -17.394 -6.111 1.00 . A A . -6 HIS CD2 1 1
16 39069 1 1 6 HIS CE1 C 11.688 -15.535 -7.110 1.00 . A A . -6 HIS CE1 1 1
16 39070 1 1 6 HIS CG C 10.222 -17.180 -7.121 1.00 . A A . -6 HIS CG 1 1
16 39071 1 1 6 HIS H H 10.596 -19.106 -9.242 1.00 . A A . -6 HIS H 1 1
16 39072 1 1 6 HIS HA H 9.582 -19.836 -6.678 1.00 . A A . -6 HIS HA 1 1
16 39073 1 1 6 HIS HB2 H 8.745 -17.605 -8.547 1.00 . A A . -6 HIS HB2 1 1
16 39074 1 1 6 HIS HB3 H 8.221 -17.769 -6.876 1.00 . A A . -6 HIS HB3 1 1
16 39075 1 1 6 HIS HD1 H 10.183 -15.587 -8.500 1.00 . A A . -6 HIS HD1 1 1
16 39076 1 1 6 HIS HD2 H 11.091 -18.226 -5.420 1.00 . A A . -6 HIS HD2 1 1
16 39077 1 1 6 HIS HE1 H 12.214 -14.629 -7.366 1.00 . A A . -6 HIS HE1 1 1
16 39078 1 1 6 HIS HE2 H 12.689 -16.193 -5.449 1.00 . A A . -6 HIS HE2 1 1
16 39079 1 1 6 HIS N N 10.303 -19.797 -8.608 1.00 . A A . -6 HIS N 1 1
16 39080 1 1 6 HIS ND1 N 10.619 -16.008 -7.727 1.00 . A A . -6 HIS ND1 1 1
16 39081 1 1 6 HIS NE2 N 11.999 -16.357 -6.127 1.00 . A A . -6 HIS NE2 1 1
16 39082 1 1 6 HIS O O 7.125 -19.640 -8.738 1.00 . A A . -6 HIS O 1 1
16 39083 1 1 7 HIS C C 5.604 -22.126 -6.916 1.00 . A A . -5 HIS C 1 1
16 39084 1 1 7 HIS CA C 6.726 -22.272 -7.937 1.00 . A A . -5 HIS CA 1 1
16 39085 1 1 7 HIS CB C 7.168 -23.740 -8.068 1.00 . A A . -5 HIS CB 1 1
16 39086 1 1 7 HIS CD2 C 7.498 -24.994 -5.816 1.00 . A A . -5 HIS CD2 1 1
16 39087 1 1 7 HIS CE1 C 9.651 -24.677 -5.580 1.00 . A A . -5 HIS CE1 1 1
16 39088 1 1 7 HIS CG C 7.920 -24.277 -6.883 1.00 . A A . -5 HIS CG 1 1
16 39089 1 1 7 HIS H H 8.551 -21.784 -6.991 1.00 . A A . -5 HIS H 1 1
16 39090 1 1 7 HIS HA H 6.359 -21.936 -8.894 1.00 . A A . -5 HIS HA 1 1
16 39091 1 1 7 HIS HB2 H 6.293 -24.356 -8.207 1.00 . A A . -5 HIS HB2 1 1
16 39092 1 1 7 HIS HB3 H 7.805 -23.835 -8.936 1.00 . A A . -5 HIS HB3 1 1
16 39093 1 1 7 HIS HD1 H 9.880 -23.609 -7.314 1.00 . A A . -5 HIS HD1 1 1
16 39094 1 1 7 HIS HD2 H 6.485 -25.322 -5.624 1.00 . A A . -5 HIS HD2 1 1
16 39095 1 1 7 HIS HE1 H 10.656 -24.696 -5.184 1.00 . A A . -5 HIS HE1 1 1
16 39096 1 1 7 HIS HE2 H 8.565 -25.610 -4.117 1.00 . A A . -5 HIS HE2 1 1
16 39097 1 1 7 HIS N N 7.855 -21.429 -7.584 1.00 . A A . -5 HIS N 1 1
16 39098 1 1 7 HIS ND1 N 9.276 -24.094 -6.704 1.00 . A A . -5 HIS ND1 1 1
16 39099 1 1 7 HIS NE2 N 8.591 -25.229 -5.023 1.00 . A A . -5 HIS NE2 1 1
16 39100 1 1 7 HIS O O 5.761 -22.461 -5.744 1.00 . A A . -5 HIS O 1 1
16 39101 1 1 8 HIS C C 2.153 -22.257 -6.917 1.00 . A A . -4 HIS C 1 1
16 39102 1 1 8 HIS CA C 3.331 -21.383 -6.509 1.00 . A A . -4 HIS CA 1 1
16 39103 1 1 8 HIS CB C 2.936 -19.895 -6.506 1.00 . A A . -4 HIS CB 1 1
16 39104 1 1 8 HIS CD2 C 2.008 -19.161 -8.822 1.00 . A A . -4 HIS CD2 1 1
16 39105 1 1 8 HIS CE1 C 3.777 -18.093 -9.548 1.00 . A A . -4 HIS CE1 1 1
16 39106 1 1 8 HIS CG C 2.954 -19.239 -7.857 1.00 . A A . -4 HIS CG 1 1
16 39107 1 1 8 HIS H H 4.406 -21.393 -8.328 1.00 . A A . -4 HIS H 1 1
16 39108 1 1 8 HIS HA H 3.625 -21.660 -5.509 1.00 . A A . -4 HIS HA 1 1
16 39109 1 1 8 HIS HB2 H 1.938 -19.801 -6.112 1.00 . A A . -4 HIS HB2 1 1
16 39110 1 1 8 HIS HB3 H 3.616 -19.356 -5.866 1.00 . A A . -4 HIS HB3 1 1
16 39111 1 1 8 HIS HD1 H 4.903 -18.425 -7.867 1.00 . A A . -4 HIS HD1 1 1
16 39112 1 1 8 HIS HD2 H 1.014 -19.586 -8.781 1.00 . A A . -4 HIS HD2 1 1
16 39113 1 1 8 HIS HE1 H 4.449 -17.524 -10.173 1.00 . A A . -4 HIS HE1 1 1
16 39114 1 1 8 HIS HE2 H 2.139 -18.351 -10.752 1.00 . A A . -4 HIS HE2 1 1
16 39115 1 1 8 HIS N N 4.477 -21.616 -7.373 1.00 . A A . -4 HIS N 1 1
16 39116 1 1 8 HIS ND1 N 4.049 -18.557 -8.343 1.00 . A A . -4 HIS ND1 1 1
16 39117 1 1 8 HIS NE2 N 2.544 -18.447 -9.862 1.00 . A A . -4 HIS NE2 1 1
16 39118 1 1 8 HIS O O 1.437 -21.961 -7.872 1.00 . A A . -4 HIS O 1 1
16 39119 1 1 9 HIS C C 0.226 -24.599 -5.071 1.00 . A A . -3 HIS C 1 1
16 39120 1 1 9 HIS CA C 0.849 -24.254 -6.415 1.00 . A A . -3 HIS CA 1 1
16 39121 1 1 9 HIS CB C 1.287 -25.538 -7.133 1.00 . A A . -3 HIS CB 1 1
16 39122 1 1 9 HIS CD2 C 2.812 -24.862 -9.122 1.00 . A A . -3 HIS CD2 1 1
16 39123 1 1 9 HIS CE1 C 1.461 -25.400 -10.758 1.00 . A A . -3 HIS CE1 1 1
16 39124 1 1 9 HIS CG C 1.674 -25.342 -8.567 1.00 . A A . -3 HIS CG 1 1
16 39125 1 1 9 HIS H H 2.629 -23.573 -5.495 1.00 . A A . -3 HIS H 1 1
16 39126 1 1 9 HIS HA H 0.119 -23.736 -7.020 1.00 . A A . -3 HIS HA 1 1
16 39127 1 1 9 HIS HB2 H 2.140 -25.952 -6.617 1.00 . A A . -3 HIS HB2 1 1
16 39128 1 1 9 HIS HB3 H 0.475 -26.250 -7.102 1.00 . A A . -3 HIS HB3 1 1
16 39129 1 1 9 HIS HD1 H -0.057 -26.041 -9.545 1.00 . A A . -3 HIS HD1 1 1
16 39130 1 1 9 HIS HD2 H 3.684 -24.510 -8.589 1.00 . A A . -3 HIS HD2 1 1
16 39131 1 1 9 HIS HE1 H 1.053 -25.552 -11.745 1.00 . A A . -3 HIS HE1 1 1
16 39132 1 1 9 HIS HE2 H 3.375 -24.786 -11.143 1.00 . A A . -3 HIS HE2 1 1
16 39133 1 1 9 HIS N N 1.979 -23.356 -6.202 1.00 . A A . -3 HIS N 1 1
16 39134 1 1 9 HIS ND1 N 0.848 -25.668 -9.620 1.00 . A A . -3 HIS ND1 1 1
16 39135 1 1 9 HIS NE2 N 2.654 -24.909 -10.483 1.00 . A A . -3 HIS NE2 1 1
16 39136 1 1 9 HIS O O -0.234 -25.718 -4.845 1.00 . A A . -3 HIS O 1 1
16 39137 1 1 10 HIS C C -1.550 -23.017 -2.623 1.00 . A A . -2 HIS C 1 1
16 39138 1 1 10 HIS CA C -0.249 -23.793 -2.818 1.00 . A A . -2 HIS CA 1 1
16 39139 1 1 10 HIS CB C 0.837 -23.298 -1.844 1.00 . A A . -2 HIS CB 1 1
16 39140 1 1 10 HIS CD2 C 0.536 -24.735 0.300 1.00 . A A . -2 HIS CD2 1 1
16 39141 1 1 10 HIS CE1 C 0.130 -23.112 1.716 1.00 . A A . -2 HIS CE1 1 1
16 39142 1 1 10 HIS CG C 0.562 -23.572 -0.394 1.00 . A A . -2 HIS CG 1 1
16 39143 1 1 10 HIS H H 0.537 -22.727 -4.465 1.00 . A A . -2 HIS H 1 1
16 39144 1 1 10 HIS HA H -0.429 -24.845 -2.653 1.00 . A A . -2 HIS HA 1 1
16 39145 1 1 10 HIS HB2 H 1.771 -23.774 -2.095 1.00 . A A . -2 HIS HB2 1 1
16 39146 1 1 10 HIS HB3 H 0.948 -22.230 -1.964 1.00 . A A . -2 HIS HB3 1 1
16 39147 1 1 10 HIS HD1 H 0.246 -21.614 0.326 1.00 . A A . -2 HIS HD1 1 1
16 39148 1 1 10 HIS HD2 H 0.696 -25.725 -0.100 1.00 . A A . -2 HIS HD2 1 1
16 39149 1 1 10 HIS HE1 H -0.086 -22.572 2.627 1.00 . A A . -2 HIS HE1 1 1
16 39150 1 1 10 HIS HE2 H 0.287 -25.047 2.364 1.00 . A A . -2 HIS HE2 1 1
16 39151 1 1 10 HIS N N 0.222 -23.615 -4.185 1.00 . A A . -2 HIS N 1 1
16 39152 1 1 10 HIS ND1 N 0.303 -22.574 0.523 1.00 . A A . -2 HIS ND1 1 1
16 39153 1 1 10 HIS NE2 N 0.265 -24.418 1.609 1.00 . A A . -2 HIS NE2 1 1
16 39154 1 1 10 HIS O O -1.929 -22.669 -1.503 1.00 . A A . -2 HIS O 1 1
16 39155 1 1 11 GLY C C -3.040 -20.440 -3.567 1.00 . A A . -1 GLY C 1 1
16 39156 1 1 11 GLY CA C -3.412 -21.900 -3.682 1.00 . A A . -1 GLY CA 1 1
16 39157 1 1 11 GLY H H -1.925 -23.105 -4.584 1.00 . A A . -1 GLY H 1 1
16 39158 1 1 11 GLY HA2 H -3.988 -22.049 -4.584 1.00 . A A . -1 GLY HA2 1 1
16 39159 1 1 11 GLY HA3 H -4.012 -22.179 -2.829 1.00 . A A . -1 GLY HA3 1 1
16 39160 1 1 11 GLY N N -2.231 -22.739 -3.727 1.00 . A A . -1 GLY N 1 1
16 39161 1 1 11 GLY O O -3.428 -19.613 -4.391 1.00 . A A . -1 GLY O 1 1
16 39162 1 1 12 SER C C -0.426 -18.925 -1.556 1.00 . A A . 0 SER C 1 1
16 39163 1 1 12 SER CA C -1.733 -18.809 -2.327 1.00 . A A . 0 SER CA 1 1
16 39164 1 1 12 SER CB C -2.724 -17.941 -1.548 1.00 . A A . 0 SER CB 1 1
16 39165 1 1 12 SER H H -2.078 -20.834 -1.871 1.00 . A A . 0 SER H 1 1
16 39166 1 1 12 SER HA H -1.544 -18.365 -3.291 1.00 . A A . 0 SER HA 1 1
16 39167 1 1 12 SER HB2 H -2.841 -18.339 -0.551 1.00 . A A . 0 SER HB2 1 1
16 39168 1 1 12 SER HB3 H -2.346 -16.932 -1.488 1.00 . A A . 0 SER HB3 1 1
16 39169 1 1 12 SER HG H -3.891 -18.222 -3.101 1.00 . A A . 0 SER HG 1 1
16 39170 1 1 12 SER N N -2.279 -20.133 -2.533 1.00 . A A . 0 SER N 1 1
16 39171 1 1 12 SER O O -0.323 -19.729 -0.624 1.00 . A A . 0 SER O 1 1
16 39172 1 1 12 SER OG O -3.992 -17.920 -2.185 1.00 . A A . 0 SER OG 1 1
16 39173 1 1 13 LYS C C 1.463 -17.386 0.130 1.00 . A A . 1 LYS C 1 1
16 39174 1 1 13 LYS CA C 1.802 -18.067 -1.181 1.00 . A A . 1 LYS CA 1 1
16 39175 1 1 13 LYS CB C 2.876 -17.272 -1.931 1.00 . A A . 1 LYS CB 1 1
16 39176 1 1 13 LYS CD C 4.977 -15.866 -1.701 1.00 . A A . 1 LYS CD 1 1
16 39177 1 1 13 LYS CE C 5.805 -16.335 -2.892 1.00 . A A . 1 LYS CE 1 1
16 39178 1 1 13 LYS CG C 4.115 -16.972 -1.096 1.00 . A A . 1 LYS CG 1 1
16 39179 1 1 13 LYS H H 0.504 -17.666 -2.802 1.00 . A A . 1 LYS H 1 1
16 39180 1 1 13 LYS HA H 2.162 -19.065 -0.982 1.00 . A A . 1 LYS HA 1 1
16 39181 1 1 13 LYS HB2 H 3.181 -17.843 -2.788 1.00 . A A . 1 LYS HB2 1 1
16 39182 1 1 13 LYS HB3 H 2.453 -16.335 -2.261 1.00 . A A . 1 LYS HB3 1 1
16 39183 1 1 13 LYS HD2 H 4.331 -15.065 -2.026 1.00 . A A . 1 LYS HD2 1 1
16 39184 1 1 13 LYS HD3 H 5.645 -15.495 -0.936 1.00 . A A . 1 LYS HD3 1 1
16 39185 1 1 13 LYS HE2 H 6.547 -15.581 -3.109 1.00 . A A . 1 LYS HE2 1 1
16 39186 1 1 13 LYS HE3 H 6.302 -17.256 -2.624 1.00 . A A . 1 LYS HE3 1 1
16 39187 1 1 13 LYS HG2 H 3.802 -16.666 -0.110 1.00 . A A . 1 LYS HG2 1 1
16 39188 1 1 13 LYS HG3 H 4.706 -17.872 -1.021 1.00 . A A . 1 LYS HG3 1 1
16 39189 1 1 13 LYS HZ1 H 5.611 -16.759 -4.924 1.00 . A A . 1 LYS HZ1 1 1
16 39190 1 1 13 LYS HZ2 H 4.414 -15.726 -4.330 1.00 . A A . 1 LYS HZ2 1 1
16 39191 1 1 13 LYS HZ3 H 4.357 -17.378 -3.978 1.00 . A A . 1 LYS HZ3 1 1
16 39192 1 1 13 LYS N N 0.583 -18.169 -1.967 1.00 . A A . 1 LYS N 1 1
16 39193 1 1 13 LYS NZ N 4.988 -16.564 -4.114 1.00 . A A . 1 LYS NZ 1 1
16 39194 1 1 13 LYS O O 0.698 -16.426 0.148 1.00 . A A . 1 LYS O 1 1
16 39195 1 1 14 THR C C 2.468 -16.091 2.813 1.00 . A A . 2 THR C 1 1
16 39196 1 1 14 THR CA C 1.649 -17.337 2.513 1.00 . A A . 2 THR CA 1 1
16 39197 1 1 14 THR CB C 1.826 -18.354 3.643 1.00 . A A . 2 THR CB 1 1
16 39198 1 1 14 THR CG2 C 0.861 -18.046 4.780 1.00 . A A . 2 THR CG2 1 1
16 39199 1 1 14 THR H H 2.649 -18.615 1.159 1.00 . A A . 2 THR H 1 1
16 39200 1 1 14 THR HA H 0.605 -17.060 2.474 1.00 . A A . 2 THR HA 1 1
16 39201 1 1 14 THR HB H 2.835 -18.289 4.015 1.00 . A A . 2 THR HB 1 1
16 39202 1 1 14 THR HG1 H 0.624 -19.785 3.003 1.00 . A A . 2 THR HG1 1 1
16 39203 1 1 14 THR HG21 H 1.055 -17.051 5.158 1.00 . A A . 2 THR HG21 1 1
16 39204 1 1 14 THR HG22 H 0.994 -18.765 5.572 1.00 . A A . 2 THR HG22 1 1
16 39205 1 1 14 THR HG23 H -0.157 -18.097 4.412 1.00 . A A . 2 THR HG23 1 1
16 39206 1 1 14 THR N N 2.002 -17.884 1.221 1.00 . A A . 2 THR N 1 1
16 39207 1 1 14 THR O O 3.699 -16.113 2.765 1.00 . A A . 2 THR O 1 1
16 39208 1 1 14 THR OG1 O 1.573 -19.679 3.150 1.00 . A A . 2 THR OG1 1 1
16 39209 1 1 15 LEU C C 3.316 -13.853 4.602 1.00 . A A . 3 LEU C 1 1
16 39210 1 1 15 LEU CA C 2.380 -13.732 3.414 1.00 . A A . 3 LEU CA 1 1
16 39211 1 1 15 LEU CB C 1.332 -12.666 3.725 1.00 . A A . 3 LEU CB 1 1
16 39212 1 1 15 LEU CD1 C 0.227 -10.521 3.107 1.00 . A A . 3 LEU CD1 1 1
16 39213 1 1 15 LEU CD2 C 2.209 -11.287 1.813 1.00 . A A . 3 LEU CD2 1 1
16 39214 1 1 15 LEU CG C 0.968 -11.729 2.571 1.00 . A A . 3 LEU CG 1 1
16 39215 1 1 15 LEU H H 0.780 -15.078 3.068 1.00 . A A . 3 LEU H 1 1
16 39216 1 1 15 LEU HA H 2.949 -13.420 2.557 1.00 . A A . 3 LEU HA 1 1
16 39217 1 1 15 LEU HB2 H 0.429 -13.165 4.048 1.00 . A A . 3 LEU HB2 1 1
16 39218 1 1 15 LEU HB3 H 1.698 -12.063 4.542 1.00 . A A . 3 LEU HB3 1 1
16 39219 1 1 15 LEU HD11 H 0.017 -9.838 2.299 1.00 . A A . 3 LEU HD11 1 1
16 39220 1 1 15 LEU HD12 H 0.843 -10.026 3.847 1.00 . A A . 3 LEU HD12 1 1
16 39221 1 1 15 LEU HD13 H -0.698 -10.838 3.563 1.00 . A A . 3 LEU HD13 1 1
16 39222 1 1 15 LEU HD21 H 2.632 -12.126 1.286 1.00 . A A . 3 LEU HD21 1 1
16 39223 1 1 15 LEU HD22 H 2.935 -10.897 2.514 1.00 . A A . 3 LEU HD22 1 1
16 39224 1 1 15 LEU HD23 H 1.943 -10.514 1.107 1.00 . A A . 3 LEU HD23 1 1
16 39225 1 1 15 LEU HG H 0.317 -12.248 1.881 1.00 . A A . 3 LEU HG 1 1
16 39226 1 1 15 LEU N N 1.759 -15.009 3.092 1.00 . A A . 3 LEU N 1 1
16 39227 1 1 15 LEU O O 2.931 -14.352 5.661 1.00 . A A . 3 LEU O 1 1
16 39228 1 1 16 PRO C C 4.998 -12.370 6.613 1.00 . A A . 4 PRO C 1 1
16 39229 1 1 16 PRO CA C 5.516 -13.304 5.531 1.00 . A A . 4 PRO CA 1 1
16 39230 1 1 16 PRO CB C 6.777 -12.718 4.881 1.00 . A A . 4 PRO CB 1 1
16 39231 1 1 16 PRO CD C 5.149 -12.969 3.153 1.00 . A A . 4 PRO CD 1 1
16 39232 1 1 16 PRO CG C 6.626 -12.989 3.425 1.00 . A A . 4 PRO CG 1 1
16 39233 1 1 16 PRO HA H 5.735 -14.269 5.959 1.00 . A A . 4 PRO HA 1 1
16 39234 1 1 16 PRO HB2 H 6.826 -11.657 5.080 1.00 . A A . 4 PRO HB2 1 1
16 39235 1 1 16 PRO HB3 H 7.652 -13.205 5.283 1.00 . A A . 4 PRO HB3 1 1
16 39236 1 1 16 PRO HD2 H 4.822 -11.969 2.901 1.00 . A A . 4 PRO HD2 1 1
16 39237 1 1 16 PRO HD3 H 4.902 -13.660 2.363 1.00 . A A . 4 PRO HD3 1 1
16 39238 1 1 16 PRO HG2 H 7.123 -12.219 2.853 1.00 . A A . 4 PRO HG2 1 1
16 39239 1 1 16 PRO HG3 H 7.037 -13.959 3.187 1.00 . A A . 4 PRO HG3 1 1
16 39240 1 1 16 PRO N N 4.566 -13.403 4.433 1.00 . A A . 4 PRO N 1 1
16 39241 1 1 16 PRO O O 4.545 -11.259 6.323 1.00 . A A . 4 PRO O 1 1
16 39242 1 1 17 ASP C C 5.205 -10.679 9.056 1.00 . A A . 5 ASP C 1 1
16 39243 1 1 17 ASP CA C 4.596 -12.080 9.021 1.00 . A A . 5 ASP CA 1 1
16 39244 1 1 17 ASP CB C 4.944 -12.842 10.303 1.00 . A A . 5 ASP CB 1 1
16 39245 1 1 17 ASP CG C 4.664 -12.049 11.563 1.00 . A A . 5 ASP CG 1 1
16 39246 1 1 17 ASP H H 5.390 -13.753 7.993 1.00 . A A . 5 ASP H 1 1
16 39247 1 1 17 ASP HA H 3.523 -11.985 8.953 1.00 . A A . 5 ASP HA 1 1
16 39248 1 1 17 ASP HB2 H 4.362 -13.751 10.340 1.00 . A A . 5 ASP HB2 1 1
16 39249 1 1 17 ASP HB3 H 5.993 -13.097 10.289 1.00 . A A . 5 ASP HB3 1 1
16 39250 1 1 17 ASP N N 5.052 -12.842 7.855 1.00 . A A . 5 ASP N 1 1
16 39251 1 1 17 ASP O O 4.621 -9.752 9.619 1.00 . A A . 5 ASP O 1 1
16 39252 1 1 17 ASP OD1 O 3.492 -12.016 11.998 1.00 . A A . 5 ASP OD1 1 1
16 39253 1 1 17 ASP OD2 O 5.609 -11.445 12.116 1.00 . A A . 5 ASP OD2 1 1
16 39254 1 1 18 LYS C C 6.182 -8.189 7.632 1.00 . A A . 6 LYS C 1 1
16 39255 1 1 18 LYS CA C 7.047 -9.243 8.332 1.00 . A A . 6 LYS CA 1 1
16 39256 1 1 18 LYS CB C 8.368 -9.400 7.575 1.00 . A A . 6 LYS CB 1 1
16 39257 1 1 18 LYS CD C 9.862 -9.717 9.584 1.00 . A A . 6 LYS CD 1 1
16 39258 1 1 18 LYS CE C 10.929 -10.598 10.215 1.00 . A A . 6 LYS CE 1 1
16 39259 1 1 18 LYS CG C 9.378 -10.303 8.266 1.00 . A A . 6 LYS CG 1 1
16 39260 1 1 18 LYS H H 6.818 -11.327 8.075 1.00 . A A . 6 LYS H 1 1
16 39261 1 1 18 LYS HA H 7.261 -8.900 9.333 1.00 . A A . 6 LYS HA 1 1
16 39262 1 1 18 LYS HB2 H 8.158 -9.813 6.599 1.00 . A A . 6 LYS HB2 1 1
16 39263 1 1 18 LYS HB3 H 8.815 -8.425 7.452 1.00 . A A . 6 LYS HB3 1 1
16 39264 1 1 18 LYS HD2 H 10.279 -8.738 9.402 1.00 . A A . 6 LYS HD2 1 1
16 39265 1 1 18 LYS HD3 H 9.025 -9.636 10.261 1.00 . A A . 6 LYS HD3 1 1
16 39266 1 1 18 LYS HE2 H 10.511 -11.576 10.392 1.00 . A A . 6 LYS HE2 1 1
16 39267 1 1 18 LYS HE3 H 11.760 -10.681 9.529 1.00 . A A . 6 LYS HE3 1 1
16 39268 1 1 18 LYS HG2 H 8.916 -11.258 8.460 1.00 . A A . 6 LYS HG2 1 1
16 39269 1 1 18 LYS HG3 H 10.227 -10.441 7.611 1.00 . A A . 6 LYS HG3 1 1
16 39270 1 1 18 LYS HZ1 H 11.855 -9.113 11.357 1.00 . A A . 6 LYS HZ1 1 1
16 39271 1 1 18 LYS HZ2 H 12.137 -10.681 11.916 1.00 . A A . 6 LYS HZ2 1 1
16 39272 1 1 18 LYS HZ3 H 10.638 -9.945 12.179 1.00 . A A . 6 LYS HZ3 1 1
16 39273 1 1 18 LYS N N 6.374 -10.534 8.442 1.00 . A A . 6 LYS N 1 1
16 39274 1 1 18 LYS NZ N 11.423 -10.046 11.505 1.00 . A A . 6 LYS NZ 1 1
16 39275 1 1 18 LYS O O 6.408 -6.992 7.803 1.00 . A A . 6 LYS O 1 1
16 39276 1 1 19 PHE C C 2.973 -7.596 6.828 1.00 . A A . 7 PHE C 1 1
16 39277 1 1 19 PHE CA C 4.338 -7.652 6.156 1.00 . A A . 7 PHE CA 1 1
16 39278 1 1 19 PHE CB C 4.157 -8.019 4.676 1.00 . A A . 7 PHE CB 1 1
16 39279 1 1 19 PHE CD1 C 6.390 -7.054 4.040 1.00 . A A . 7 PHE CD1 1 1
16 39280 1 1 19 PHE CD2 C 5.681 -9.069 2.975 1.00 . A A . 7 PHE CD2 1 1
16 39281 1 1 19 PHE CE1 C 7.563 -7.079 3.311 1.00 . A A . 7 PHE CE1 1 1
16 39282 1 1 19 PHE CE2 C 6.855 -9.096 2.244 1.00 . A A . 7 PHE CE2 1 1
16 39283 1 1 19 PHE CG C 5.435 -8.049 3.880 1.00 . A A . 7 PHE CG 1 1
16 39284 1 1 19 PHE CZ C 7.794 -8.108 2.410 1.00 . A A . 7 PHE CZ 1 1
16 39285 1 1 19 PHE H H 5.053 -9.569 6.673 1.00 . A A . 7 PHE H 1 1
16 39286 1 1 19 PHE HA H 4.801 -6.679 6.223 1.00 . A A . 7 PHE HA 1 1
16 39287 1 1 19 PHE HB2 H 3.708 -8.998 4.612 1.00 . A A . 7 PHE HB2 1 1
16 39288 1 1 19 PHE HB3 H 3.497 -7.298 4.216 1.00 . A A . 7 PHE HB3 1 1
16 39289 1 1 19 PHE HD1 H 6.212 -6.255 4.746 1.00 . A A . 7 PHE HD1 1 1
16 39290 1 1 19 PHE HD2 H 4.947 -9.847 2.841 1.00 . A A . 7 PHE HD2 1 1
16 39291 1 1 19 PHE HE1 H 8.299 -6.300 3.445 1.00 . A A . 7 PHE HE1 1 1
16 39292 1 1 19 PHE HE2 H 7.033 -9.896 1.541 1.00 . A A . 7 PHE HE2 1 1
16 39293 1 1 19 PHE HZ H 8.709 -8.131 1.838 1.00 . A A . 7 PHE HZ 1 1
16 39294 1 1 19 PHE N N 5.205 -8.608 6.829 1.00 . A A . 7 PHE N 1 1
16 39295 1 1 19 PHE O O 2.116 -6.815 6.433 1.00 . A A . 7 PHE O 1 1
16 39296 1 1 20 LEU C C 1.389 -7.765 9.782 1.00 . A A . 8 LEU C 1 1
16 39297 1 1 20 LEU CA C 1.476 -8.551 8.480 1.00 . A A . 8 LEU CA 1 1
16 39298 1 1 20 LEU CB C 1.182 -10.030 8.726 1.00 . A A . 8 LEU CB 1 1
16 39299 1 1 20 LEU CD1 C 0.941 -12.338 7.770 1.00 . A A . 8 LEU CD1 1 1
16 39300 1 1 20 LEU CD2 C -0.075 -10.385 6.607 1.00 . A A . 8 LEU CD2 1 1
16 39301 1 1 20 LEU CG C 1.087 -10.864 7.452 1.00 . A A . 8 LEU CG 1 1
16 39302 1 1 20 LEU H H 3.534 -8.912 8.225 1.00 . A A . 8 LEU H 1 1
16 39303 1 1 20 LEU HA H 0.742 -8.162 7.795 1.00 . A A . 8 LEU HA 1 1
16 39304 1 1 20 LEU HB2 H 1.967 -10.436 9.348 1.00 . A A . 8 LEU HB2 1 1
16 39305 1 1 20 LEU HB3 H 0.245 -10.109 9.256 1.00 . A A . 8 LEU HB3 1 1
16 39306 1 1 20 LEU HD11 H 0.015 -12.504 8.297 1.00 . A A . 8 LEU HD11 1 1
16 39307 1 1 20 LEU HD12 H 1.769 -12.654 8.384 1.00 . A A . 8 LEU HD12 1 1
16 39308 1 1 20 LEU HD13 H 0.940 -12.902 6.848 1.00 . A A . 8 LEU HD13 1 1
16 39309 1 1 20 LEU HD21 H -0.208 -11.048 5.765 1.00 . A A . 8 LEU HD21 1 1
16 39310 1 1 20 LEU HD22 H 0.138 -9.389 6.251 1.00 . A A . 8 LEU HD22 1 1
16 39311 1 1 20 LEU HD23 H -0.978 -10.371 7.204 1.00 . A A . 8 LEU HD23 1 1
16 39312 1 1 20 LEU HG H 1.992 -10.735 6.877 1.00 . A A . 8 LEU HG 1 1
16 39313 1 1 20 LEU N N 2.779 -8.412 7.855 1.00 . A A . 8 LEU N 1 1
16 39314 1 1 20 LEU O O 2.396 -7.533 10.456 1.00 . A A . 8 LEU O 1 1
16 39315 1 1 21 GLY C C -0.743 -5.285 11.026 1.00 . A A . 9 GLY C 1 1
16 39316 1 1 21 GLY CA C -0.061 -6.599 11.327 1.00 . A A . 9 GLY CA 1 1
16 39317 1 1 21 GLY H H -0.582 -7.599 9.539 1.00 . A A . 9 GLY H 1 1
16 39318 1 1 21 GLY HA2 H -0.685 -7.175 11.995 1.00 . A A . 9 GLY HA2 1 1
16 39319 1 1 21 GLY HA3 H 0.882 -6.403 11.810 1.00 . A A . 9 GLY HA3 1 1
16 39320 1 1 21 GLY N N 0.173 -7.366 10.125 1.00 . A A . 9 GLY N 1 1
16 39321 1 1 21 GLY O O -1.861 -5.264 10.505 1.00 . A A . 9 GLY O 1 1
16 39322 1 1 22 THR C C 0.470 -1.813 11.229 1.00 . A A . 10 THR C 1 1
16 39323 1 1 22 THR CA C -0.615 -2.869 11.061 1.00 . A A . 10 THR CA 1 1
16 39324 1 1 22 THR CB C -1.811 -2.540 11.976 1.00 . A A . 10 THR CB 1 1
16 39325 1 1 22 THR CG2 C -1.353 -2.333 13.398 1.00 . A A . 10 THR CG2 1 1
16 39326 1 1 22 THR H H 0.815 -4.266 11.745 1.00 . A A . 10 THR H 1 1
16 39327 1 1 22 THR HA H -0.956 -2.855 10.037 1.00 . A A . 10 THR HA 1 1
16 39328 1 1 22 THR HB H -2.493 -3.366 11.958 1.00 . A A . 10 THR HB 1 1
16 39329 1 1 22 THR HG1 H -2.749 -0.826 12.277 1.00 . A A . 10 THR HG1 1 1
16 39330 1 1 22 THR HG21 H -0.591 -1.569 13.408 1.00 . A A . 10 THR HG21 1 1
16 39331 1 1 22 THR HG22 H -0.947 -3.255 13.781 1.00 . A A . 10 THR HG22 1 1
16 39332 1 1 22 THR HG23 H -2.188 -2.019 14.004 1.00 . A A . 10 THR HG23 1 1
16 39333 1 1 22 THR N N -0.074 -4.188 11.333 1.00 . A A . 10 THR N 1 1
16 39334 1 1 22 THR O O 1.258 -1.848 12.176 1.00 . A A . 10 THR O 1 1
16 39335 1 1 22 THR OG1 O -2.486 -1.359 11.520 1.00 . A A . 10 THR OG1 1 1
16 39336 1 1 23 PHE C C 0.966 1.519 10.088 1.00 . A A . 11 PHE C 1 1
16 39337 1 1 23 PHE CA C 1.550 0.120 10.266 1.00 . A A . 11 PHE CA 1 1
16 39338 1 1 23 PHE CB C 2.523 -0.164 9.111 1.00 . A A . 11 PHE CB 1 1
16 39339 1 1 23 PHE CD1 C 4.240 -1.827 9.878 1.00 . A A . 11 PHE CD1 1 1
16 39340 1 1 23 PHE CD2 C 2.560 -2.559 8.350 1.00 . A A . 11 PHE CD2 1 1
16 39341 1 1 23 PHE CE1 C 4.795 -3.093 9.876 1.00 . A A . 11 PHE CE1 1 1
16 39342 1 1 23 PHE CE2 C 3.109 -3.826 8.346 1.00 . A A . 11 PHE CE2 1 1
16 39343 1 1 23 PHE CG C 3.118 -1.546 9.116 1.00 . A A . 11 PHE CG 1 1
16 39344 1 1 23 PHE CZ C 4.228 -4.094 9.109 1.00 . A A . 11 PHE CZ 1 1
16 39345 1 1 23 PHE H H -0.150 -0.928 9.574 1.00 . A A . 11 PHE H 1 1
16 39346 1 1 23 PHE HA H 2.091 0.077 11.198 1.00 . A A . 11 PHE HA 1 1
16 39347 1 1 23 PHE HB2 H 2.002 -0.035 8.174 1.00 . A A . 11 PHE HB2 1 1
16 39348 1 1 23 PHE HB3 H 3.336 0.546 9.162 1.00 . A A . 11 PHE HB3 1 1
16 39349 1 1 23 PHE HD1 H 4.683 -1.047 10.478 1.00 . A A . 11 PHE HD1 1 1
16 39350 1 1 23 PHE HD2 H 1.687 -2.350 7.750 1.00 . A A . 11 PHE HD2 1 1
16 39351 1 1 23 PHE HE1 H 5.670 -3.300 10.472 1.00 . A A . 11 PHE HE1 1 1
16 39352 1 1 23 PHE HE2 H 2.665 -4.606 7.746 1.00 . A A . 11 PHE HE2 1 1
16 39353 1 1 23 PHE HZ H 4.661 -5.084 9.107 1.00 . A A . 11 PHE HZ 1 1
16 39354 1 1 23 PHE N N 0.514 -0.894 10.295 1.00 . A A . 11 PHE N 1 1
16 39355 1 1 23 PHE O O 0.188 1.753 9.160 1.00 . A A . 11 PHE O 1 1
16 39356 1 1 24 LYS C C 2.189 4.556 10.063 1.00 . A A . 12 LYS C 1 1
16 39357 1 1 24 LYS CA C 1.001 3.853 10.729 1.00 . A A . 12 LYS CA 1 1
16 39358 1 1 24 LYS CB C 0.580 4.547 12.037 1.00 . A A . 12 LYS CB 1 1
16 39359 1 1 24 LYS CD C 2.563 5.832 12.948 1.00 . A A . 12 LYS CD 1 1
16 39360 1 1 24 LYS CE C 1.810 7.141 13.135 1.00 . A A . 12 LYS CE 1 1
16 39361 1 1 24 LYS CG C 1.654 4.620 13.117 1.00 . A A . 12 LYS CG 1 1
16 39362 1 1 24 LYS H H 1.862 2.207 11.772 1.00 . A A . 12 LYS H 1 1
16 39363 1 1 24 LYS HA H 0.168 3.872 10.043 1.00 . A A . 12 LYS HA 1 1
16 39364 1 1 24 LYS HB2 H 0.273 5.553 11.803 1.00 . A A . 12 LYS HB2 1 1
16 39365 1 1 24 LYS HB3 H -0.268 4.016 12.444 1.00 . A A . 12 LYS HB3 1 1
16 39366 1 1 24 LYS HD2 H 3.354 5.779 13.679 1.00 . A A . 12 LYS HD2 1 1
16 39367 1 1 24 LYS HD3 H 2.988 5.811 11.955 1.00 . A A . 12 LYS HD3 1 1
16 39368 1 1 24 LYS HE2 H 0.986 7.173 12.441 1.00 . A A . 12 LYS HE2 1 1
16 39369 1 1 24 LYS HE3 H 1.431 7.184 14.146 1.00 . A A . 12 LYS HE3 1 1
16 39370 1 1 24 LYS HG2 H 1.173 4.678 14.079 1.00 . A A . 12 LYS HG2 1 1
16 39371 1 1 24 LYS HG3 H 2.255 3.722 13.070 1.00 . A A . 12 LYS HG3 1 1
16 39372 1 1 24 LYS HZ1 H 3.500 8.297 13.543 1.00 . A A . 12 LYS HZ1 1 1
16 39373 1 1 24 LYS HZ2 H 2.157 9.198 13.053 1.00 . A A . 12 LYS HZ2 1 1
16 39374 1 1 24 LYS HZ3 H 3.036 8.309 11.915 1.00 . A A . 12 LYS HZ3 1 1
16 39375 1 1 24 LYS N N 1.336 2.456 10.966 1.00 . A A . 12 LYS N 1 1
16 39376 1 1 24 LYS NZ N 2.686 8.317 12.894 1.00 . A A . 12 LYS NZ 1 1
16 39377 1 1 24 LYS O O 3.343 4.329 10.430 1.00 . A A . 12 LYS O 1 1
16 39378 1 1 25 LEU C C 3.764 6.974 9.228 1.00 . A A . 13 LEU C 1 1
16 39379 1 1 25 LEU CA C 2.952 6.066 8.305 1.00 . A A . 13 LEU CA 1 1
16 39380 1 1 25 LEU CB C 2.325 6.876 7.164 1.00 . A A . 13 LEU CB 1 1
16 39381 1 1 25 LEU CD1 C 2.527 7.632 4.793 1.00 . A A . 13 LEU CD1 1 1
16 39382 1 1 25 LEU CD2 C 4.038 8.603 6.492 1.00 . A A . 13 LEU CD2 1 1
16 39383 1 1 25 LEU CG C 3.290 7.351 6.069 1.00 . A A . 13 LEU CG 1 1
16 39384 1 1 25 LEU H H 0.975 5.451 8.750 1.00 . A A . 13 LEU H 1 1
16 39385 1 1 25 LEU HA H 3.612 5.326 7.883 1.00 . A A . 13 LEU HA 1 1
16 39386 1 1 25 LEU HB2 H 1.563 6.269 6.700 1.00 . A A . 13 LEU HB2 1 1
16 39387 1 1 25 LEU HB3 H 1.852 7.746 7.593 1.00 . A A . 13 LEU HB3 1 1
16 39388 1 1 25 LEU HD11 H 1.757 8.361 4.987 1.00 . A A . 13 LEU HD11 1 1
16 39389 1 1 25 LEU HD12 H 2.077 6.717 4.435 1.00 . A A . 13 LEU HD12 1 1
16 39390 1 1 25 LEU HD13 H 3.206 8.015 4.046 1.00 . A A . 13 LEU HD13 1 1
16 39391 1 1 25 LEU HD21 H 4.572 8.409 7.411 1.00 . A A . 13 LEU HD21 1 1
16 39392 1 1 25 LEU HD22 H 3.336 9.408 6.644 1.00 . A A . 13 LEU HD22 1 1
16 39393 1 1 25 LEU HD23 H 4.741 8.877 5.718 1.00 . A A . 13 LEU HD23 1 1
16 39394 1 1 25 LEU HG H 4.011 6.575 5.868 1.00 . A A . 13 LEU HG 1 1
16 39395 1 1 25 LEU N N 1.907 5.360 9.045 1.00 . A A . 13 LEU N 1 1
16 39396 1 1 25 LEU O O 3.207 7.766 9.996 1.00 . A A . 13 LEU O 1 1
16 39397 1 1 26 GLU C C 6.502 8.839 9.216 1.00 . A A . 14 GLU C 1 1
16 39398 1 1 26 GLU CA C 5.988 7.624 9.986 1.00 . A A . 14 GLU CA 1 1
16 39399 1 1 26 GLU CB C 7.155 6.730 10.436 1.00 . A A . 14 GLU CB 1 1
16 39400 1 1 26 GLU CD C 8.859 8.374 11.372 1.00 . A A . 14 GLU CD 1 1
16 39401 1 1 26 GLU CG C 7.911 7.229 11.664 1.00 . A A . 14 GLU CG 1 1
16 39402 1 1 26 GLU H H 5.475 6.209 8.510 1.00 . A A . 14 GLU H 1 1
16 39403 1 1 26 GLU HA H 5.440 7.959 10.854 1.00 . A A . 14 GLU HA 1 1
16 39404 1 1 26 GLU HB2 H 6.770 5.747 10.658 1.00 . A A . 14 GLU HB2 1 1
16 39405 1 1 26 GLU HB3 H 7.859 6.648 9.620 1.00 . A A . 14 GLU HB3 1 1
16 39406 1 1 26 GLU HG2 H 7.193 7.563 12.396 1.00 . A A . 14 GLU HG2 1 1
16 39407 1 1 26 GLU HG3 H 8.481 6.408 12.075 1.00 . A A . 14 GLU HG3 1 1
16 39408 1 1 26 GLU N N 5.085 6.847 9.151 1.00 . A A . 14 GLU N 1 1
16 39409 1 1 26 GLU O O 6.384 9.972 9.678 1.00 . A A . 14 GLU O 1 1
16 39410 1 1 26 GLU OE1 O 9.975 8.114 10.870 1.00 . A A . 14 GLU OE1 1 1
16 39411 1 1 26 GLU OE2 O 8.506 9.532 11.666 1.00 . A A . 14 GLU OE2 1 1
16 39412 1 1 27 ARG C C 7.612 9.322 5.745 1.00 . A A . 15 ARG C 1 1
16 39413 1 1 27 ARG CA C 7.631 9.676 7.230 1.00 . A A . 15 ARG CA 1 1
16 39414 1 1 27 ARG CB C 9.072 9.930 7.674 1.00 . A A . 15 ARG CB 1 1
16 39415 1 1 27 ARG CD C 11.394 8.998 7.900 1.00 . A A . 15 ARG CD 1 1
16 39416 1 1 27 ARG CG C 10.000 8.778 7.344 1.00 . A A . 15 ARG CG 1 1
16 39417 1 1 27 ARG CZ C 12.516 6.837 8.321 1.00 . A A . 15 ARG CZ 1 1
16 39418 1 1 27 ARG H H 7.039 7.689 7.666 1.00 . A A . 15 ARG H 1 1
16 39419 1 1 27 ARG HA H 7.047 10.569 7.388 1.00 . A A . 15 ARG HA 1 1
16 39420 1 1 27 ARG HB2 H 9.440 10.819 7.185 1.00 . A A . 15 ARG HB2 1 1
16 39421 1 1 27 ARG HB3 H 9.087 10.082 8.744 1.00 . A A . 15 ARG HB3 1 1
16 39422 1 1 27 ARG HD2 H 11.787 9.919 7.499 1.00 . A A . 15 ARG HD2 1 1
16 39423 1 1 27 ARG HD3 H 11.332 9.070 8.974 1.00 . A A . 15 ARG HD3 1 1
16 39424 1 1 27 ARG HE H 12.776 7.973 6.692 1.00 . A A . 15 ARG HE 1 1
16 39425 1 1 27 ARG HG2 H 9.596 7.870 7.767 1.00 . A A . 15 ARG HG2 1 1
16 39426 1 1 27 ARG HG3 H 10.059 8.680 6.267 1.00 . A A . 15 ARG HG3 1 1
16 39427 1 1 27 ARG HH11 H 11.217 7.403 9.786 1.00 . A A . 15 ARG HH11 1 1
16 39428 1 1 27 ARG HH12 H 12.052 5.906 10.063 1.00 . A A . 15 ARG HH12 1 1
16 39429 1 1 27 ARG HH21 H 13.850 5.990 7.047 1.00 . A A . 15 ARG HH21 1 1
16 39430 1 1 27 ARG HH22 H 13.539 5.094 8.500 1.00 . A A . 15 ARG HH22 1 1
16 39431 1 1 27 ARG N N 7.044 8.603 8.025 1.00 . A A . 15 ARG N 1 1
16 39432 1 1 27 ARG NE N 12.297 7.902 7.550 1.00 . A A . 15 ARG NE 1 1
16 39433 1 1 27 ARG NH1 N 11.877 6.701 9.479 1.00 . A A . 15 ARG NH1 1 1
16 39434 1 1 27 ARG NH2 N 13.368 5.898 7.925 1.00 . A A . 15 ARG NH2 1 1
16 39435 1 1 27 ARG O O 7.227 8.214 5.365 1.00 . A A . 15 ARG O 1 1
16 39436 1 1 28 ASP C C 9.229 10.853 2.853 1.00 . A A . 16 ASP C 1 1
16 39437 1 1 28 ASP CA C 8.089 10.053 3.473 1.00 . A A . 16 ASP CA 1 1
16 39438 1 1 28 ASP CB C 6.759 10.459 2.836 1.00 . A A . 16 ASP CB 1 1
16 39439 1 1 28 ASP CG C 6.465 11.941 2.985 1.00 . A A . 16 ASP CG 1 1
16 39440 1 1 28 ASP H H 8.329 11.128 5.278 1.00 . A A . 16 ASP H 1 1
16 39441 1 1 28 ASP HA H 8.259 9.001 3.293 1.00 . A A . 16 ASP HA 1 1
16 39442 1 1 28 ASP HB2 H 6.785 10.220 1.784 1.00 . A A . 16 ASP HB2 1 1
16 39443 1 1 28 ASP HB3 H 5.964 9.902 3.308 1.00 . A A . 16 ASP HB3 1 1
16 39444 1 1 28 ASP N N 8.043 10.261 4.914 1.00 . A A . 16 ASP N 1 1
16 39445 1 1 28 ASP O O 9.697 11.829 3.439 1.00 . A A . 16 ASP O 1 1
16 39446 1 1 28 ASP OD1 O 5.900 12.337 4.021 1.00 . A A . 16 ASP OD1 1 1
16 39447 1 1 28 ASP OD2 O 6.795 12.715 2.064 1.00 . A A . 16 ASP OD2 1 1
16 39448 1 1 29 GLU C C 10.485 11.249 -0.508 1.00 . A A . 17 GLU C 1 1
16 39449 1 1 29 GLU CA C 10.790 11.069 0.981 1.00 . A A . 17 GLU CA 1 1
16 39450 1 1 29 GLU CB C 12.054 10.216 1.133 1.00 . A A . 17 GLU CB 1 1
16 39451 1 1 29 GLU CD C 13.454 11.590 2.718 1.00 . A A . 17 GLU CD 1 1
16 39452 1 1 29 GLU CG C 12.704 10.293 2.508 1.00 . A A . 17 GLU CG 1 1
16 39453 1 1 29 GLU H H 9.229 9.664 1.246 1.00 . A A . 17 GLU H 1 1
16 39454 1 1 29 GLU HA H 10.958 12.037 1.429 1.00 . A A . 17 GLU HA 1 1
16 39455 1 1 29 GLU HB2 H 11.800 9.184 0.939 1.00 . A A . 17 GLU HB2 1 1
16 39456 1 1 29 GLU HB3 H 12.778 10.539 0.400 1.00 . A A . 17 GLU HB3 1 1
16 39457 1 1 29 GLU HG2 H 11.935 10.212 3.261 1.00 . A A . 17 GLU HG2 1 1
16 39458 1 1 29 GLU HG3 H 13.397 9.470 2.611 1.00 . A A . 17 GLU HG3 1 1
16 39459 1 1 29 GLU N N 9.671 10.431 1.672 1.00 . A A . 17 GLU N 1 1
16 39460 1 1 29 GLU O O 10.175 10.274 -1.192 1.00 . A A . 17 GLU O 1 1
16 39461 1 1 29 GLU OE1 O 14.455 11.834 2.013 1.00 . A A . 17 GLU OE1 1 1
16 39462 1 1 29 GLU OE2 O 13.050 12.370 3.606 1.00 . A A . 17 GLU OE2 1 1
16 39463 1 1 30 ASN C C 8.980 12.588 -2.898 1.00 . A A . 18 ASN C 1 1
16 39464 1 1 30 ASN CA C 10.421 12.813 -2.424 1.00 . A A . 18 ASN CA 1 1
16 39465 1 1 30 ASN CB C 11.407 11.977 -3.257 1.00 . A A . 18 ASN CB 1 1
16 39466 1 1 30 ASN CG C 11.749 12.611 -4.593 1.00 . A A . 18 ASN CG 1 1
16 39467 1 1 30 ASN H H 10.722 13.234 -0.362 1.00 . A A . 18 ASN H 1 1
16 39468 1 1 30 ASN HA H 10.662 13.858 -2.549 1.00 . A A . 18 ASN HA 1 1
16 39469 1 1 30 ASN HB2 H 12.323 11.854 -2.698 1.00 . A A . 18 ASN HB2 1 1
16 39470 1 1 30 ASN HB3 H 10.975 11.005 -3.443 1.00 . A A . 18 ASN HB3 1 1
16 39471 1 1 30 ASN HD21 H 10.307 11.588 -5.491 1.00 . A A . 18 ASN HD21 1 1
16 39472 1 1 30 ASN HD22 H 11.236 12.637 -6.508 1.00 . A A . 18 ASN HD22 1 1
16 39473 1 1 30 ASN N N 10.565 12.494 -0.991 1.00 . A A . 18 ASN N 1 1
16 39474 1 1 30 ASN ND2 N 11.024 12.243 -5.635 1.00 . A A . 18 ASN ND2 1 1
16 39475 1 1 30 ASN O O 8.717 12.301 -4.074 1.00 . A A . 18 ASN O 1 1
16 39476 1 1 30 ASN OD1 O 12.673 13.416 -4.688 1.00 . A A . 18 ASN OD1 1 1
16 39477 1 1 31 PHE C C 6.045 13.548 -3.157 1.00 . A A . 19 PHE C 1 1
16 39478 1 1 31 PHE CA C 6.645 12.479 -2.249 1.00 . A A . 19 PHE CA 1 1
16 39479 1 1 31 PHE CB C 5.853 12.379 -0.945 1.00 . A A . 19 PHE CB 1 1
16 39480 1 1 31 PHE CD1 C 4.317 10.514 -1.596 1.00 . A A . 19 PHE CD1 1 1
16 39481 1 1 31 PHE CD2 C 3.354 12.562 -0.846 1.00 . A A . 19 PHE CD2 1 1
16 39482 1 1 31 PHE CE1 C 3.059 9.981 -1.776 1.00 . A A . 19 PHE CE1 1 1
16 39483 1 1 31 PHE CE2 C 2.091 12.032 -1.022 1.00 . A A . 19 PHE CE2 1 1
16 39484 1 1 31 PHE CG C 4.479 11.808 -1.131 1.00 . A A . 19 PHE CG 1 1
16 39485 1 1 31 PHE CZ C 1.944 10.739 -1.488 1.00 . A A . 19 PHE CZ 1 1
16 39486 1 1 31 PHE H H 8.319 13.094 -1.095 1.00 . A A . 19 PHE H 1 1
16 39487 1 1 31 PHE HA H 6.594 11.528 -2.760 1.00 . A A . 19 PHE HA 1 1
16 39488 1 1 31 PHE HB2 H 6.387 11.744 -0.254 1.00 . A A . 19 PHE HB2 1 1
16 39489 1 1 31 PHE HB3 H 5.751 13.365 -0.517 1.00 . A A . 19 PHE HB3 1 1
16 39490 1 1 31 PHE HD1 H 5.191 9.920 -1.821 1.00 . A A . 19 PHE HD1 1 1
16 39491 1 1 31 PHE HD2 H 3.468 13.572 -0.482 1.00 . A A . 19 PHE HD2 1 1
16 39492 1 1 31 PHE HE1 H 2.947 8.970 -2.139 1.00 . A A . 19 PHE HE1 1 1
16 39493 1 1 31 PHE HE2 H 1.218 12.629 -0.794 1.00 . A A . 19 PHE HE2 1 1
16 39494 1 1 31 PHE HZ H 0.959 10.322 -1.629 1.00 . A A . 19 PHE HZ 1 1
16 39495 1 1 31 PHE N N 8.046 12.758 -1.975 1.00 . A A . 19 PHE N 1 1
16 39496 1 1 31 PHE O O 5.297 13.238 -4.086 1.00 . A A . 19 PHE O 1 1
16 39497 1 1 32 ASP C C 6.267 15.707 -5.180 1.00 . A A . 20 ASP C 1 1
16 39498 1 1 32 ASP CA C 5.935 15.929 -3.706 1.00 . A A . 20 ASP CA 1 1
16 39499 1 1 32 ASP CB C 6.583 17.224 -3.206 1.00 . A A . 20 ASP CB 1 1
16 39500 1 1 32 ASP CG C 6.388 18.394 -4.152 1.00 . A A . 20 ASP CG 1 1
16 39501 1 1 32 ASP H H 6.917 14.994 -2.085 1.00 . A A . 20 ASP H 1 1
16 39502 1 1 32 ASP HA H 4.863 16.013 -3.602 1.00 . A A . 20 ASP HA 1 1
16 39503 1 1 32 ASP HB2 H 6.149 17.487 -2.253 1.00 . A A . 20 ASP HB2 1 1
16 39504 1 1 32 ASP HB3 H 7.641 17.062 -3.079 1.00 . A A . 20 ASP HB3 1 1
16 39505 1 1 32 ASP N N 6.379 14.806 -2.881 1.00 . A A . 20 ASP N 1 1
16 39506 1 1 32 ASP O O 5.373 15.712 -6.030 1.00 . A A . 20 ASP O 1 1
16 39507 1 1 32 ASP OD1 O 7.266 18.612 -5.014 1.00 . A A . 20 ASP OD1 1 1
16 39508 1 1 32 ASP OD2 O 5.380 19.117 -4.016 1.00 . A A . 20 ASP OD2 1 1
16 39509 1 1 33 GLU C C 7.256 14.110 -7.496 1.00 . A A . 21 GLU C 1 1
16 39510 1 1 33 GLU CA C 7.992 15.276 -6.851 1.00 . A A . 21 GLU CA 1 1
16 39511 1 1 33 GLU CB C 9.504 15.052 -6.925 1.00 . A A . 21 GLU CB 1 1
16 39512 1 1 33 GLU CD C 11.791 16.133 -6.904 1.00 . A A . 21 GLU CD 1 1
16 39513 1 1 33 GLU CG C 10.304 16.314 -6.679 1.00 . A A . 21 GLU CG 1 1
16 39514 1 1 33 GLU H H 8.212 15.509 -4.751 1.00 . A A . 21 GLU H 1 1
16 39515 1 1 33 GLU HA H 7.752 16.171 -7.407 1.00 . A A . 21 GLU HA 1 1
16 39516 1 1 33 GLU HB2 H 9.786 14.319 -6.182 1.00 . A A . 21 GLU HB2 1 1
16 39517 1 1 33 GLU HB3 H 9.754 14.676 -7.906 1.00 . A A . 21 GLU HB3 1 1
16 39518 1 1 33 GLU HG2 H 9.947 17.086 -7.345 1.00 . A A . 21 GLU HG2 1 1
16 39519 1 1 33 GLU HG3 H 10.145 16.617 -5.662 1.00 . A A . 21 GLU HG3 1 1
16 39520 1 1 33 GLU N N 7.550 15.495 -5.474 1.00 . A A . 21 GLU N 1 1
16 39521 1 1 33 GLU O O 6.911 14.173 -8.677 1.00 . A A . 21 GLU O 1 1
16 39522 1 1 33 GLU OE1 O 12.183 15.670 -7.997 1.00 . A A . 21 GLU OE1 1 1
16 39523 1 1 33 GLU OE2 O 12.575 16.445 -5.987 1.00 . A A . 21 GLU OE2 1 1
16 39524 1 1 34 TYR C C 4.862 12.350 -7.698 1.00 . A A . 22 TYR C 1 1
16 39525 1 1 34 TYR CA C 6.257 11.917 -7.239 1.00 . A A . 22 TYR CA 1 1
16 39526 1 1 34 TYR CB C 6.145 10.819 -6.182 1.00 . A A . 22 TYR CB 1 1
16 39527 1 1 34 TYR CD1 C 3.954 9.602 -5.920 1.00 . A A . 22 TYR CD1 1 1
16 39528 1 1 34 TYR CD2 C 5.494 8.815 -7.561 1.00 . A A . 22 TYR CD2 1 1
16 39529 1 1 34 TYR CE1 C 3.076 8.591 -6.255 1.00 . A A . 22 TYR CE1 1 1
16 39530 1 1 34 TYR CE2 C 4.621 7.807 -7.904 1.00 . A A . 22 TYR CE2 1 1
16 39531 1 1 34 TYR CG C 5.175 9.729 -6.565 1.00 . A A . 22 TYR CG 1 1
16 39532 1 1 34 TYR CZ C 3.371 7.754 -7.299 1.00 . A A . 22 TYR CZ 1 1
16 39533 1 1 34 TYR H H 7.356 13.027 -5.802 1.00 . A A . 22 TYR H 1 1
16 39534 1 1 34 TYR HA H 6.791 11.526 -8.091 1.00 . A A . 22 TYR HA 1 1
16 39535 1 1 34 TYR HB2 H 7.114 10.367 -6.034 1.00 . A A . 22 TYR HB2 1 1
16 39536 1 1 34 TYR HB3 H 5.808 11.254 -5.251 1.00 . A A . 22 TYR HB3 1 1
16 39537 1 1 34 TYR HD1 H 3.692 10.306 -5.144 1.00 . A A . 22 TYR HD1 1 1
16 39538 1 1 34 TYR HD2 H 6.441 8.905 -8.074 1.00 . A A . 22 TYR HD2 1 1
16 39539 1 1 34 TYR HE1 H 2.129 8.506 -5.743 1.00 . A A . 22 TYR HE1 1 1
16 39540 1 1 34 TYR HE2 H 4.885 7.105 -8.680 1.00 . A A . 22 TYR HE2 1 1
16 39541 1 1 34 TYR HH H 1.683 6.854 -7.178 1.00 . A A . 22 TYR HH 1 1
16 39542 1 1 34 TYR N N 7.013 13.050 -6.727 1.00 . A A . 22 TYR N 1 1
16 39543 1 1 34 TYR O O 4.385 11.920 -8.749 1.00 . A A . 22 TYR O 1 1
16 39544 1 1 34 TYR OH O 2.552 6.684 -7.577 1.00 . A A . 22 TYR OH 1 1
16 39545 1 1 35 LEU C C 2.856 14.485 -8.520 1.00 . A A . 23 LEU C 1 1
16 39546 1 1 35 LEU CA C 2.869 13.666 -7.235 1.00 . A A . 23 LEU CA 1 1
16 39547 1 1 35 LEU CB C 2.302 14.495 -6.085 1.00 . A A . 23 LEU CB 1 1
16 39548 1 1 35 LEU CD1 C 1.571 14.657 -3.699 1.00 . A A . 23 LEU CD1 1 1
16 39549 1 1 35 LEU CD2 C 1.208 12.545 -4.975 1.00 . A A . 23 LEU CD2 1 1
16 39550 1 1 35 LEU CG C 2.124 13.737 -4.772 1.00 . A A . 23 LEU CG 1 1
16 39551 1 1 35 LEU H H 4.671 13.568 -6.119 1.00 . A A . 23 LEU H 1 1
16 39552 1 1 35 LEU HA H 2.250 12.789 -7.372 1.00 . A A . 23 LEU HA 1 1
16 39553 1 1 35 LEU HB2 H 2.965 15.331 -5.910 1.00 . A A . 23 LEU HB2 1 1
16 39554 1 1 35 LEU HB3 H 1.338 14.877 -6.384 1.00 . A A . 23 LEU HB3 1 1
16 39555 1 1 35 LEU HD11 H 2.250 15.484 -3.549 1.00 . A A . 23 LEU HD11 1 1
16 39556 1 1 35 LEU HD12 H 1.463 14.108 -2.776 1.00 . A A . 23 LEU HD12 1 1
16 39557 1 1 35 LEU HD13 H 0.609 15.034 -4.012 1.00 . A A . 23 LEU HD13 1 1
16 39558 1 1 35 LEU HD21 H 0.248 12.886 -5.339 1.00 . A A . 23 LEU HD21 1 1
16 39559 1 1 35 LEU HD22 H 1.073 12.031 -4.036 1.00 . A A . 23 LEU HD22 1 1
16 39560 1 1 35 LEU HD23 H 1.647 11.870 -5.694 1.00 . A A . 23 LEU HD23 1 1
16 39561 1 1 35 LEU HG H 3.085 13.372 -4.439 1.00 . A A . 23 LEU HG 1 1
16 39562 1 1 35 LEU N N 4.220 13.214 -6.920 1.00 . A A . 23 LEU N 1 1
16 39563 1 1 35 LEU O O 1.927 14.386 -9.322 1.00 . A A . 23 LEU O 1 1
16 39564 1 1 36 LYS C C 4.186 15.194 -11.133 1.00 . A A . 24 LYS C 1 1
16 39565 1 1 36 LYS CA C 4.038 16.092 -9.911 1.00 . A A . 24 LYS CA 1 1
16 39566 1 1 36 LYS CB C 5.253 17.015 -9.787 1.00 . A A . 24 LYS CB 1 1
16 39567 1 1 36 LYS CD C 6.479 18.745 -8.430 1.00 . A A . 24 LYS CD 1 1
16 39568 1 1 36 LYS CE C 6.525 19.823 -9.500 1.00 . A A . 24 LYS CE 1 1
16 39569 1 1 36 LYS CG C 5.228 17.888 -8.543 1.00 . A A . 24 LYS CG 1 1
16 39570 1 1 36 LYS H H 4.609 15.308 -8.030 1.00 . A A . 24 LYS H 1 1
16 39571 1 1 36 LYS HA H 3.146 16.690 -10.016 1.00 . A A . 24 LYS HA 1 1
16 39572 1 1 36 LYS HB2 H 6.149 16.411 -9.760 1.00 . A A . 24 LYS HB2 1 1
16 39573 1 1 36 LYS HB3 H 5.290 17.658 -10.652 1.00 . A A . 24 LYS HB3 1 1
16 39574 1 1 36 LYS HD2 H 6.490 19.217 -7.460 1.00 . A A . 24 LYS HD2 1 1
16 39575 1 1 36 LYS HD3 H 7.346 18.111 -8.534 1.00 . A A . 24 LYS HD3 1 1
16 39576 1 1 36 LYS HE2 H 6.410 19.360 -10.467 1.00 . A A . 24 LYS HE2 1 1
16 39577 1 1 36 LYS HE3 H 5.710 20.512 -9.333 1.00 . A A . 24 LYS HE3 1 1
16 39578 1 1 36 LYS HG2 H 4.364 18.534 -8.587 1.00 . A A . 24 LYS HG2 1 1
16 39579 1 1 36 LYS HG3 H 5.158 17.251 -7.673 1.00 . A A . 24 LYS HG3 1 1
16 39580 1 1 36 LYS HZ1 H 7.779 21.357 -10.161 1.00 . A A . 24 LYS HZ1 1 1
16 39581 1 1 36 LYS HZ2 H 8.598 19.946 -9.722 1.00 . A A . 24 LYS HZ2 1 1
16 39582 1 1 36 LYS HZ3 H 7.977 20.968 -8.525 1.00 . A A . 24 LYS HZ3 1 1
16 39583 1 1 36 LYS N N 3.902 15.278 -8.711 1.00 . A A . 24 LYS N 1 1
16 39584 1 1 36 LYS NZ N 7.808 20.576 -9.474 1.00 . A A . 24 LYS NZ 1 1
16 39585 1 1 36 LYS O O 3.566 15.430 -12.173 1.00 . A A . 24 LYS O 1 1
16 39586 1 1 37 ALA C C 3.887 12.477 -12.373 1.00 . A A . 25 ALA C 1 1
16 39587 1 1 37 ALA CA C 5.206 13.162 -12.028 1.00 . A A . 25 ALA CA 1 1
16 39588 1 1 37 ALA CB C 6.227 12.132 -11.581 1.00 . A A . 25 ALA CB 1 1
16 39589 1 1 37 ALA H H 5.536 14.107 -10.153 1.00 . A A . 25 ALA H 1 1
16 39590 1 1 37 ALA HA H 5.586 13.659 -12.908 1.00 . A A . 25 ALA HA 1 1
16 39591 1 1 37 ALA HB1 H 7.144 12.630 -11.307 1.00 . A A . 25 ALA HB1 1 1
16 39592 1 1 37 ALA HB2 H 6.419 11.442 -12.390 1.00 . A A . 25 ALA HB2 1 1
16 39593 1 1 37 ALA HB3 H 5.842 11.591 -10.730 1.00 . A A . 25 ALA HB3 1 1
16 39594 1 1 37 ALA N N 5.014 14.167 -10.985 1.00 . A A . 25 ALA N 1 1
16 39595 1 1 37 ALA O O 3.593 12.226 -13.539 1.00 . A A . 25 ALA O 1 1
16 39596 1 1 38 ARG C C 0.825 12.419 -12.286 1.00 . A A . 26 ARG C 1 1
16 39597 1 1 38 ARG CA C 1.801 11.541 -11.510 1.00 . A A . 26 ARG CA 1 1
16 39598 1 1 38 ARG CB C 1.198 11.199 -10.150 1.00 . A A . 26 ARG CB 1 1
16 39599 1 1 38 ARG CD C 1.766 8.756 -10.230 1.00 . A A . 26 ARG CD 1 1
16 39600 1 1 38 ARG CG C 1.882 10.048 -9.440 1.00 . A A . 26 ARG CG 1 1
16 39601 1 1 38 ARG CZ C -0.001 7.286 -11.102 1.00 . A A . 26 ARG CZ 1 1
16 39602 1 1 38 ARG H H 3.402 12.444 -10.442 1.00 . A A . 26 ARG H 1 1
16 39603 1 1 38 ARG HA H 1.960 10.627 -12.063 1.00 . A A . 26 ARG HA 1 1
16 39604 1 1 38 ARG HB2 H 1.263 12.070 -9.516 1.00 . A A . 26 ARG HB2 1 1
16 39605 1 1 38 ARG HB3 H 0.157 10.944 -10.286 1.00 . A A . 26 ARG HB3 1 1
16 39606 1 1 38 ARG HD2 H 2.355 8.846 -11.130 1.00 . A A . 26 ARG HD2 1 1
16 39607 1 1 38 ARG HD3 H 2.153 7.948 -9.627 1.00 . A A . 26 ARG HD3 1 1
16 39608 1 1 38 ARG HE H -0.286 9.163 -10.480 1.00 . A A . 26 ARG HE 1 1
16 39609 1 1 38 ARG HG2 H 2.927 10.287 -9.317 1.00 . A A . 26 ARG HG2 1 1
16 39610 1 1 38 ARG HG3 H 1.424 9.911 -8.472 1.00 . A A . 26 ARG HG3 1 1
16 39611 1 1 38 ARG HH11 H 1.819 6.408 -10.910 1.00 . A A . 26 ARG HH11 1 1
16 39612 1 1 38 ARG HH12 H 0.578 5.413 -11.613 1.00 . A A . 26 ARG HH12 1 1
16 39613 1 1 38 ARG HH21 H -1.927 7.853 -11.367 1.00 . A A . 26 ARG HH21 1 1
16 39614 1 1 38 ARG HH22 H -1.562 6.229 -11.853 1.00 . A A . 26 ARG HH22 1 1
16 39615 1 1 38 ARG N N 3.097 12.197 -11.343 1.00 . A A . 26 ARG N 1 1
16 39616 1 1 38 ARG NE N 0.383 8.452 -10.598 1.00 . A A . 26 ARG NE 1 1
16 39617 1 1 38 ARG NH1 N 0.866 6.291 -11.214 1.00 . A A . 26 ARG NH1 1 1
16 39618 1 1 38 ARG NH2 N -1.264 7.107 -11.471 1.00 . A A . 26 ARG NH2 1 1
16 39619 1 1 38 ARG O O -0.186 11.938 -12.800 1.00 . A A . 26 ARG O 1 1
16 39620 1 1 39 GLY C C -0.694 15.316 -12.109 1.00 . A A . 27 GLY C 1 1
16 39621 1 1 39 GLY CA C 0.259 14.623 -13.054 1.00 . A A . 27 GLY CA 1 1
16 39622 1 1 39 GLY H H 1.976 14.020 -11.983 1.00 . A A . 27 GLY H 1 1
16 39623 1 1 39 GLY HA2 H 0.859 15.366 -13.555 1.00 . A A . 27 GLY HA2 1 1
16 39624 1 1 39 GLY HA3 H -0.313 14.078 -13.791 1.00 . A A . 27 GLY HA3 1 1
16 39625 1 1 39 GLY N N 1.133 13.701 -12.370 1.00 . A A . 27 GLY N 1 1
16 39626 1 1 39 GLY O O -1.688 15.897 -12.542 1.00 . A A . 27 GLY O 1 1
16 39627 1 1 40 TYR C C -0.799 17.389 -9.713 1.00 . A A . 28 TYR C 1 1
16 39628 1 1 40 TYR CA C -1.224 15.935 -9.832 1.00 . A A . 28 TYR CA 1 1
16 39629 1 1 40 TYR CB C -1.127 15.255 -8.465 1.00 . A A . 28 TYR CB 1 1
16 39630 1 1 40 TYR CD1 C -1.055 12.758 -8.098 1.00 . A A . 28 TYR CD1 1 1
16 39631 1 1 40 TYR CD2 C -3.145 13.751 -8.667 1.00 . A A . 28 TYR CD2 1 1
16 39632 1 1 40 TYR CE1 C -1.652 11.513 -8.054 1.00 . A A . 28 TYR CE1 1 1
16 39633 1 1 40 TYR CE2 C -3.751 12.511 -8.623 1.00 . A A . 28 TYR CE2 1 1
16 39634 1 1 40 TYR CG C -1.789 13.897 -8.404 1.00 . A A . 28 TYR CG 1 1
16 39635 1 1 40 TYR CZ C -3.014 11.404 -8.269 1.00 . A A . 28 TYR CZ 1 1
16 39636 1 1 40 TYR H H 0.391 14.760 -10.518 1.00 . A A . 28 TYR H 1 1
16 39637 1 1 40 TYR HA H -2.248 15.897 -10.174 1.00 . A A . 28 TYR HA 1 1
16 39638 1 1 40 TYR HB2 H -0.087 15.125 -8.209 1.00 . A A . 28 TYR HB2 1 1
16 39639 1 1 40 TYR HB3 H -1.596 15.886 -7.724 1.00 . A A . 28 TYR HB3 1 1
16 39640 1 1 40 TYR HD1 H 0.001 12.854 -7.891 1.00 . A A . 28 TYR HD1 1 1
16 39641 1 1 40 TYR HD2 H -3.728 14.626 -8.910 1.00 . A A . 28 TYR HD2 1 1
16 39642 1 1 40 TYR HE1 H -1.063 10.641 -7.817 1.00 . A A . 28 TYR HE1 1 1
16 39643 1 1 40 TYR HE2 H -4.807 12.418 -8.832 1.00 . A A . 28 TYR HE2 1 1
16 39644 1 1 40 TYR HH H -3.317 9.692 -7.481 1.00 . A A . 28 TYR HH 1 1
16 39645 1 1 40 TYR N N -0.403 15.256 -10.818 1.00 . A A . 28 TYR N 1 1
16 39646 1 1 40 TYR O O 0.376 17.689 -9.480 1.00 . A A . 28 TYR O 1 1
16 39647 1 1 40 TYR OH O -3.600 10.161 -8.273 1.00 . A A . 28 TYR OH 1 1
16 39648 1 1 41 GLY C C -1.359 20.147 -8.348 1.00 . A A . 29 GLY C 1 1
16 39649 1 1 41 GLY CA C -1.486 19.695 -9.784 1.00 . A A . 29 GLY CA 1 1
16 39650 1 1 41 GLY H H -2.674 17.977 -10.056 1.00 . A A . 29 GLY H 1 1
16 39651 1 1 41 GLY HA2 H -0.564 19.910 -10.304 1.00 . A A . 29 GLY HA2 1 1
16 39652 1 1 41 GLY HA3 H -2.291 20.241 -10.254 1.00 . A A . 29 GLY HA3 1 1
16 39653 1 1 41 GLY N N -1.760 18.282 -9.880 1.00 . A A . 29 GLY N 1 1
16 39654 1 1 41 GLY O O -1.474 19.336 -7.425 1.00 . A A . 29 GLY O 1 1
16 39655 1 1 42 TRP C C -1.989 21.602 -5.843 1.00 . A A . 30 TRP C 1 1
16 39656 1 1 42 TRP CA C -0.914 22.020 -6.847 1.00 . A A . 30 TRP CA 1 1
16 39657 1 1 42 TRP CB C -0.849 23.543 -6.967 1.00 . A A . 30 TRP CB 1 1
16 39658 1 1 42 TRP CD1 C 0.437 24.444 -4.940 1.00 . A A . 30 TRP CD1 1 1
16 39659 1 1 42 TRP CD2 C -1.761 24.860 -4.907 1.00 . A A . 30 TRP CD2 1 1
16 39660 1 1 42 TRP CE2 C -1.187 25.408 -3.747 1.00 . A A . 30 TRP CE2 1 1
16 39661 1 1 42 TRP CE3 C -3.133 24.993 -5.111 1.00 . A A . 30 TRP CE3 1 1
16 39662 1 1 42 TRP CG C -0.709 24.249 -5.655 1.00 . A A . 30 TRP CG 1 1
16 39663 1 1 42 TRP CH2 C -3.291 26.195 -3.022 1.00 . A A . 30 TRP CH2 1 1
16 39664 1 1 42 TRP CZ2 C -1.946 26.083 -2.793 1.00 . A A . 30 TRP CZ2 1 1
16 39665 1 1 42 TRP CZ3 C -3.884 25.658 -4.166 1.00 . A A . 30 TRP CZ3 1 1
16 39666 1 1 42 TRP H H -1.150 22.036 -8.948 1.00 . A A . 30 TRP H 1 1
16 39667 1 1 42 TRP HA H 0.043 21.660 -6.497 1.00 . A A . 30 TRP HA 1 1
16 39668 1 1 42 TRP HB2 H -0.002 23.814 -7.580 1.00 . A A . 30 TRP HB2 1 1
16 39669 1 1 42 TRP HB3 H -1.754 23.897 -7.440 1.00 . A A . 30 TRP HB3 1 1
16 39670 1 1 42 TRP HD1 H 1.413 24.095 -5.247 1.00 . A A . 30 TRP HD1 1 1
16 39671 1 1 42 TRP HE1 H 0.819 25.406 -3.111 1.00 . A A . 30 TRP HE1 1 1
16 39672 1 1 42 TRP HE3 H -3.609 24.583 -5.989 1.00 . A A . 30 TRP HE3 1 1
16 39673 1 1 42 TRP HH2 H -3.921 26.704 -2.310 1.00 . A A . 30 TRP HH2 1 1
16 39674 1 1 42 TRP HZ2 H -1.503 26.504 -1.902 1.00 . A A . 30 TRP HZ2 1 1
16 39675 1 1 42 TRP HZ3 H -4.950 25.767 -4.307 1.00 . A A . 30 TRP HZ3 1 1
16 39676 1 1 42 TRP N N -1.146 21.441 -8.166 1.00 . A A . 30 TRP N 1 1
16 39677 1 1 42 TRP NE1 N 0.158 25.143 -3.791 1.00 . A A . 30 TRP NE1 1 1
16 39678 1 1 42 TRP O O -1.670 21.132 -4.752 1.00 . A A . 30 TRP O 1 1
16 39679 1 1 43 ILE C C -4.319 20.001 -4.832 1.00 . A A . 31 ILE C 1 1
16 39680 1 1 43 ILE CA C -4.372 21.437 -5.341 1.00 . A A . 31 ILE CA 1 1
16 39681 1 1 43 ILE CB C -5.728 21.709 -6.034 1.00 . A A . 31 ILE CB 1 1
16 39682 1 1 43 ILE CD1 C -6.478 23.382 -4.296 1.00 . A A . 31 ILE CD1 1 1
16 39683 1 1 43 ILE CG1 C -6.171 23.141 -5.754 1.00 . A A . 31 ILE CG1 1 1
16 39684 1 1 43 ILE CG2 C -6.797 20.726 -5.571 1.00 . A A . 31 ILE CG2 1 1
16 39685 1 1 43 ILE H H -3.443 22.090 -7.126 1.00 . A A . 31 ILE H 1 1
16 39686 1 1 43 ILE HA H -4.298 22.097 -4.490 1.00 . A A . 31 ILE HA 1 1
16 39687 1 1 43 ILE HB H -5.596 21.586 -7.095 1.00 . A A . 31 ILE HB 1 1
16 39688 1 1 43 ILE HD11 H -5.590 23.199 -3.710 1.00 . A A . 31 ILE HD11 1 1
16 39689 1 1 43 ILE HD12 H -7.260 22.710 -3.983 1.00 . A A . 31 ILE HD12 1 1
16 39690 1 1 43 ILE HD13 H -6.798 24.403 -4.158 1.00 . A A . 31 ILE HD13 1 1
16 39691 1 1 43 ILE HG12 H -5.384 23.823 -6.041 1.00 . A A . 31 ILE HG12 1 1
16 39692 1 1 43 ILE HG13 H -7.060 23.356 -6.324 1.00 . A A . 31 ILE HG13 1 1
16 39693 1 1 43 ILE HG21 H -7.734 20.958 -6.054 1.00 . A A . 31 ILE HG21 1 1
16 39694 1 1 43 ILE HG22 H -6.912 20.803 -4.500 1.00 . A A . 31 ILE HG22 1 1
16 39695 1 1 43 ILE HG23 H -6.495 19.718 -5.830 1.00 . A A . 31 ILE HG23 1 1
16 39696 1 1 43 ILE N N -3.254 21.753 -6.225 1.00 . A A . 31 ILE N 1 1
16 39697 1 1 43 ILE O O -4.344 19.765 -3.624 1.00 . A A . 31 ILE O 1 1
16 39698 1 1 44 MET C C -2.992 17.377 -4.475 1.00 . A A . 32 MET C 1 1
16 39699 1 1 44 MET CA C -4.189 17.646 -5.363 1.00 . A A . 32 MET CA 1 1
16 39700 1 1 44 MET CB C -4.147 16.732 -6.586 1.00 . A A . 32 MET CB 1 1
16 39701 1 1 44 MET CE C -6.146 14.927 -5.144 1.00 . A A . 32 MET CE 1 1
16 39702 1 1 44 MET CG C -5.494 16.577 -7.264 1.00 . A A . 32 MET CG 1 1
16 39703 1 1 44 MET H H -4.288 19.286 -6.691 1.00 . A A . 32 MET H 1 1
16 39704 1 1 44 MET HA H -5.083 17.423 -4.802 1.00 . A A . 32 MET HA 1 1
16 39705 1 1 44 MET HB2 H -3.450 17.141 -7.303 1.00 . A A . 32 MET HB2 1 1
16 39706 1 1 44 MET HB3 H -3.806 15.754 -6.279 1.00 . A A . 32 MET HB3 1 1
16 39707 1 1 44 MET HE1 H -5.966 14.087 -5.798 1.00 . A A . 32 MET HE1 1 1
16 39708 1 1 44 MET HE2 H -6.838 14.642 -4.365 1.00 . A A . 32 MET HE2 1 1
16 39709 1 1 44 MET HE3 H -5.213 15.243 -4.697 1.00 . A A . 32 MET HE3 1 1
16 39710 1 1 44 MET HG2 H -5.706 17.473 -7.810 1.00 . A A . 32 MET HG2 1 1
16 39711 1 1 44 MET HG3 H -5.446 15.747 -7.946 1.00 . A A . 32 MET HG3 1 1
16 39712 1 1 44 MET N N -4.259 19.044 -5.745 1.00 . A A . 32 MET N 1 1
16 39713 1 1 44 MET O O -3.092 16.627 -3.511 1.00 . A A . 32 MET O 1 1
16 39714 1 1 44 MET SD S -6.831 16.282 -6.088 1.00 . A A . 32 MET SD 1 1
16 39715 1 1 45 ARG C C -0.877 18.387 -2.573 1.00 . A A . 33 ARG C 1 1
16 39716 1 1 45 ARG CA C -0.672 17.827 -3.977 1.00 . A A . 33 ARG CA 1 1
16 39717 1 1 45 ARG CB C 0.545 18.470 -4.643 1.00 . A A . 33 ARG CB 1 1
16 39718 1 1 45 ARG CD C 2.198 18.355 -6.541 1.00 . A A . 33 ARG CD 1 1
16 39719 1 1 45 ARG CG C 0.851 17.891 -6.014 1.00 . A A . 33 ARG CG 1 1
16 39720 1 1 45 ARG CZ C 2.325 20.543 -7.677 1.00 . A A . 33 ARG CZ 1 1
16 39721 1 1 45 ARG H H -1.845 18.609 -5.561 1.00 . A A . 33 ARG H 1 1
16 39722 1 1 45 ARG HA H -0.498 16.764 -3.894 1.00 . A A . 33 ARG HA 1 1
16 39723 1 1 45 ARG HB2 H 0.365 19.529 -4.751 1.00 . A A . 33 ARG HB2 1 1
16 39724 1 1 45 ARG HB3 H 1.408 18.322 -4.010 1.00 . A A . 33 ARG HB3 1 1
16 39725 1 1 45 ARG HD2 H 2.974 17.953 -5.908 1.00 . A A . 33 ARG HD2 1 1
16 39726 1 1 45 ARG HD3 H 2.325 17.977 -7.545 1.00 . A A . 33 ARG HD3 1 1
16 39727 1 1 45 ARG HE H 2.431 20.264 -5.697 1.00 . A A . 33 ARG HE 1 1
16 39728 1 1 45 ARG HG2 H 0.856 16.815 -5.944 1.00 . A A . 33 ARG HG2 1 1
16 39729 1 1 45 ARG HG3 H 0.080 18.203 -6.703 1.00 . A A . 33 ARG HG3 1 1
16 39730 1 1 45 ARG HH11 H 1.934 18.991 -8.927 1.00 . A A . 33 ARG HH11 1 1
16 39731 1 1 45 ARG HH12 H 2.136 20.532 -9.697 1.00 . A A . 33 ARG HH12 1 1
16 39732 1 1 45 ARG HH21 H 2.666 22.286 -6.705 1.00 . A A . 33 ARG HH21 1 1
16 39733 1 1 45 ARG HH22 H 2.534 22.413 -8.430 1.00 . A A . 33 ARG HH22 1 1
16 39734 1 1 45 ARG N N -1.869 18.008 -4.780 1.00 . A A . 33 ARG N 1 1
16 39735 1 1 45 ARG NE N 2.317 19.809 -6.565 1.00 . A A . 33 ARG NE 1 1
16 39736 1 1 45 ARG NH1 N 2.112 19.977 -8.860 1.00 . A A . 33 ARG NH1 1 1
16 39737 1 1 45 ARG NH2 N 2.523 21.850 -7.597 1.00 . A A . 33 ARG NH2 1 1
16 39738 1 1 45 ARG O O -0.261 17.923 -1.622 1.00 . A A . 33 ARG O 1 1
16 39739 1 1 46 GLN C C -2.923 18.970 -0.317 1.00 . A A . 34 GLN C 1 1
16 39740 1 1 46 GLN CA C -2.067 19.933 -1.130 1.00 . A A . 34 GLN CA 1 1
16 39741 1 1 46 GLN CB C -2.788 21.277 -1.257 1.00 . A A . 34 GLN CB 1 1
16 39742 1 1 46 GLN CD C -0.569 22.487 -1.449 1.00 . A A . 34 GLN CD 1 1
16 39743 1 1 46 GLN CG C -1.985 22.351 -1.976 1.00 . A A . 34 GLN CG 1 1
16 39744 1 1 46 GLN H H -2.241 19.704 -3.235 1.00 . A A . 34 GLN H 1 1
16 39745 1 1 46 GLN HA H -1.127 20.083 -0.614 1.00 . A A . 34 GLN HA 1 1
16 39746 1 1 46 GLN HB2 H -3.709 21.123 -1.803 1.00 . A A . 34 GLN HB2 1 1
16 39747 1 1 46 GLN HB3 H -3.025 21.637 -0.267 1.00 . A A . 34 GLN HB3 1 1
16 39748 1 1 46 GLN HE21 H 0.093 21.246 -2.848 1.00 . A A . 34 GLN HE21 1 1
16 39749 1 1 46 GLN HE22 H 1.293 21.868 -1.769 1.00 . A A . 34 GLN HE22 1 1
16 39750 1 1 46 GLN HG2 H -1.936 22.102 -3.026 1.00 . A A . 34 GLN HG2 1 1
16 39751 1 1 46 GLN HG3 H -2.491 23.298 -1.857 1.00 . A A . 34 GLN HG3 1 1
16 39752 1 1 46 GLN N N -1.767 19.364 -2.439 1.00 . A A . 34 GLN N 1 1
16 39753 1 1 46 GLN NE2 N 0.367 21.797 -2.084 1.00 . A A . 34 GLN NE2 1 1
16 39754 1 1 46 GLN O O -2.919 19.000 0.911 1.00 . A A . 34 GLN O 1 1
16 39755 1 1 46 GLN OE1 O -0.315 23.226 -0.498 1.00 . A A . 34 GLN OE1 1 1
16 39756 1 1 47 VAL C C -3.681 15.864 -0.068 1.00 . A A . 35 VAL C 1 1
16 39757 1 1 47 VAL CA C -4.496 17.122 -0.353 1.00 . A A . 35 VAL CA 1 1
16 39758 1 1 47 VAL CB C -5.705 16.757 -1.245 1.00 . A A . 35 VAL CB 1 1
16 39759 1 1 47 VAL CG1 C -6.483 15.584 -0.675 1.00 . A A . 35 VAL CG1 1 1
16 39760 1 1 47 VAL CG2 C -6.616 17.962 -1.427 1.00 . A A . 35 VAL CG2 1 1
16 39761 1 1 47 VAL H H -3.719 18.194 -1.984 1.00 . A A . 35 VAL H 1 1
16 39762 1 1 47 VAL HA H -4.860 17.531 0.577 1.00 . A A . 35 VAL HA 1 1
16 39763 1 1 47 VAL HB H -5.334 16.470 -2.217 1.00 . A A . 35 VAL HB 1 1
16 39764 1 1 47 VAL HG11 H -6.865 15.847 0.297 1.00 . A A . 35 VAL HG11 1 1
16 39765 1 1 47 VAL HG12 H -5.831 14.728 -0.589 1.00 . A A . 35 VAL HG12 1 1
16 39766 1 1 47 VAL HG13 H -7.306 15.344 -1.335 1.00 . A A . 35 VAL HG13 1 1
16 39767 1 1 47 VAL HG21 H -6.062 18.764 -1.893 1.00 . A A . 35 VAL HG21 1 1
16 39768 1 1 47 VAL HG22 H -6.979 18.287 -0.464 1.00 . A A . 35 VAL HG22 1 1
16 39769 1 1 47 VAL HG23 H -7.451 17.689 -2.055 1.00 . A A . 35 VAL HG23 1 1
16 39770 1 1 47 VAL N N -3.678 18.130 -1.006 1.00 . A A . 35 VAL N 1 1
16 39771 1 1 47 VAL O O -3.453 15.506 1.087 1.00 . A A . 35 VAL O 1 1
16 39772 1 1 48 ILE C C -1.324 14.007 -0.096 1.00 . A A . 36 ILE C 1 1
16 39773 1 1 48 ILE CA C -2.493 13.961 -1.094 1.00 . A A . 36 ILE CA 1 1
16 39774 1 1 48 ILE CB C -1.976 13.635 -2.501 1.00 . A A . 36 ILE CB 1 1
16 39775 1 1 48 ILE CD1 C -2.748 13.531 -4.937 1.00 . A A . 36 ILE CD1 1 1
16 39776 1 1 48 ILE CG1 C -3.147 13.665 -3.488 1.00 . A A . 36 ILE CG1 1 1
16 39777 1 1 48 ILE CG2 C -1.325 12.274 -2.504 1.00 . A A . 36 ILE CG2 1 1
16 39778 1 1 48 ILE H H -3.493 15.562 -2.029 1.00 . A A . 36 ILE H 1 1
16 39779 1 1 48 ILE HA H -3.165 13.157 -0.814 1.00 . A A . 36 ILE HA 1 1
16 39780 1 1 48 ILE HB H -1.245 14.374 -2.786 1.00 . A A . 36 ILE HB 1 1
16 39781 1 1 48 ILE HD11 H -2.308 12.560 -5.102 1.00 . A A . 36 ILE HD11 1 1
16 39782 1 1 48 ILE HD12 H -2.034 14.301 -5.186 1.00 . A A . 36 ILE HD12 1 1
16 39783 1 1 48 ILE HD13 H -3.626 13.642 -5.562 1.00 . A A . 36 ILE HD13 1 1
16 39784 1 1 48 ILE HG12 H -3.817 12.851 -3.260 1.00 . A A . 36 ILE HG12 1 1
16 39785 1 1 48 ILE HG13 H -3.677 14.598 -3.377 1.00 . A A . 36 ILE HG13 1 1
16 39786 1 1 48 ILE HG21 H -2.049 11.535 -2.187 1.00 . A A . 36 ILE HG21 1 1
16 39787 1 1 48 ILE HG22 H -0.486 12.274 -1.825 1.00 . A A . 36 ILE HG22 1 1
16 39788 1 1 48 ILE HG23 H -0.987 12.044 -3.501 1.00 . A A . 36 ILE HG23 1 1
16 39789 1 1 48 ILE N N -3.254 15.212 -1.143 1.00 . A A . 36 ILE N 1 1
16 39790 1 1 48 ILE O O -1.073 13.037 0.619 1.00 . A A . 36 ILE O 1 1
16 39791 1 1 49 LYS C C 0.101 15.396 2.335 1.00 . A A . 37 LYS C 1 1
16 39792 1 1 49 LYS CA C 0.522 15.284 0.870 1.00 . A A . 37 LYS CA 1 1
16 39793 1 1 49 LYS CB C 1.345 16.517 0.497 1.00 . A A . 37 LYS CB 1 1
16 39794 1 1 49 LYS CD C 2.793 17.599 -1.257 1.00 . A A . 37 LYS CD 1 1
16 39795 1 1 49 LYS CE C 3.224 18.622 -0.215 1.00 . A A . 37 LYS CE 1 1
16 39796 1 1 49 LYS CG C 2.352 16.286 -0.620 1.00 . A A . 37 LYS CG 1 1
16 39797 1 1 49 LYS H H -0.884 15.894 -0.602 1.00 . A A . 37 LYS H 1 1
16 39798 1 1 49 LYS HA H 1.141 14.408 0.755 1.00 . A A . 37 LYS HA 1 1
16 39799 1 1 49 LYS HB2 H 0.672 17.301 0.185 1.00 . A A . 37 LYS HB2 1 1
16 39800 1 1 49 LYS HB3 H 1.883 16.850 1.372 1.00 . A A . 37 LYS HB3 1 1
16 39801 1 1 49 LYS HD2 H 3.624 17.406 -1.917 1.00 . A A . 37 LYS HD2 1 1
16 39802 1 1 49 LYS HD3 H 1.968 18.004 -1.825 1.00 . A A . 37 LYS HD3 1 1
16 39803 1 1 49 LYS HE2 H 3.327 19.582 -0.695 1.00 . A A . 37 LYS HE2 1 1
16 39804 1 1 49 LYS HE3 H 2.457 18.684 0.542 1.00 . A A . 37 LYS HE3 1 1
16 39805 1 1 49 LYS HG2 H 3.219 15.787 -0.213 1.00 . A A . 37 LYS HG2 1 1
16 39806 1 1 49 LYS HG3 H 1.898 15.663 -1.377 1.00 . A A . 37 LYS HG3 1 1
16 39807 1 1 49 LYS HZ1 H 5.294 18.368 -0.246 1.00 . A A . 37 LYS HZ1 1 1
16 39808 1 1 49 LYS HZ2 H 4.489 17.276 0.757 1.00 . A A . 37 LYS HZ2 1 1
16 39809 1 1 49 LYS HZ3 H 4.690 18.879 1.248 1.00 . A A . 37 LYS HZ3 1 1
16 39810 1 1 49 LYS N N -0.625 15.140 -0.031 1.00 . A A . 37 LYS N 1 1
16 39811 1 1 49 LYS NZ N 4.513 18.262 0.431 1.00 . A A . 37 LYS NZ 1 1
16 39812 1 1 49 LYS O O 0.857 15.024 3.230 1.00 . A A . 37 LYS O 1 1
16 39813 1 1 50 LEU C C -2.438 15.101 4.493 1.00 . A A . 38 LEU C 1 1
16 39814 1 1 50 LEU CA C -1.527 16.193 3.950 1.00 . A A . 38 LEU CA 1 1
16 39815 1 1 50 LEU CB C -2.236 17.553 4.031 1.00 . A A . 38 LEU CB 1 1
16 39816 1 1 50 LEU CD1 C -0.375 18.695 5.281 1.00 . A A . 38 LEU CD1 1 1
16 39817 1 1 50 LEU CD2 C -0.535 18.956 2.799 1.00 . A A . 38 LEU CD2 1 1
16 39818 1 1 50 LEU CG C -1.320 18.786 4.093 1.00 . A A . 38 LEU CG 1 1
16 39819 1 1 50 LEU H H -1.715 16.070 1.838 1.00 . A A . 38 LEU H 1 1
16 39820 1 1 50 LEU HA H -0.642 16.230 4.566 1.00 . A A . 38 LEU HA 1 1
16 39821 1 1 50 LEU HB2 H -2.872 17.649 3.164 1.00 . A A . 38 LEU HB2 1 1
16 39822 1 1 50 LEU HB3 H -2.861 17.554 4.912 1.00 . A A . 38 LEU HB3 1 1
16 39823 1 1 50 LEU HD11 H -0.948 18.582 6.189 1.00 . A A . 38 LEU HD11 1 1
16 39824 1 1 50 LEU HD12 H 0.214 19.597 5.340 1.00 . A A . 38 LEU HD12 1 1
16 39825 1 1 50 LEU HD13 H 0.280 17.846 5.159 1.00 . A A . 38 LEU HD13 1 1
16 39826 1 1 50 LEU HD21 H -1.226 19.032 1.969 1.00 . A A . 38 LEU HD21 1 1
16 39827 1 1 50 LEU HD22 H 0.108 18.101 2.655 1.00 . A A . 38 LEU HD22 1 1
16 39828 1 1 50 LEU HD23 H 0.061 19.853 2.854 1.00 . A A . 38 LEU HD23 1 1
16 39829 1 1 50 LEU HG H -1.932 19.667 4.227 1.00 . A A . 38 LEU HG 1 1
16 39830 1 1 50 LEU N N -1.096 15.906 2.584 1.00 . A A . 38 LEU N 1 1
16 39831 1 1 50 LEU O O -2.867 15.152 5.648 1.00 . A A . 38 LEU O 1 1
16 39832 1 1 51 ALA C C -2.778 11.952 4.826 1.00 . A A . 39 ALA C 1 1
16 39833 1 1 51 ALA CA C -3.576 13.012 4.077 1.00 . A A . 39 ALA CA 1 1
16 39834 1 1 51 ALA CB C -4.261 12.404 2.864 1.00 . A A . 39 ALA CB 1 1
16 39835 1 1 51 ALA H H -2.348 14.111 2.771 1.00 . A A . 39 ALA H 1 1
16 39836 1 1 51 ALA HA H -4.339 13.406 4.732 1.00 . A A . 39 ALA HA 1 1
16 39837 1 1 51 ALA HB1 H -3.516 11.978 2.206 1.00 . A A . 39 ALA HB1 1 1
16 39838 1 1 51 ALA HB2 H -4.809 13.171 2.337 1.00 . A A . 39 ALA HB2 1 1
16 39839 1 1 51 ALA HB3 H -4.943 11.631 3.186 1.00 . A A . 39 ALA HB3 1 1
16 39840 1 1 51 ALA N N -2.722 14.109 3.672 1.00 . A A . 39 ALA N 1 1
16 39841 1 1 51 ALA O O -1.871 11.333 4.269 1.00 . A A . 39 ALA O 1 1
16 39842 1 1 52 GLY C C -3.017 9.363 6.456 1.00 . A A . 40 GLY C 1 1
16 39843 1 1 52 GLY CA C -2.497 10.717 6.880 1.00 . A A . 40 GLY CA 1 1
16 39844 1 1 52 GLY H H -3.786 12.346 6.500 1.00 . A A . 40 GLY H 1 1
16 39845 1 1 52 GLY HA2 H -1.428 10.747 6.741 1.00 . A A . 40 GLY HA2 1 1
16 39846 1 1 52 GLY HA3 H -2.725 10.871 7.923 1.00 . A A . 40 GLY HA3 1 1
16 39847 1 1 52 GLY N N -3.107 11.770 6.097 1.00 . A A . 40 GLY N 1 1
16 39848 1 1 52 GLY O O -4.177 9.246 6.064 1.00 . A A . 40 GLY O 1 1
16 39849 1 1 53 VAL C C -1.975 5.904 6.908 1.00 . A A . 41 VAL C 1 1
16 39850 1 1 53 VAL CA C -2.570 7.025 6.058 1.00 . A A . 41 VAL CA 1 1
16 39851 1 1 53 VAL CB C -2.223 6.836 4.559 1.00 . A A . 41 VAL CB 1 1
16 39852 1 1 53 VAL CG1 C -0.866 7.412 4.225 1.00 . A A . 41 VAL CG1 1 1
16 39853 1 1 53 VAL CG2 C -2.289 5.368 4.157 1.00 . A A . 41 VAL CG2 1 1
16 39854 1 1 53 VAL H H -1.289 8.470 6.917 1.00 . A A . 41 VAL H 1 1
16 39855 1 1 53 VAL HA H -3.645 6.971 6.148 1.00 . A A . 41 VAL HA 1 1
16 39856 1 1 53 VAL HB H -2.955 7.376 3.979 1.00 . A A . 41 VAL HB 1 1
16 39857 1 1 53 VAL HG11 H -0.686 7.300 3.166 1.00 . A A . 41 VAL HG11 1 1
16 39858 1 1 53 VAL HG12 H -0.104 6.888 4.781 1.00 . A A . 41 VAL HG12 1 1
16 39859 1 1 53 VAL HG13 H -0.849 8.460 4.483 1.00 . A A . 41 VAL HG13 1 1
16 39860 1 1 53 VAL HG21 H -3.278 4.984 4.358 1.00 . A A . 41 VAL HG21 1 1
16 39861 1 1 53 VAL HG22 H -1.562 4.810 4.728 1.00 . A A . 41 VAL HG22 1 1
16 39862 1 1 53 VAL HG23 H -2.072 5.273 3.103 1.00 . A A . 41 VAL HG23 1 1
16 39863 1 1 53 VAL N N -2.178 8.341 6.527 1.00 . A A . 41 VAL N 1 1
16 39864 1 1 53 VAL O O -0.824 5.963 7.347 1.00 . A A . 41 VAL O 1 1
16 39865 1 1 54 THR C C -2.691 2.467 7.086 1.00 . A A . 42 THR C 1 1
16 39866 1 1 54 THR CA C -2.432 3.727 7.919 1.00 . A A . 42 THR CA 1 1
16 39867 1 1 54 THR CB C -3.250 3.666 9.223 1.00 . A A . 42 THR CB 1 1
16 39868 1 1 54 THR CG2 C -2.886 2.442 10.048 1.00 . A A . 42 THR CG2 1 1
16 39869 1 1 54 THR H H -3.727 4.966 6.816 1.00 . A A . 42 THR H 1 1
16 39870 1 1 54 THR HA H -1.383 3.791 8.164 1.00 . A A . 42 THR HA 1 1
16 39871 1 1 54 THR HB H -4.301 3.610 8.967 1.00 . A A . 42 THR HB 1 1
16 39872 1 1 54 THR HG1 H -2.654 5.538 9.416 1.00 . A A . 42 THR HG1 1 1
16 39873 1 1 54 THR HG21 H -3.475 2.430 10.955 1.00 . A A . 42 THR HG21 1 1
16 39874 1 1 54 THR HG22 H -1.837 2.478 10.301 1.00 . A A . 42 THR HG22 1 1
16 39875 1 1 54 THR HG23 H -3.088 1.549 9.477 1.00 . A A . 42 THR HG23 1 1
16 39876 1 1 54 THR N N -2.806 4.904 7.161 1.00 . A A . 42 THR N 1 1
16 39877 1 1 54 THR O O -3.697 2.382 6.382 1.00 . A A . 42 THR O 1 1
16 39878 1 1 54 THR OG1 O -3.021 4.856 9.991 1.00 . A A . 42 THR OG1 1 1
16 39879 1 1 55 LYS C C -2.028 -0.930 7.332 1.00 . A A . 43 LYS C 1 1
16 39880 1 1 55 LYS CA C -1.923 0.264 6.398 1.00 . A A . 43 LYS CA 1 1
16 39881 1 1 55 LYS CB C -0.752 0.100 5.429 1.00 . A A . 43 LYS CB 1 1
16 39882 1 1 55 LYS CD C 0.380 0.964 3.353 1.00 . A A . 43 LYS CD 1 1
16 39883 1 1 55 LYS CE C 0.148 1.621 2.001 1.00 . A A . 43 LYS CE 1 1
16 39884 1 1 55 LYS CG C -0.881 0.977 4.197 1.00 . A A . 43 LYS CG 1 1
16 39885 1 1 55 LYS H H -0.999 1.617 7.743 1.00 . A A . 43 LYS H 1 1
16 39886 1 1 55 LYS HA H -2.838 0.334 5.828 1.00 . A A . 43 LYS HA 1 1
16 39887 1 1 55 LYS HB2 H 0.164 0.360 5.941 1.00 . A A . 43 LYS HB2 1 1
16 39888 1 1 55 LYS HB3 H -0.700 -0.931 5.112 1.00 . A A . 43 LYS HB3 1 1
16 39889 1 1 55 LYS HD2 H 1.159 1.501 3.876 1.00 . A A . 43 LYS HD2 1 1
16 39890 1 1 55 LYS HD3 H 0.689 -0.059 3.199 1.00 . A A . 43 LYS HD3 1 1
16 39891 1 1 55 LYS HE2 H 1.106 1.802 1.536 1.00 . A A . 43 LYS HE2 1 1
16 39892 1 1 55 LYS HE3 H -0.428 0.947 1.383 1.00 . A A . 43 LYS HE3 1 1
16 39893 1 1 55 LYS HG2 H -1.703 0.618 3.597 1.00 . A A . 43 LYS HG2 1 1
16 39894 1 1 55 LYS HG3 H -1.081 1.991 4.512 1.00 . A A . 43 LYS HG3 1 1
16 39895 1 1 55 LYS HZ1 H -0.578 3.411 1.191 1.00 . A A . 43 LYS HZ1 1 1
16 39896 1 1 55 LYS HZ2 H -0.123 3.528 2.820 1.00 . A A . 43 LYS HZ2 1 1
16 39897 1 1 55 LYS HZ3 H -1.561 2.743 2.398 1.00 . A A . 43 LYS HZ3 1 1
16 39898 1 1 55 LYS N N -1.782 1.503 7.155 1.00 . A A . 43 LYS N 1 1
16 39899 1 1 55 LYS NZ N -0.579 2.912 2.114 1.00 . A A . 43 LYS NZ 1 1
16 39900 1 1 55 LYS O O -1.276 -1.045 8.296 1.00 . A A . 43 LYS O 1 1
16 39901 1 1 56 LYS C C -3.360 -4.243 7.180 1.00 . A A . 44 LYS C 1 1
16 39902 1 1 56 LYS CA C -3.286 -2.917 7.945 1.00 . A A . 44 LYS CA 1 1
16 39903 1 1 56 LYS CB C -4.625 -2.638 8.639 1.00 . A A . 44 LYS CB 1 1
16 39904 1 1 56 LYS CD C -6.073 -0.965 9.867 1.00 . A A . 44 LYS CD 1 1
16 39905 1 1 56 LYS CE C -6.285 -1.784 11.129 1.00 . A A . 44 LYS CE 1 1
16 39906 1 1 56 LYS CG C -4.717 -1.239 9.235 1.00 . A A . 44 LYS CG 1 1
16 39907 1 1 56 LYS H H -3.460 -1.738 6.196 1.00 . A A . 44 LYS H 1 1
16 39908 1 1 56 LYS HA H -2.506 -2.978 8.691 1.00 . A A . 44 LYS HA 1 1
16 39909 1 1 56 LYS HB2 H -5.422 -2.755 7.921 1.00 . A A . 44 LYS HB2 1 1
16 39910 1 1 56 LYS HB3 H -4.761 -3.353 9.435 1.00 . A A . 44 LYS HB3 1 1
16 39911 1 1 56 LYS HD2 H -6.136 0.082 10.119 1.00 . A A . 44 LYS HD2 1 1
16 39912 1 1 56 LYS HD3 H -6.847 -1.212 9.154 1.00 . A A . 44 LYS HD3 1 1
16 39913 1 1 56 LYS HE2 H -6.279 -2.832 10.868 1.00 . A A . 44 LYS HE2 1 1
16 39914 1 1 56 LYS HE3 H -5.476 -1.581 11.815 1.00 . A A . 44 LYS HE3 1 1
16 39915 1 1 56 LYS HG2 H -3.954 -1.131 9.990 1.00 . A A . 44 LYS HG2 1 1
16 39916 1 1 56 LYS HG3 H -4.546 -0.515 8.449 1.00 . A A . 44 LYS HG3 1 1
16 39917 1 1 56 LYS HZ1 H -7.731 -2.083 12.606 1.00 . A A . 44 LYS HZ1 1 1
16 39918 1 1 56 LYS HZ2 H -8.363 -1.580 11.122 1.00 . A A . 44 LYS HZ2 1 1
16 39919 1 1 56 LYS HZ3 H -7.570 -0.472 12.119 1.00 . A A . 44 LYS HZ3 1 1
16 39920 1 1 56 LYS N N -2.969 -1.816 7.044 1.00 . A A . 44 LYS N 1 1
16 39921 1 1 56 LYS NZ N -7.575 -1.457 11.787 1.00 . A A . 44 LYS NZ 1 1
16 39922 1 1 56 LYS O O -4.179 -4.396 6.274 1.00 . A A . 44 LYS O 1 1
16 39923 1 1 57 PHE C C -2.926 -7.586 7.879 1.00 . A A . 45 PHE C 1 1
16 39924 1 1 57 PHE CA C -2.468 -6.501 6.918 1.00 . A A . 45 PHE CA 1 1
16 39925 1 1 57 PHE CB C -1.054 -6.833 6.451 1.00 . A A . 45 PHE CB 1 1
16 39926 1 1 57 PHE CD1 C 0.002 -4.957 5.157 1.00 . A A . 45 PHE CD1 1 1
16 39927 1 1 57 PHE CD2 C -0.861 -6.830 3.956 1.00 . A A . 45 PHE CD2 1 1
16 39928 1 1 57 PHE CE1 C 0.411 -4.384 3.971 1.00 . A A . 45 PHE CE1 1 1
16 39929 1 1 57 PHE CE2 C -0.457 -6.258 2.767 1.00 . A A . 45 PHE CE2 1 1
16 39930 1 1 57 PHE CG C -0.638 -6.187 5.162 1.00 . A A . 45 PHE CG 1 1
16 39931 1 1 57 PHE CZ C 0.181 -5.034 2.774 1.00 . A A . 45 PHE CZ 1 1
16 39932 1 1 57 PHE H H -1.916 -5.011 8.318 1.00 . A A . 45 PHE H 1 1
16 39933 1 1 57 PHE HA H -3.129 -6.479 6.064 1.00 . A A . 45 PHE HA 1 1
16 39934 1 1 57 PHE HB2 H -0.354 -6.522 7.211 1.00 . A A . 45 PHE HB2 1 1
16 39935 1 1 57 PHE HB3 H -0.978 -7.900 6.322 1.00 . A A . 45 PHE HB3 1 1
16 39936 1 1 57 PHE HD1 H 0.179 -4.448 6.093 1.00 . A A . 45 PHE HD1 1 1
16 39937 1 1 57 PHE HD2 H -1.359 -7.787 3.951 1.00 . A A . 45 PHE HD2 1 1
16 39938 1 1 57 PHE HE1 H 0.909 -3.425 3.978 1.00 . A A . 45 PHE HE1 1 1
16 39939 1 1 57 PHE HE2 H -0.639 -6.769 1.832 1.00 . A A . 45 PHE HE2 1 1
16 39940 1 1 57 PHE HZ H 0.501 -4.588 1.845 1.00 . A A . 45 PHE HZ 1 1
16 39941 1 1 57 PHE N N -2.512 -5.191 7.562 1.00 . A A . 45 PHE N 1 1
16 39942 1 1 57 PHE O O -2.490 -7.627 9.030 1.00 . A A . 45 PHE O 1 1
16 39943 1 1 58 ARG C C -4.731 -10.729 7.361 1.00 . A A . 46 ARG C 1 1
16 39944 1 1 58 ARG CA C -4.262 -9.575 8.232 1.00 . A A . 46 ARG CA 1 1
16 39945 1 1 58 ARG CB C -5.412 -9.102 9.129 1.00 . A A . 46 ARG CB 1 1
16 39946 1 1 58 ARG CD C -7.711 -8.084 9.218 1.00 . A A . 46 ARG CD 1 1
16 39947 1 1 58 ARG CG C -6.711 -8.854 8.375 1.00 . A A . 46 ARG CG 1 1
16 39948 1 1 58 ARG CZ C -7.879 -5.627 9.185 1.00 . A A . 46 ARG CZ 1 1
16 39949 1 1 58 ARG H H -4.123 -8.381 6.487 1.00 . A A . 46 ARG H 1 1
16 39950 1 1 58 ARG HA H -3.445 -9.913 8.852 1.00 . A A . 46 ARG HA 1 1
16 39951 1 1 58 ARG HB2 H -5.596 -9.853 9.883 1.00 . A A . 46 ARG HB2 1 1
16 39952 1 1 58 ARG HB3 H -5.119 -8.183 9.614 1.00 . A A . 46 ARG HB3 1 1
16 39953 1 1 58 ARG HD2 H -8.644 -8.019 8.677 1.00 . A A . 46 ARG HD2 1 1
16 39954 1 1 58 ARG HD3 H -7.866 -8.610 10.148 1.00 . A A . 46 ARG HD3 1 1
16 39955 1 1 58 ARG HE H -6.340 -6.662 9.925 1.00 . A A . 46 ARG HE 1 1
16 39956 1 1 58 ARG HG2 H -6.493 -8.283 7.484 1.00 . A A . 46 ARG HG2 1 1
16 39957 1 1 58 ARG HG3 H -7.142 -9.805 8.099 1.00 . A A . 46 ARG HG3 1 1
16 39958 1 1 58 ARG HH11 H -9.566 -6.556 8.545 1.00 . A A . 46 ARG HH11 1 1
16 39959 1 1 58 ARG HH12 H -9.589 -4.824 8.451 1.00 . A A . 46 ARG HH12 1 1
16 39960 1 1 58 ARG HH21 H -6.387 -4.408 9.784 1.00 . A A . 46 ARG HH21 1 1
16 39961 1 1 58 ARG HH22 H -7.789 -3.606 9.124 1.00 . A A . 46 ARG HH22 1 1
16 39962 1 1 58 ARG N N -3.786 -8.473 7.410 1.00 . A A . 46 ARG N 1 1
16 39963 1 1 58 ARG NE N -7.227 -6.740 9.504 1.00 . A A . 46 ARG NE 1 1
16 39964 1 1 58 ARG NH1 N -9.110 -5.677 8.686 1.00 . A A . 46 ARG NH1 1 1
16 39965 1 1 58 ARG NH2 N -7.306 -4.455 9.388 1.00 . A A . 46 ARG NH2 1 1
16 39966 1 1 58 ARG O O -4.898 -10.576 6.157 1.00 . A A . 46 ARG O 1 1
16 39967 1 1 59 ASN C C -7.006 -12.648 7.050 1.00 . A A . 47 ASN C 1 1
16 39968 1 1 59 ASN CA C -5.557 -13.014 7.330 1.00 . A A . 47 ASN CA 1 1
16 39969 1 1 59 ASN CB C -5.479 -14.268 8.205 1.00 . A A . 47 ASN CB 1 1
16 39970 1 1 59 ASN CG C -4.057 -14.770 8.375 1.00 . A A . 47 ASN CG 1 1
16 39971 1 1 59 ASN H H -4.601 -11.945 8.913 1.00 . A A . 47 ASN H 1 1
16 39972 1 1 59 ASN HA H -5.052 -13.196 6.395 1.00 . A A . 47 ASN HA 1 1
16 39973 1 1 59 ASN HB2 H -5.875 -14.036 9.182 1.00 . A A . 47 ASN HB2 1 1
16 39974 1 1 59 ASN HB3 H -6.070 -15.052 7.756 1.00 . A A . 47 ASN HB3 1 1
16 39975 1 1 59 ASN HD21 H -3.875 -13.756 10.072 1.00 . A A . 47 ASN HD21 1 1
16 39976 1 1 59 ASN HD22 H -2.489 -14.667 9.587 1.00 . A A . 47 ASN HD22 1 1
16 39977 1 1 59 ASN N N -4.912 -11.880 7.984 1.00 . A A . 47 ASN N 1 1
16 39978 1 1 59 ASN ND2 N -3.408 -14.356 9.451 1.00 . A A . 47 ASN ND2 1 1
16 39979 1 1 59 ASN O O -7.567 -11.814 7.760 1.00 . A A . 47 ASN O 1 1
16 39980 1 1 59 ASN OD1 O -3.550 -15.534 7.552 1.00 . A A . 47 ASN OD1 1 1
16 39981 1 1 60 ALA C C -9.925 -12.757 6.737 1.00 . A A . 48 ALA C 1 1
16 39982 1 1 60 ALA CA C -8.954 -12.867 5.579 1.00 . A A . 48 ALA CA 1 1
16 39983 1 1 60 ALA CB C -9.477 -13.863 4.557 1.00 . A A . 48 ALA CB 1 1
16 39984 1 1 60 ALA H H -7.170 -13.991 5.551 1.00 . A A . 48 ALA H 1 1
16 39985 1 1 60 ALA HA H -8.883 -11.901 5.098 1.00 . A A . 48 ALA HA 1 1
16 39986 1 1 60 ALA HB1 H -9.618 -14.824 5.029 1.00 . A A . 48 ALA HB1 1 1
16 39987 1 1 60 ALA HB2 H -8.764 -13.958 3.749 1.00 . A A . 48 ALA HB2 1 1
16 39988 1 1 60 ALA HB3 H -10.420 -13.513 4.162 1.00 . A A . 48 ALA HB3 1 1
16 39989 1 1 60 ALA N N -7.612 -13.252 6.025 1.00 . A A . 48 ALA N 1 1
16 39990 1 1 60 ALA O O -9.996 -13.628 7.607 1.00 . A A . 48 ALA O 1 1
16 39991 1 1 61 ALA C C -12.614 -12.348 8.056 1.00 . A A . 49 ALA C 1 1
16 39992 1 1 61 ALA CA C -11.561 -11.286 7.795 1.00 . A A . 49 ALA CA 1 1
16 39993 1 1 61 ALA CB C -12.223 -9.965 7.467 1.00 . A A . 49 ALA CB 1 1
16 39994 1 1 61 ALA H H -10.626 -11.083 5.915 1.00 . A A . 49 ALA H 1 1
16 39995 1 1 61 ALA HA H -10.969 -11.152 8.687 1.00 . A A . 49 ALA HA 1 1
16 39996 1 1 61 ALA HB1 H -12.905 -10.104 6.642 1.00 . A A . 49 ALA HB1 1 1
16 39997 1 1 61 ALA HB2 H -11.467 -9.245 7.191 1.00 . A A . 49 ALA HB2 1 1
16 39998 1 1 61 ALA HB3 H -12.766 -9.609 8.329 1.00 . A A . 49 ALA HB3 1 1
16 39999 1 1 61 ALA N N -10.670 -11.663 6.714 1.00 . A A . 49 ALA N 1 1
16 40000 1 1 61 ALA O O -12.955 -12.619 9.204 1.00 . A A . 49 ALA O 1 1
16 40001 1 1 62 SER C C -13.495 -15.352 7.457 1.00 . A A . 50 SER C 1 1
16 40002 1 1 62 SER CA C -14.128 -14.000 7.115 1.00 . A A . 50 SER CA 1 1
16 40003 1 1 62 SER CB C -14.916 -14.100 5.812 1.00 . A A . 50 SER CB 1 1
16 40004 1 1 62 SER H H -12.905 -12.639 6.088 1.00 . A A . 50 SER H 1 1
16 40005 1 1 62 SER HA H -14.804 -13.725 7.908 1.00 . A A . 50 SER HA 1 1
16 40006 1 1 62 SER HB2 H -14.241 -14.347 5.006 1.00 . A A . 50 SER HB2 1 1
16 40007 1 1 62 SER HB3 H -15.666 -14.869 5.902 1.00 . A A . 50 SER HB3 1 1
16 40008 1 1 62 SER HG H -16.007 -12.545 6.302 1.00 . A A . 50 SER HG 1 1
16 40009 1 1 62 SER N N -13.136 -12.944 6.992 1.00 . A A . 50 SER N 1 1
16 40010 1 1 62 SER O O -14.155 -16.388 7.383 1.00 . A A . 50 SER O 1 1
16 40011 1 1 62 SER OG O -15.550 -12.867 5.513 1.00 . A A . 50 SER OG 1 1
16 40012 1 1 63 GLY C C -11.329 -17.548 7.138 1.00 . A A . 51 GLY C 1 1
16 40013 1 1 63 GLY CA C -11.547 -16.548 8.255 1.00 . A A . 51 GLY CA 1 1
16 40014 1 1 63 GLY H H -11.740 -14.476 7.861 1.00 . A A . 51 GLY H 1 1
16 40015 1 1 63 GLY HA2 H -10.588 -16.282 8.669 1.00 . A A . 51 GLY HA2 1 1
16 40016 1 1 63 GLY HA3 H -12.137 -17.016 9.028 1.00 . A A . 51 GLY HA3 1 1
16 40017 1 1 63 GLY N N -12.222 -15.333 7.833 1.00 . A A . 51 GLY N 1 1
16 40018 1 1 63 GLY O O -11.298 -18.755 7.381 1.00 . A A . 51 GLY O 1 1
16 40019 1 1 64 LYS C C -9.401 -18.209 4.692 1.00 . A A . 52 LYS C 1 1
16 40020 1 1 64 LYS CA C -10.897 -17.937 4.786 1.00 . A A . 52 LYS CA 1 1
16 40021 1 1 64 LYS CB C -11.381 -17.320 3.473 1.00 . A A . 52 LYS CB 1 1
16 40022 1 1 64 LYS CD C -13.285 -16.630 2.014 1.00 . A A . 52 LYS CD 1 1
16 40023 1 1 64 LYS CE C -14.729 -16.173 1.965 1.00 . A A . 52 LYS CE 1 1
16 40024 1 1 64 LYS CG C -12.884 -17.110 3.395 1.00 . A A . 52 LYS CG 1 1
16 40025 1 1 64 LYS H H -11.245 -16.096 5.770 1.00 . A A . 52 LYS H 1 1
16 40026 1 1 64 LYS HA H -11.414 -18.868 4.952 1.00 . A A . 52 LYS HA 1 1
16 40027 1 1 64 LYS HB2 H -10.903 -16.361 3.345 1.00 . A A . 52 LYS HB2 1 1
16 40028 1 1 64 LYS HB3 H -11.088 -17.967 2.660 1.00 . A A . 52 LYS HB3 1 1
16 40029 1 1 64 LYS HD2 H -12.650 -15.803 1.733 1.00 . A A . 52 LYS HD2 1 1
16 40030 1 1 64 LYS HD3 H -13.150 -17.439 1.310 1.00 . A A . 52 LYS HD3 1 1
16 40031 1 1 64 LYS HE2 H -15.369 -17.028 2.116 1.00 . A A . 52 LYS HE2 1 1
16 40032 1 1 64 LYS HE3 H -14.894 -15.454 2.752 1.00 . A A . 52 LYS HE3 1 1
16 40033 1 1 64 LYS HG2 H -13.381 -18.045 3.602 1.00 . A A . 52 LYS HG2 1 1
16 40034 1 1 64 LYS HG3 H -13.176 -16.370 4.125 1.00 . A A . 52 LYS HG3 1 1
16 40035 1 1 64 LYS HZ1 H -14.345 -14.818 0.424 1.00 . A A . 52 LYS HZ1 1 1
16 40036 1 1 64 LYS HZ2 H -15.995 -15.096 0.700 1.00 . A A . 52 LYS HZ2 1 1
16 40037 1 1 64 LYS HZ3 H -15.061 -16.263 -0.095 1.00 . A A . 52 LYS HZ3 1 1
16 40038 1 1 64 LYS N N -11.176 -17.060 5.916 1.00 . A A . 52 LYS N 1 1
16 40039 1 1 64 LYS NZ N -15.056 -15.546 0.658 1.00 . A A . 52 LYS NZ 1 1
16 40040 1 1 64 LYS O O -8.607 -17.278 4.559 1.00 . A A . 52 LYS O 1 1
16 40041 1 1 65 PRO C C -6.954 -19.412 3.371 1.00 . A A . 53 PRO C 1 1
16 40042 1 1 65 PRO CA C -7.589 -19.889 4.667 1.00 . A A . 53 PRO CA 1 1
16 40043 1 1 65 PRO CB C -7.650 -21.416 4.693 1.00 . A A . 53 PRO CB 1 1
16 40044 1 1 65 PRO CD C -9.869 -20.647 5.044 1.00 . A A . 53 PRO CD 1 1
16 40045 1 1 65 PRO CG C -8.892 -21.712 5.450 1.00 . A A . 53 PRO CG 1 1
16 40046 1 1 65 PRO HA H -7.005 -19.536 5.505 1.00 . A A . 53 PRO HA 1 1
16 40047 1 1 65 PRO HB2 H -7.700 -21.797 3.684 1.00 . A A . 53 PRO HB2 1 1
16 40048 1 1 65 PRO HB3 H -6.779 -21.809 5.195 1.00 . A A . 53 PRO HB3 1 1
16 40049 1 1 65 PRO HD2 H -10.400 -20.940 4.150 1.00 . A A . 53 PRO HD2 1 1
16 40050 1 1 65 PRO HD3 H -10.560 -20.440 5.848 1.00 . A A . 53 PRO HD3 1 1
16 40051 1 1 65 PRO HG2 H -9.263 -22.690 5.185 1.00 . A A . 53 PRO HG2 1 1
16 40052 1 1 65 PRO HG3 H -8.692 -21.655 6.508 1.00 . A A . 53 PRO HG3 1 1
16 40053 1 1 65 PRO N N -8.995 -19.487 4.787 1.00 . A A . 53 PRO N 1 1
16 40054 1 1 65 PRO O O -7.613 -19.356 2.330 1.00 . A A . 53 PRO O 1 1
16 40055 1 1 66 ASP C C -5.097 -17.124 2.049 1.00 . A A . 54 ASP C 1 1
16 40056 1 1 66 ASP CA C -4.858 -18.596 2.344 1.00 . A A . 54 ASP CA 1 1
16 40057 1 1 66 ASP CB C -5.093 -19.438 1.077 1.00 . A A . 54 ASP CB 1 1
16 40058 1 1 66 ASP CG C -4.661 -20.882 1.234 1.00 . A A . 54 ASP CG 1 1
16 40059 1 1 66 ASP H H -5.297 -18.965 4.370 1.00 . A A . 54 ASP H 1 1
16 40060 1 1 66 ASP HA H -3.826 -18.711 2.647 1.00 . A A . 54 ASP HA 1 1
16 40061 1 1 66 ASP HB2 H -6.144 -19.426 0.837 1.00 . A A . 54 ASP HB2 1 1
16 40062 1 1 66 ASP HB3 H -4.540 -19.004 0.258 1.00 . A A . 54 ASP HB3 1 1
16 40063 1 1 66 ASP N N -5.684 -19.026 3.477 1.00 . A A . 54 ASP N 1 1
16 40064 1 1 66 ASP O O -4.161 -16.340 1.976 1.00 . A A . 54 ASP O 1 1
16 40065 1 1 66 ASP OD1 O -5.532 -21.780 1.175 1.00 . A A . 54 ASP OD1 1 1
16 40066 1 1 66 ASP OD2 O -3.450 -21.133 1.421 1.00 . A A . 54 ASP OD2 1 1
16 40067 1 1 67 ARG C C -6.470 -14.465 2.803 1.00 . A A . 55 ARG C 1 1
16 40068 1 1 67 ARG CA C -6.731 -15.377 1.606 1.00 . A A . 55 ARG CA 1 1
16 40069 1 1 67 ARG CB C -8.196 -15.293 1.181 1.00 . A A . 55 ARG CB 1 1
16 40070 1 1 67 ARG CD C -9.855 -15.669 -0.680 1.00 . A A . 55 ARG CD 1 1
16 40071 1 1 67 ARG CG C -8.425 -15.853 -0.208 1.00 . A A . 55 ARG CG 1 1
16 40072 1 1 67 ARG CZ C -10.887 -15.538 -2.922 1.00 . A A . 55 ARG CZ 1 1
16 40073 1 1 67 ARG H H -7.034 -17.470 1.813 1.00 . A A . 55 ARG H 1 1
16 40074 1 1 67 ARG HA H -6.122 -15.029 0.785 1.00 . A A . 55 ARG HA 1 1
16 40075 1 1 67 ARG HB2 H -8.800 -15.853 1.881 1.00 . A A . 55 ARG HB2 1 1
16 40076 1 1 67 ARG HB3 H -8.508 -14.260 1.188 1.00 . A A . 55 ARG HB3 1 1
16 40077 1 1 67 ARG HD2 H -10.508 -16.280 -0.073 1.00 . A A . 55 ARG HD2 1 1
16 40078 1 1 67 ARG HD3 H -10.128 -14.629 -0.575 1.00 . A A . 55 ARG HD3 1 1
16 40079 1 1 67 ARG HE H -9.363 -16.733 -2.424 1.00 . A A . 55 ARG HE 1 1
16 40080 1 1 67 ARG HG2 H -7.766 -15.348 -0.897 1.00 . A A . 55 ARG HG2 1 1
16 40081 1 1 67 ARG HG3 H -8.193 -16.909 -0.198 1.00 . A A . 55 ARG HG3 1 1
16 40082 1 1 67 ARG HH11 H -11.826 -14.416 -1.507 1.00 . A A . 55 ARG HH11 1 1
16 40083 1 1 67 ARG HH12 H -12.467 -14.283 -3.120 1.00 . A A . 55 ARG HH12 1 1
16 40084 1 1 67 ARG HH21 H -10.193 -16.560 -4.527 1.00 . A A . 55 ARG HH21 1 1
16 40085 1 1 67 ARG HH22 H -11.537 -15.508 -4.840 1.00 . A A . 55 ARG HH22 1 1
16 40086 1 1 67 ARG N N -6.353 -16.767 1.861 1.00 . A A . 55 ARG N 1 1
16 40087 1 1 67 ARG NE N -9.997 -16.059 -2.082 1.00 . A A . 55 ARG NE 1 1
16 40088 1 1 67 ARG NH1 N -11.799 -14.679 -2.484 1.00 . A A . 55 ARG NH1 1 1
16 40089 1 1 67 ARG NH2 N -10.872 -15.897 -4.197 1.00 . A A . 55 ARG NH2 1 1
16 40090 1 1 67 ARG O O -6.462 -14.904 3.958 1.00 . A A . 55 ARG O 1 1
16 40091 1 1 68 TYR C C -6.857 -10.970 3.351 1.00 . A A . 56 TYR C 1 1
16 40092 1 1 68 TYR CA C -5.946 -12.187 3.518 1.00 . A A . 56 TYR CA 1 1
16 40093 1 1 68 TYR CB C -4.485 -11.731 3.403 1.00 . A A . 56 TYR CB 1 1
16 40094 1 1 68 TYR CD1 C -2.957 -13.192 2.036 1.00 . A A . 56 TYR CD1 1 1
16 40095 1 1 68 TYR CD2 C -3.098 -13.604 4.380 1.00 . A A . 56 TYR CD2 1 1
16 40096 1 1 68 TYR CE1 C -2.065 -14.232 1.904 1.00 . A A . 56 TYR CE1 1 1
16 40097 1 1 68 TYR CE2 C -2.204 -14.642 4.254 1.00 . A A . 56 TYR CE2 1 1
16 40098 1 1 68 TYR CG C -3.492 -12.861 3.273 1.00 . A A . 56 TYR CG 1 1
16 40099 1 1 68 TYR CZ C -1.695 -14.952 3.017 1.00 . A A . 56 TYR CZ 1 1
16 40100 1 1 68 TYR H H -6.260 -12.904 1.562 1.00 . A A . 56 TYR H 1 1
16 40101 1 1 68 TYR HA H -6.110 -12.626 4.490 1.00 . A A . 56 TYR HA 1 1
16 40102 1 1 68 TYR HB2 H -4.382 -11.102 2.532 1.00 . A A . 56 TYR HB2 1 1
16 40103 1 1 68 TYR HB3 H -4.226 -11.160 4.281 1.00 . A A . 56 TYR HB3 1 1
16 40104 1 1 68 TYR HD1 H -3.250 -12.624 1.166 1.00 . A A . 56 TYR HD1 1 1
16 40105 1 1 68 TYR HD2 H -3.494 -13.358 5.349 1.00 . A A . 56 TYR HD2 1 1
16 40106 1 1 68 TYR HE1 H -1.658 -14.476 0.935 1.00 . A A . 56 TYR HE1 1 1
16 40107 1 1 68 TYR HE2 H -1.911 -15.211 5.125 1.00 . A A . 56 TYR HE2 1 1
16 40108 1 1 68 TYR HH H -1.231 -16.795 3.237 1.00 . A A . 56 TYR HH 1 1
16 40109 1 1 68 TYR N N -6.243 -13.189 2.505 1.00 . A A . 56 TYR N 1 1
16 40110 1 1 68 TYR O O -7.683 -10.914 2.437 1.00 . A A . 56 TYR O 1 1
16 40111 1 1 68 TYR OH O -0.822 -15.997 2.890 1.00 . A A . 56 TYR OH 1 1
16 40112 1 1 69 ASP C C -6.369 -7.605 4.361 1.00 . A A . 57 ASP C 1 1
16 40113 1 1 69 ASP CA C -7.383 -8.729 4.178 1.00 . A A . 57 ASP CA 1 1
16 40114 1 1 69 ASP CB C -8.472 -8.638 5.255 1.00 . A A . 57 ASP CB 1 1
16 40115 1 1 69 ASP CG C -9.871 -8.891 4.720 1.00 . A A . 57 ASP CG 1 1
16 40116 1 1 69 ASP H H -6.050 -10.157 4.980 1.00 . A A . 57 ASP H 1 1
16 40117 1 1 69 ASP HA H -7.836 -8.643 3.200 1.00 . A A . 57 ASP HA 1 1
16 40118 1 1 69 ASP HB2 H -8.268 -9.370 6.023 1.00 . A A . 57 ASP HB2 1 1
16 40119 1 1 69 ASP HB3 H -8.448 -7.651 5.694 1.00 . A A . 57 ASP HB3 1 1
16 40120 1 1 69 ASP N N -6.687 -10.007 4.244 1.00 . A A . 57 ASP N 1 1
16 40121 1 1 69 ASP O O -5.498 -7.688 5.227 1.00 . A A . 57 ASP O 1 1
16 40122 1 1 69 ASP OD1 O -10.636 -7.914 4.561 1.00 . A A . 57 ASP OD1 1 1
16 40123 1 1 69 ASP OD2 O -10.226 -10.065 4.475 1.00 . A A . 57 ASP OD2 1 1
16 40124 1 1 70 MET C C -6.214 -4.126 3.427 1.00 . A A . 58 MET C 1 1
16 40125 1 1 70 MET CA C -5.503 -5.465 3.570 1.00 . A A . 58 MET CA 1 1
16 40126 1 1 70 MET CB C -4.455 -5.649 2.460 1.00 . A A . 58 MET CB 1 1
16 40127 1 1 70 MET CE C -2.163 -2.182 2.658 1.00 . A A . 58 MET CE 1 1
16 40128 1 1 70 MET CG C -3.694 -4.382 2.089 1.00 . A A . 58 MET CG 1 1
16 40129 1 1 70 MET H H -7.228 -6.526 2.914 1.00 . A A . 58 MET H 1 1
16 40130 1 1 70 MET HA H -5.005 -5.491 4.529 1.00 . A A . 58 MET HA 1 1
16 40131 1 1 70 MET HB2 H -3.738 -6.388 2.783 1.00 . A A . 58 MET HB2 1 1
16 40132 1 1 70 MET HB3 H -4.954 -6.015 1.574 1.00 . A A . 58 MET HB3 1 1
16 40133 1 1 70 MET HE1 H -1.525 -1.646 3.346 1.00 . A A . 58 MET HE1 1 1
16 40134 1 1 70 MET HE2 H -2.963 -1.533 2.325 1.00 . A A . 58 MET HE2 1 1
16 40135 1 1 70 MET HE3 H -1.583 -2.511 1.807 1.00 . A A . 58 MET HE3 1 1
16 40136 1 1 70 MET HG2 H -2.945 -4.632 1.349 1.00 . A A . 58 MET HG2 1 1
16 40137 1 1 70 MET HG3 H -4.391 -3.676 1.664 1.00 . A A . 58 MET HG3 1 1
16 40138 1 1 70 MET N N -6.470 -6.568 3.541 1.00 . A A . 58 MET N 1 1
16 40139 1 1 70 MET O O -7.048 -3.954 2.541 1.00 . A A . 58 MET O 1 1
16 40140 1 1 70 MET SD S -2.867 -3.605 3.482 1.00 . A A . 58 MET SD 1 1
16 40141 1 1 71 GLU C C -5.609 -0.727 4.199 1.00 . A A . 59 GLU C 1 1
16 40142 1 1 71 GLU CA C -6.575 -1.899 4.287 1.00 . A A . 59 GLU CA 1 1
16 40143 1 1 71 GLU CB C -7.434 -1.752 5.545 1.00 . A A . 59 GLU CB 1 1
16 40144 1 1 71 GLU CD C -9.335 -2.650 6.925 1.00 . A A . 59 GLU CD 1 1
16 40145 1 1 71 GLU CG C -8.409 -2.896 5.758 1.00 . A A . 59 GLU CG 1 1
16 40146 1 1 71 GLU H H -5.153 -3.341 4.928 1.00 . A A . 59 GLU H 1 1
16 40147 1 1 71 GLU HA H -7.214 -1.875 3.422 1.00 . A A . 59 GLU HA 1 1
16 40148 1 1 71 GLU HB2 H -6.785 -1.699 6.404 1.00 . A A . 59 GLU HB2 1 1
16 40149 1 1 71 GLU HB3 H -8.001 -0.835 5.475 1.00 . A A . 59 GLU HB3 1 1
16 40150 1 1 71 GLU HG2 H -9.002 -3.020 4.865 1.00 . A A . 59 GLU HG2 1 1
16 40151 1 1 71 GLU HG3 H -7.848 -3.801 5.945 1.00 . A A . 59 GLU HG3 1 1
16 40152 1 1 71 GLU N N -5.885 -3.178 4.288 1.00 . A A . 59 GLU N 1 1
16 40153 1 1 71 GLU O O -4.497 -0.775 4.724 1.00 . A A . 59 GLU O 1 1
16 40154 1 1 71 GLU OE1 O -8.900 -2.807 8.084 1.00 . A A . 59 GLU OE1 1 1
16 40155 1 1 71 GLU OE2 O -10.506 -2.303 6.690 1.00 . A A . 59 GLU OE2 1 1
16 40156 1 1 72 ASN C C -6.243 2.686 3.961 1.00 . A A . 60 ASN C 1 1
16 40157 1 1 72 ASN CA C -5.328 1.584 3.468 1.00 . A A . 60 ASN CA 1 1
16 40158 1 1 72 ASN CB C -4.847 1.918 2.048 1.00 . A A . 60 ASN CB 1 1
16 40159 1 1 72 ASN CG C -3.948 0.859 1.450 1.00 . A A . 60 ASN CG 1 1
16 40160 1 1 72 ASN H H -6.923 0.258 3.066 1.00 . A A . 60 ASN H 1 1
16 40161 1 1 72 ASN HA H -4.476 1.508 4.128 1.00 . A A . 60 ASN HA 1 1
16 40162 1 1 72 ASN HB2 H -5.705 2.033 1.404 1.00 . A A . 60 ASN HB2 1 1
16 40163 1 1 72 ASN HB3 H -4.303 2.851 2.074 1.00 . A A . 60 ASN HB3 1 1
16 40164 1 1 72 ASN HD21 H -5.505 -0.018 0.585 1.00 . A A . 60 ASN HD21 1 1
16 40165 1 1 72 ASN HD22 H -3.965 -0.757 0.303 1.00 . A A . 60 ASN HD22 1 1
16 40166 1 1 72 ASN N N -6.056 0.325 3.523 1.00 . A A . 60 ASN N 1 1
16 40167 1 1 72 ASN ND2 N -4.532 -0.067 0.706 1.00 . A A . 60 ASN ND2 1 1
16 40168 1 1 72 ASN O O -7.137 3.137 3.238 1.00 . A A . 60 ASN O 1 1
16 40169 1 1 72 ASN OD1 O -2.738 0.887 1.640 1.00 . A A . 60 ASN OD1 1 1
16 40170 1 1 73 LEU C C -6.258 5.465 5.741 1.00 . A A . 61 LEU C 1 1
16 40171 1 1 73 LEU CA C -6.884 4.089 5.832 1.00 . A A . 61 LEU CA 1 1
16 40172 1 1 73 LEU CB C -7.115 3.717 7.296 1.00 . A A . 61 LEU CB 1 1
16 40173 1 1 73 LEU CD1 C -8.127 2.183 8.995 1.00 . A A . 61 LEU CD1 1 1
16 40174 1 1 73 LEU CD2 C -9.386 2.755 6.917 1.00 . A A . 61 LEU CD2 1 1
16 40175 1 1 73 LEU CG C -8.013 2.502 7.514 1.00 . A A . 61 LEU CG 1 1
16 40176 1 1 73 LEU H H -5.285 2.710 5.706 1.00 . A A . 61 LEU H 1 1
16 40177 1 1 73 LEU HA H -7.829 4.101 5.316 1.00 . A A . 61 LEU HA 1 1
16 40178 1 1 73 LEU HB2 H -6.154 3.513 7.748 1.00 . A A . 61 LEU HB2 1 1
16 40179 1 1 73 LEU HB3 H -7.556 4.562 7.799 1.00 . A A . 61 LEU HB3 1 1
16 40180 1 1 73 LEU HD11 H -8.572 3.020 9.510 1.00 . A A . 61 LEU HD11 1 1
16 40181 1 1 73 LEU HD12 H -7.143 1.992 9.399 1.00 . A A . 61 LEU HD12 1 1
16 40182 1 1 73 LEU HD13 H -8.747 1.309 9.128 1.00 . A A . 61 LEU HD13 1 1
16 40183 1 1 73 LEU HD21 H -10.004 1.882 7.051 1.00 . A A . 61 LEU HD21 1 1
16 40184 1 1 73 LEU HD22 H -9.286 2.968 5.862 1.00 . A A . 61 LEU HD22 1 1
16 40185 1 1 73 LEU HD23 H -9.843 3.600 7.411 1.00 . A A . 61 LEU HD23 1 1
16 40186 1 1 73 LEU HG H -7.581 1.646 7.016 1.00 . A A . 61 LEU HG 1 1
16 40187 1 1 73 LEU N N -6.039 3.092 5.197 1.00 . A A . 61 LEU N 1 1
16 40188 1 1 73 LEU O O -5.230 5.721 6.353 1.00 . A A . 61 LEU O 1 1
16 40189 1 1 74 THR C C -7.451 8.674 5.308 1.00 . A A . 62 THR C 1 1
16 40190 1 1 74 THR CA C -6.380 7.700 4.850 1.00 . A A . 62 THR CA 1 1
16 40191 1 1 74 THR CB C -5.946 8.044 3.404 1.00 . A A . 62 THR CB 1 1
16 40192 1 1 74 THR CG2 C -5.128 6.912 2.799 1.00 . A A . 62 THR CG2 1 1
16 40193 1 1 74 THR H H -7.701 6.100 4.519 1.00 . A A . 62 THR H 1 1
16 40194 1 1 74 THR HA H -5.521 7.801 5.497 1.00 . A A . 62 THR HA 1 1
16 40195 1 1 74 THR HB H -5.336 8.934 3.429 1.00 . A A . 62 THR HB 1 1
16 40196 1 1 74 THR HG1 H -7.487 7.436 2.324 1.00 . A A . 62 THR HG1 1 1
16 40197 1 1 74 THR HG21 H -4.451 6.521 3.543 1.00 . A A . 62 THR HG21 1 1
16 40198 1 1 74 THR HG22 H -4.560 7.285 1.961 1.00 . A A . 62 THR HG22 1 1
16 40199 1 1 74 THR HG23 H -5.791 6.125 2.466 1.00 . A A . 62 THR HG23 1 1
16 40200 1 1 74 THR N N -6.878 6.350 4.978 1.00 . A A . 62 THR N 1 1
16 40201 1 1 74 THR O O -8.475 8.262 5.856 1.00 . A A . 62 THR O 1 1
16 40202 1 1 74 THR OG1 O -7.095 8.283 2.582 1.00 . A A . 62 THR OG1 1 1
16 40203 1 1 75 THR C C -9.205 11.247 4.444 1.00 . A A . 63 THR C 1 1
16 40204 1 1 75 THR CA C -8.161 10.962 5.518 1.00 . A A . 63 THR CA 1 1
16 40205 1 1 75 THR CB C -7.402 12.250 5.865 1.00 . A A . 63 THR CB 1 1
16 40206 1 1 75 THR CG2 C -6.284 11.943 6.842 1.00 . A A . 63 THR CG2 1 1
16 40207 1 1 75 THR H H -6.414 10.221 4.609 1.00 . A A . 63 THR H 1 1
16 40208 1 1 75 THR HA H -8.656 10.605 6.409 1.00 . A A . 63 THR HA 1 1
16 40209 1 1 75 THR HB H -8.083 12.952 6.321 1.00 . A A . 63 THR HB 1 1
16 40210 1 1 75 THR HG1 H -6.785 13.785 4.789 1.00 . A A . 63 THR HG1 1 1
16 40211 1 1 75 THR HG21 H -6.702 11.717 7.810 1.00 . A A . 63 THR HG21 1 1
16 40212 1 1 75 THR HG22 H -5.623 12.795 6.916 1.00 . A A . 63 THR HG22 1 1
16 40213 1 1 75 THR HG23 H -5.730 11.086 6.482 1.00 . A A . 63 THR HG23 1 1
16 40214 1 1 75 THR N N -7.228 9.948 5.079 1.00 . A A . 63 THR N 1 1
16 40215 1 1 75 THR O O -10.327 11.654 4.744 1.00 . A A . 63 THR O 1 1
16 40216 1 1 75 THR OG1 O -6.840 12.827 4.681 1.00 . A A . 63 THR OG1 1 1
16 40217 1 1 76 LYS C C -10.399 10.153 1.475 1.00 . A A . 64 LYS C 1 1
16 40218 1 1 76 LYS CA C -9.685 11.365 2.065 1.00 . A A . 64 LYS CA 1 1
16 40219 1 1 76 LYS CB C -8.846 12.070 0.994 1.00 . A A . 64 LYS CB 1 1
16 40220 1 1 76 LYS CD C -9.198 14.329 2.056 1.00 . A A . 64 LYS CD 1 1
16 40221 1 1 76 LYS CE C -8.531 15.604 2.549 1.00 . A A . 64 LYS CE 1 1
16 40222 1 1 76 LYS CG C -8.180 13.346 1.492 1.00 . A A . 64 LYS CG 1 1
16 40223 1 1 76 LYS H H -7.986 10.549 3.018 1.00 . A A . 64 LYS H 1 1
16 40224 1 1 76 LYS HA H -10.431 12.055 2.429 1.00 . A A . 64 LYS HA 1 1
16 40225 1 1 76 LYS HB2 H -8.072 11.396 0.659 1.00 . A A . 64 LYS HB2 1 1
16 40226 1 1 76 LYS HB3 H -9.478 12.322 0.156 1.00 . A A . 64 LYS HB3 1 1
16 40227 1 1 76 LYS HD2 H -9.906 14.582 1.283 1.00 . A A . 64 LYS HD2 1 1
16 40228 1 1 76 LYS HD3 H -9.714 13.863 2.881 1.00 . A A . 64 LYS HD3 1 1
16 40229 1 1 76 LYS HE2 H -7.796 15.345 3.296 1.00 . A A . 64 LYS HE2 1 1
16 40230 1 1 76 LYS HE3 H -8.043 16.084 1.717 1.00 . A A . 64 LYS HE3 1 1
16 40231 1 1 76 LYS HG2 H -7.473 13.094 2.267 1.00 . A A . 64 LYS HG2 1 1
16 40232 1 1 76 LYS HG3 H -7.661 13.814 0.667 1.00 . A A . 64 LYS HG3 1 1
16 40233 1 1 76 LYS HZ1 H -9.977 16.113 3.963 1.00 . A A . 64 LYS HZ1 1 1
16 40234 1 1 76 LYS HZ2 H -10.234 16.805 2.441 1.00 . A A . 64 LYS HZ2 1 1
16 40235 1 1 76 LYS HZ3 H -9.026 17.416 3.455 1.00 . A A . 64 LYS HZ3 1 1
16 40236 1 1 76 LYS N N -8.840 10.996 3.191 1.00 . A A . 64 LYS N 1 1
16 40237 1 1 76 LYS NZ N -9.509 16.550 3.142 1.00 . A A . 64 LYS NZ 1 1
16 40238 1 1 76 LYS O O -11.460 10.288 0.867 1.00 . A A . 64 LYS O 1 1
16 40239 1 1 77 LYS C C -9.943 6.535 1.921 1.00 . A A . 65 LYS C 1 1
16 40240 1 1 77 LYS CA C -10.441 7.752 1.150 1.00 . A A . 65 LYS CA 1 1
16 40241 1 1 77 LYS CB C -10.134 7.575 -0.340 1.00 . A A . 65 LYS CB 1 1
16 40242 1 1 77 LYS CD C -12.340 6.684 -1.158 1.00 . A A . 65 LYS CD 1 1
16 40243 1 1 77 LYS CE C -13.086 5.481 -1.721 1.00 . A A . 65 LYS CE 1 1
16 40244 1 1 77 LYS CG C -10.858 6.400 -0.983 1.00 . A A . 65 LYS CG 1 1
16 40245 1 1 77 LYS H H -8.968 8.915 2.133 1.00 . A A . 65 LYS H 1 1
16 40246 1 1 77 LYS HA H -11.509 7.838 1.283 1.00 . A A . 65 LYS HA 1 1
16 40247 1 1 77 LYS HB2 H -10.420 8.476 -0.862 1.00 . A A . 65 LYS HB2 1 1
16 40248 1 1 77 LYS HB3 H -9.072 7.424 -0.460 1.00 . A A . 65 LYS HB3 1 1
16 40249 1 1 77 LYS HD2 H -12.761 6.940 -0.200 1.00 . A A . 65 LYS HD2 1 1
16 40250 1 1 77 LYS HD3 H -12.456 7.517 -1.837 1.00 . A A . 65 LYS HD3 1 1
16 40251 1 1 77 LYS HE2 H -14.110 5.767 -1.906 1.00 . A A . 65 LYS HE2 1 1
16 40252 1 1 77 LYS HE3 H -12.622 5.192 -2.653 1.00 . A A . 65 LYS HE3 1 1
16 40253 1 1 77 LYS HG2 H -10.424 6.208 -1.953 1.00 . A A . 65 LYS HG2 1 1
16 40254 1 1 77 LYS HG3 H -10.740 5.530 -0.355 1.00 . A A . 65 LYS HG3 1 1
16 40255 1 1 77 LYS HZ1 H -13.703 3.568 -1.139 1.00 . A A . 65 LYS HZ1 1 1
16 40256 1 1 77 LYS HZ2 H -13.395 4.609 0.155 1.00 . A A . 65 LYS HZ2 1 1
16 40257 1 1 77 LYS HZ3 H -12.109 3.933 -0.708 1.00 . A A . 65 LYS HZ3 1 1
16 40258 1 1 77 LYS N N -9.825 8.971 1.656 1.00 . A A . 65 LYS N 1 1
16 40259 1 1 77 LYS NZ N -13.072 4.319 -0.789 1.00 . A A . 65 LYS NZ 1 1
16 40260 1 1 77 LYS O O -8.746 6.380 2.154 1.00 . A A . 65 LYS O 1 1
16 40261 1 1 78 ASP C C -10.688 3.272 1.992 1.00 . A A . 66 ASP C 1 1
16 40262 1 1 78 ASP CA C -10.493 4.424 2.961 1.00 . A A . 66 ASP CA 1 1
16 40263 1 1 78 ASP CB C -11.309 4.193 4.239 1.00 . A A . 66 ASP CB 1 1
16 40264 1 1 78 ASP CG C -12.802 4.108 3.991 1.00 . A A . 66 ASP CG 1 1
16 40265 1 1 78 ASP H H -11.807 5.862 2.140 1.00 . A A . 66 ASP H 1 1
16 40266 1 1 78 ASP HA H -9.444 4.485 3.219 1.00 . A A . 66 ASP HA 1 1
16 40267 1 1 78 ASP HB2 H -10.991 3.266 4.693 1.00 . A A . 66 ASP HB2 1 1
16 40268 1 1 78 ASP HB3 H -11.123 5.004 4.928 1.00 . A A . 66 ASP HB3 1 1
16 40269 1 1 78 ASP N N -10.860 5.670 2.311 1.00 . A A . 66 ASP N 1 1
16 40270 1 1 78 ASP O O -11.688 3.212 1.279 1.00 . A A . 66 ASP O 1 1
16 40271 1 1 78 ASP OD1 O -13.305 2.984 3.780 1.00 . A A . 66 ASP OD1 1 1
16 40272 1 1 78 ASP OD2 O -13.479 5.160 4.002 1.00 . A A . 66 ASP OD2 1 1
16 40273 1 1 79 THR C C -9.807 -0.036 1.936 1.00 . A A . 67 THR C 1 1
16 40274 1 1 79 THR CA C -9.804 1.217 1.078 1.00 . A A . 67 THR CA 1 1
16 40275 1 1 79 THR CB C -8.635 1.146 0.073 1.00 . A A . 67 THR CB 1 1
16 40276 1 1 79 THR CG2 C -8.564 2.408 -0.776 1.00 . A A . 67 THR CG2 1 1
16 40277 1 1 79 THR H H -8.906 2.520 2.477 1.00 . A A . 67 THR H 1 1
16 40278 1 1 79 THR HA H -10.733 1.273 0.527 1.00 . A A . 67 THR HA 1 1
16 40279 1 1 79 THR HB H -8.786 0.298 -0.579 1.00 . A A . 67 THR HB 1 1
16 40280 1 1 79 THR HG1 H -7.292 1.712 1.398 1.00 . A A . 67 THR HG1 1 1
16 40281 1 1 79 THR HG21 H -7.736 2.337 -1.468 1.00 . A A . 67 THR HG21 1 1
16 40282 1 1 79 THR HG22 H -8.420 3.265 -0.135 1.00 . A A . 67 THR HG22 1 1
16 40283 1 1 79 THR HG23 H -9.483 2.527 -1.329 1.00 . A A . 67 THR HG23 1 1
16 40284 1 1 79 THR N N -9.712 2.388 1.931 1.00 . A A . 67 THR N 1 1
16 40285 1 1 79 THR O O -9.237 -0.044 3.032 1.00 . A A . 67 THR O 1 1
16 40286 1 1 79 THR OG1 O -7.400 0.984 0.777 1.00 . A A . 67 THR OG1 1 1
16 40287 1 1 80 HIS C C -10.458 -3.507 1.228 1.00 . A A . 68 HIS C 1 1
16 40288 1 1 80 HIS CA C -10.503 -2.334 2.194 1.00 . A A . 68 HIS CA 1 1
16 40289 1 1 80 HIS CB C -11.775 -2.392 3.054 1.00 . A A . 68 HIS CB 1 1
16 40290 1 1 80 HIS CD2 C -11.086 -4.703 4.038 1.00 . A A . 68 HIS CD2 1 1
16 40291 1 1 80 HIS CE1 C -12.630 -4.872 5.577 1.00 . A A . 68 HIS CE1 1 1
16 40292 1 1 80 HIS CG C -11.846 -3.583 3.973 1.00 . A A . 68 HIS CG 1 1
16 40293 1 1 80 HIS H H -10.857 -1.043 0.563 1.00 . A A . 68 HIS H 1 1
16 40294 1 1 80 HIS HA H -9.638 -2.379 2.839 1.00 . A A . 68 HIS HA 1 1
16 40295 1 1 80 HIS HB2 H -11.827 -1.502 3.663 1.00 . A A . 68 HIS HB2 1 1
16 40296 1 1 80 HIS HB3 H -12.636 -2.423 2.404 1.00 . A A . 68 HIS HB3 1 1
16 40297 1 1 80 HIS HD1 H -13.497 -3.059 5.177 1.00 . A A . 68 HIS HD1 1 1
16 40298 1 1 80 HIS HD2 H -10.236 -4.935 3.413 1.00 . A A . 68 HIS HD2 1 1
16 40299 1 1 80 HIS HE1 H -13.240 -5.250 6.383 1.00 . A A . 68 HIS HE1 1 1
16 40300 1 1 80 HIS HE2 H -11.378 -6.449 5.164 1.00 . A A . 68 HIS HE2 1 1
16 40301 1 1 80 HIS N N -10.439 -1.089 1.452 1.00 . A A . 68 HIS N 1 1
16 40302 1 1 80 HIS ND1 N -12.802 -3.721 4.954 1.00 . A A . 68 HIS ND1 1 1
16 40303 1 1 80 HIS NE2 N -11.593 -5.488 5.039 1.00 . A A . 68 HIS NE2 1 1
16 40304 1 1 80 HIS O O -11.479 -3.906 0.668 1.00 . A A . 68 HIS O 1 1
16 40305 1 1 81 HIS C C -9.652 -6.435 0.861 1.00 . A A . 69 HIS C 1 1
16 40306 1 1 81 HIS CA C -9.072 -5.206 0.185 1.00 . A A . 69 HIS CA 1 1
16 40307 1 1 81 HIS CB C -7.586 -5.427 -0.110 1.00 . A A . 69 HIS CB 1 1
16 40308 1 1 81 HIS CD2 C -5.589 -3.920 -0.765 1.00 . A A . 69 HIS CD2 1 1
16 40309 1 1 81 HIS CE1 C -6.678 -2.378 -1.864 1.00 . A A . 69 HIS CE1 1 1
16 40310 1 1 81 HIS CG C -6.896 -4.252 -0.733 1.00 . A A . 69 HIS CG 1 1
16 40311 1 1 81 HIS H H -8.491 -3.677 1.523 1.00 . A A . 69 HIS H 1 1
16 40312 1 1 81 HIS HA H -9.598 -5.027 -0.741 1.00 . A A . 69 HIS HA 1 1
16 40313 1 1 81 HIS HB2 H -7.076 -5.654 0.814 1.00 . A A . 69 HIS HB2 1 1
16 40314 1 1 81 HIS HB3 H -7.483 -6.267 -0.783 1.00 . A A . 69 HIS HB3 1 1
16 40315 1 1 81 HIS HD1 H -8.536 -3.217 -1.578 1.00 . A A . 69 HIS HD1 1 1
16 40316 1 1 81 HIS HD2 H -4.780 -4.474 -0.313 1.00 . A A . 69 HIS HD2 1 1
16 40317 1 1 81 HIS HE1 H -6.910 -1.494 -2.442 1.00 . A A . 69 HIS HE1 1 1
16 40318 1 1 81 HIS HE2 H -4.627 -2.447 -1.907 1.00 . A A . 69 HIS HE2 1 1
16 40319 1 1 81 HIS N N -9.267 -4.053 1.047 1.00 . A A . 69 HIS N 1 1
16 40320 1 1 81 HIS ND1 N -7.553 -3.265 -1.428 1.00 . A A . 69 HIS ND1 1 1
16 40321 1 1 81 HIS NE2 N -5.472 -2.751 -1.477 1.00 . A A . 69 HIS NE2 1 1
16 40322 1 1 81 HIS O O -8.962 -7.126 1.611 1.00 . A A . 69 HIS O 1 1
16 40323 1 1 82 LYS C C -11.355 -9.090 0.595 1.00 . A A . 70 LYS C 1 1
16 40324 1 1 82 LYS CA C -11.654 -7.751 1.247 1.00 . A A . 70 LYS CA 1 1
16 40325 1 1 82 LYS CB C -13.146 -7.485 1.168 1.00 . A A . 70 LYS CB 1 1
16 40326 1 1 82 LYS CD C -14.977 -5.907 1.753 1.00 . A A . 70 LYS CD 1 1
16 40327 1 1 82 LYS CE C -15.294 -4.676 2.553 1.00 . A A . 70 LYS CE 1 1
16 40328 1 1 82 LYS CG C -13.568 -6.346 2.050 1.00 . A A . 70 LYS CG 1 1
16 40329 1 1 82 LYS H H -11.416 -6.050 0.023 1.00 . A A . 70 LYS H 1 1
16 40330 1 1 82 LYS HA H -11.371 -7.784 2.285 1.00 . A A . 70 LYS HA 1 1
16 40331 1 1 82 LYS HB2 H -13.407 -7.237 0.150 1.00 . A A . 70 LYS HB2 1 1
16 40332 1 1 82 LYS HB3 H -13.683 -8.371 1.471 1.00 . A A . 70 LYS HB3 1 1
16 40333 1 1 82 LYS HD2 H -15.066 -5.682 0.701 1.00 . A A . 70 LYS HD2 1 1
16 40334 1 1 82 LYS HD3 H -15.661 -6.696 2.024 1.00 . A A . 70 LYS HD3 1 1
16 40335 1 1 82 LYS HE2 H -15.451 -4.963 3.583 1.00 . A A . 70 LYS HE2 1 1
16 40336 1 1 82 LYS HE3 H -14.437 -4.023 2.486 1.00 . A A . 70 LYS HE3 1 1
16 40337 1 1 82 LYS HG2 H -13.508 -6.660 3.079 1.00 . A A . 70 LYS HG2 1 1
16 40338 1 1 82 LYS HG3 H -12.898 -5.514 1.886 1.00 . A A . 70 LYS HG3 1 1
16 40339 1 1 82 LYS HZ1 H -17.314 -4.627 2.025 1.00 . A A . 70 LYS HZ1 1 1
16 40340 1 1 82 LYS HZ2 H -16.335 -3.608 1.093 1.00 . A A . 70 LYS HZ2 1 1
16 40341 1 1 82 LYS HZ3 H -16.737 -3.178 2.676 1.00 . A A . 70 LYS HZ3 1 1
16 40342 1 1 82 LYS N N -10.931 -6.658 0.623 1.00 . A A . 70 LYS N 1 1
16 40343 1 1 82 LYS NZ N -16.503 -3.975 2.052 1.00 . A A . 70 LYS NZ 1 1
16 40344 1 1 82 LYS O O -11.621 -9.275 -0.595 1.00 . A A . 70 LYS O 1 1
16 40345 1 1 83 ASP C C -9.901 -11.605 -0.284 1.00 . A A . 71 ASP C 1 1
16 40346 1 1 83 ASP CA C -10.709 -11.409 0.997 1.00 . A A . 71 ASP CA 1 1
16 40347 1 1 83 ASP CB C -12.131 -11.951 0.816 1.00 . A A . 71 ASP CB 1 1
16 40348 1 1 83 ASP CG C -12.210 -13.450 0.958 1.00 . A A . 71 ASP CG 1 1
16 40349 1 1 83 ASP H H -10.379 -9.712 2.224 1.00 . A A . 71 ASP H 1 1
16 40350 1 1 83 ASP HA H -10.229 -11.946 1.800 1.00 . A A . 71 ASP HA 1 1
16 40351 1 1 83 ASP HB2 H -12.775 -11.507 1.559 1.00 . A A . 71 ASP HB2 1 1
16 40352 1 1 83 ASP HB3 H -12.487 -11.683 -0.167 1.00 . A A . 71 ASP HB3 1 1
16 40353 1 1 83 ASP N N -10.784 -10.001 1.375 1.00 . A A . 71 ASP N 1 1
16 40354 1 1 83 ASP O O -10.409 -12.115 -1.288 1.00 . A A . 71 ASP O 1 1
16 40355 1 1 83 ASP OD1 O -11.850 -13.973 2.037 1.00 . A A . 71 ASP OD1 1 1
16 40356 1 1 83 ASP OD2 O -12.613 -14.112 -0.018 1.00 . A A . 71 ASP OD2 1 1
16 40357 1 1 84 TRP C C -6.744 -12.402 -1.226 1.00 . A A . 72 TRP C 1 1
16 40358 1 1 84 TRP CA C -7.780 -11.305 -1.421 1.00 . A A . 72 TRP CA 1 1
16 40359 1 1 84 TRP CB C -7.081 -9.968 -1.700 1.00 . A A . 72 TRP CB 1 1
16 40360 1 1 84 TRP CD1 C -6.475 -8.737 0.466 1.00 . A A . 72 TRP CD1 1 1
16 40361 1 1 84 TRP CD2 C -4.757 -9.812 -0.482 1.00 . A A . 72 TRP CD2 1 1
16 40362 1 1 84 TRP CE2 C -4.299 -9.185 0.688 1.00 . A A . 72 TRP CE2 1 1
16 40363 1 1 84 TRP CE3 C -3.844 -10.546 -1.241 1.00 . A A . 72 TRP CE3 1 1
16 40364 1 1 84 TRP CG C -6.155 -9.517 -0.606 1.00 . A A . 72 TRP CG 1 1
16 40365 1 1 84 TRP CH2 C -2.118 -9.994 0.351 1.00 . A A . 72 TRP CH2 1 1
16 40366 1 1 84 TRP CZ2 C -2.974 -9.274 1.108 1.00 . A A . 72 TRP CZ2 1 1
16 40367 1 1 84 TRP CZ3 C -2.534 -10.624 -0.808 1.00 . A A . 72 TRP CZ3 1 1
16 40368 1 1 84 TRP H H -8.273 -10.840 0.586 1.00 . A A . 72 TRP H 1 1
16 40369 1 1 84 TRP HA H -8.400 -11.560 -2.268 1.00 . A A . 72 TRP HA 1 1
16 40370 1 1 84 TRP HB2 H -6.500 -10.058 -2.605 1.00 . A A . 72 TRP HB2 1 1
16 40371 1 1 84 TRP HB3 H -7.832 -9.202 -1.837 1.00 . A A . 72 TRP HB3 1 1
16 40372 1 1 84 TRP HD1 H -7.461 -8.345 0.659 1.00 . A A . 72 TRP HD1 1 1
16 40373 1 1 84 TRP HE1 H -5.341 -8.014 2.079 1.00 . A A . 72 TRP HE1 1 1
16 40374 1 1 84 TRP HE3 H -4.145 -11.046 -2.150 1.00 . A A . 72 TRP HE3 1 1
16 40375 1 1 84 TRP HH2 H -1.081 -10.085 0.643 1.00 . A A . 72 TRP HH2 1 1
16 40376 1 1 84 TRP HZ2 H -2.625 -8.803 1.994 1.00 . A A . 72 TRP HZ2 1 1
16 40377 1 1 84 TRP HZ3 H -1.818 -11.175 -1.367 1.00 . A A . 72 TRP HZ3 1 1
16 40378 1 1 84 TRP N N -8.641 -11.203 -0.252 1.00 . A A . 72 TRP N 1 1
16 40379 1 1 84 TRP NE1 N -5.364 -8.535 1.249 1.00 . A A . 72 TRP NE1 1 1
16 40380 1 1 84 TRP O O -6.284 -12.640 -0.113 1.00 . A A . 72 TRP O 1 1
16 40381 1 1 85 ALA C C -4.083 -13.593 -2.894 1.00 . A A . 73 ALA C 1 1
16 40382 1 1 85 ALA CA C -5.358 -14.102 -2.242 1.00 . A A . 73 ALA CA 1 1
16 40383 1 1 85 ALA CB C -5.832 -15.356 -2.951 1.00 . A A . 73 ALA CB 1 1
16 40384 1 1 85 ALA H H -6.843 -12.919 -3.155 1.00 . A A . 73 ALA H 1 1
16 40385 1 1 85 ALA HA H -5.164 -14.340 -1.208 1.00 . A A . 73 ALA HA 1 1
16 40386 1 1 85 ALA HB1 H -6.008 -15.129 -3.993 1.00 . A A . 73 ALA HB1 1 1
16 40387 1 1 85 ALA HB2 H -6.748 -15.704 -2.500 1.00 . A A . 73 ALA HB2 1 1
16 40388 1 1 85 ALA HB3 H -5.076 -16.124 -2.873 1.00 . A A . 73 ALA HB3 1 1
16 40389 1 1 85 ALA N N -6.391 -13.083 -2.300 1.00 . A A . 73 ALA N 1 1
16 40390 1 1 85 ALA O O -4.134 -12.829 -3.854 1.00 . A A . 73 ALA O 1 1
16 40391 1 1 86 LEU C C -1.632 -14.343 -4.364 1.00 . A A . 74 LEU C 1 1
16 40392 1 1 86 LEU CA C -1.670 -13.687 -2.983 1.00 . A A . 74 LEU CA 1 1
16 40393 1 1 86 LEU CB C -0.529 -14.189 -2.092 1.00 . A A . 74 LEU CB 1 1
16 40394 1 1 86 LEU CD1 C 1.753 -13.838 -1.141 1.00 . A A . 74 LEU CD1 1 1
16 40395 1 1 86 LEU CD2 C 1.461 -13.982 -3.611 1.00 . A A . 74 LEU CD2 1 1
16 40396 1 1 86 LEU CG C 0.833 -13.524 -2.307 1.00 . A A . 74 LEU CG 1 1
16 40397 1 1 86 LEU H H -2.938 -14.390 -1.463 1.00 . A A . 74 LEU H 1 1
16 40398 1 1 86 LEU HA H -1.585 -12.615 -3.100 1.00 . A A . 74 LEU HA 1 1
16 40399 1 1 86 LEU HB2 H -0.817 -14.038 -1.062 1.00 . A A . 74 LEU HB2 1 1
16 40400 1 1 86 LEU HB3 H -0.414 -15.249 -2.263 1.00 . A A . 74 LEU HB3 1 1
16 40401 1 1 86 LEU HD11 H 1.385 -13.349 -0.252 1.00 . A A . 74 LEU HD11 1 1
16 40402 1 1 86 LEU HD12 H 2.747 -13.488 -1.360 1.00 . A A . 74 LEU HD12 1 1
16 40403 1 1 86 LEU HD13 H 1.774 -14.906 -0.977 1.00 . A A . 74 LEU HD13 1 1
16 40404 1 1 86 LEU HD21 H 1.607 -15.050 -3.583 1.00 . A A . 74 LEU HD21 1 1
16 40405 1 1 86 LEU HD22 H 2.412 -13.491 -3.746 1.00 . A A . 74 LEU HD22 1 1
16 40406 1 1 86 LEU HD23 H 0.804 -13.731 -4.432 1.00 . A A . 74 LEU HD23 1 1
16 40407 1 1 86 LEU HG H 0.702 -12.451 -2.353 1.00 . A A . 74 LEU HG 1 1
16 40408 1 1 86 LEU N N -2.941 -13.970 -2.345 1.00 . A A . 74 LEU N 1 1
16 40409 1 1 86 LEU O O -1.760 -15.563 -4.490 1.00 . A A . 74 LEU O 1 1
16 40410 1 1 87 GLY C C -2.897 -13.762 -7.367 1.00 . A A . 75 GLY C 1 1
16 40411 1 1 87 GLY CA C -1.528 -13.995 -6.757 1.00 . A A . 75 GLY CA 1 1
16 40412 1 1 87 GLY H H -1.211 -12.586 -5.206 1.00 . A A . 75 GLY H 1 1
16 40413 1 1 87 GLY HA2 H -0.787 -13.476 -7.350 1.00 . A A . 75 GLY HA2 1 1
16 40414 1 1 87 GLY HA3 H -1.312 -15.053 -6.775 1.00 . A A . 75 GLY HA3 1 1
16 40415 1 1 87 GLY N N -1.448 -13.522 -5.389 1.00 . A A . 75 GLY N 1 1
16 40416 1 1 87 GLY O O -3.199 -14.268 -8.451 1.00 . A A . 75 GLY O 1 1
16 40417 1 1 88 GLU C C -5.241 -11.281 -7.595 1.00 . A A . 76 GLU C 1 1
16 40418 1 1 88 GLU CA C -5.083 -12.723 -7.136 1.00 . A A . 76 GLU CA 1 1
16 40419 1 1 88 GLU CB C -6.102 -13.048 -6.041 1.00 . A A . 76 GLU CB 1 1
16 40420 1 1 88 GLU CD C -7.462 -14.697 -7.378 1.00 . A A . 76 GLU CD 1 1
16 40421 1 1 88 GLU CG C -6.654 -14.460 -6.123 1.00 . A A . 76 GLU CG 1 1
16 40422 1 1 88 GLU H H -3.406 -12.563 -5.855 1.00 . A A . 76 GLU H 1 1
16 40423 1 1 88 GLU HA H -5.271 -13.369 -7.979 1.00 . A A . 76 GLU HA 1 1
16 40424 1 1 88 GLU HB2 H -5.628 -12.928 -5.078 1.00 . A A . 76 GLU HB2 1 1
16 40425 1 1 88 GLU HB3 H -6.929 -12.361 -6.110 1.00 . A A . 76 GLU HB3 1 1
16 40426 1 1 88 GLU HG2 H -5.830 -15.156 -6.107 1.00 . A A . 76 GLU HG2 1 1
16 40427 1 1 88 GLU HG3 H -7.290 -14.634 -5.267 1.00 . A A . 76 GLU HG3 1 1
16 40428 1 1 88 GLU N N -3.725 -12.987 -6.681 1.00 . A A . 76 GLU N 1 1
16 40429 1 1 88 GLU O O -4.454 -10.404 -7.232 1.00 . A A . 76 GLU O 1 1
16 40430 1 1 88 GLU OE1 O -8.673 -14.403 -7.370 1.00 . A A . 76 GLU OE1 1 1
16 40431 1 1 88 GLU OE2 O -6.895 -15.184 -8.376 1.00 . A A . 76 GLU OE2 1 1
16 40432 1 1 89 GLU C C -8.003 -9.411 -8.776 1.00 . A A . 77 GLU C 1 1
16 40433 1 1 89 GLU CA C -6.539 -9.772 -9.002 1.00 . A A . 77 GLU CA 1 1
16 40434 1 1 89 GLU CB C -6.218 -9.874 -10.494 1.00 . A A . 77 GLU CB 1 1
16 40435 1 1 89 GLU CD C -5.693 -8.691 -12.634 1.00 . A A . 77 GLU CD 1 1
16 40436 1 1 89 GLU CG C -6.291 -8.567 -11.250 1.00 . A A . 77 GLU CG 1 1
16 40437 1 1 89 GLU H H -6.897 -11.799 -8.563 1.00 . A A . 77 GLU H 1 1
16 40438 1 1 89 GLU HA H -5.898 -9.021 -8.538 1.00 . A A . 77 GLU HA 1 1
16 40439 1 1 89 GLU HB2 H -5.222 -10.271 -10.608 1.00 . A A . 77 GLU HB2 1 1
16 40440 1 1 89 GLU HB3 H -6.917 -10.562 -10.948 1.00 . A A . 77 GLU HB3 1 1
16 40441 1 1 89 GLU HG2 H -7.325 -8.270 -11.342 1.00 . A A . 77 GLU HG2 1 1
16 40442 1 1 89 GLU HG3 H -5.743 -7.813 -10.703 1.00 . A A . 77 GLU HG3 1 1
16 40443 1 1 89 GLU N N -6.275 -11.060 -8.389 1.00 . A A . 77 GLU N 1 1
16 40444 1 1 89 GLU O O -8.906 -10.041 -9.335 1.00 . A A . 77 GLU O 1 1
16 40445 1 1 89 GLU OE1 O -4.456 -8.585 -12.771 1.00 . A A . 77 GLU OE1 1 1
16 40446 1 1 89 GLU OE2 O -6.463 -8.876 -13.602 1.00 . A A . 77 GLU OE2 1 1
16 40447 1 1 90 PHE C C -9.856 -6.607 -7.647 1.00 . A A . 78 PHE C 1 1
16 40448 1 1 90 PHE CA C -9.577 -8.090 -7.481 1.00 . A A . 78 PHE CA 1 1
16 40449 1 1 90 PHE CB C -9.712 -8.476 -6.005 1.00 . A A . 78 PHE CB 1 1
16 40450 1 1 90 PHE CD1 C -7.446 -8.326 -4.936 1.00 . A A . 78 PHE CD1 1 1
16 40451 1 1 90 PHE CD2 C -9.038 -6.615 -4.461 1.00 . A A . 78 PHE CD2 1 1
16 40452 1 1 90 PHE CE1 C -6.523 -7.694 -4.126 1.00 . A A . 78 PHE CE1 1 1
16 40453 1 1 90 PHE CE2 C -8.120 -5.981 -3.650 1.00 . A A . 78 PHE CE2 1 1
16 40454 1 1 90 PHE CG C -8.712 -7.793 -5.114 1.00 . A A . 78 PHE CG 1 1
16 40455 1 1 90 PHE CZ C -6.861 -6.522 -3.482 1.00 . A A . 78 PHE CZ 1 1
16 40456 1 1 90 PHE H H -7.479 -7.867 -7.626 1.00 . A A . 78 PHE H 1 1
16 40457 1 1 90 PHE HA H -10.286 -8.657 -8.064 1.00 . A A . 78 PHE HA 1 1
16 40458 1 1 90 PHE HB2 H -10.698 -8.210 -5.658 1.00 . A A . 78 PHE HB2 1 1
16 40459 1 1 90 PHE HB3 H -9.574 -9.542 -5.904 1.00 . A A . 78 PHE HB3 1 1
16 40460 1 1 90 PHE HD1 H -7.180 -9.245 -5.439 1.00 . A A . 78 PHE HD1 1 1
16 40461 1 1 90 PHE HD2 H -10.023 -6.191 -4.593 1.00 . A A . 78 PHE HD2 1 1
16 40462 1 1 90 PHE HE1 H -5.540 -8.121 -3.993 1.00 . A A . 78 PHE HE1 1 1
16 40463 1 1 90 PHE HE2 H -8.388 -5.063 -3.147 1.00 . A A . 78 PHE HE2 1 1
16 40464 1 1 90 PHE HZ H -6.142 -6.026 -2.847 1.00 . A A . 78 PHE HZ 1 1
16 40465 1 1 90 PHE N N -8.235 -8.416 -7.941 1.00 . A A . 78 PHE N 1 1
16 40466 1 1 90 PHE O O -8.933 -5.814 -7.787 1.00 . A A . 78 PHE O 1 1
16 40467 1 1 91 GLN C C -11.662 -4.276 -6.274 1.00 . A A . 79 GLN C 1 1
16 40468 1 1 91 GLN CA C -11.479 -4.822 -7.678 1.00 . A A . 79 GLN CA 1 1
16 40469 1 1 91 GLN CB C -12.733 -4.586 -8.515 1.00 . A A . 79 GLN CB 1 1
16 40470 1 1 91 GLN CD C -13.698 -4.397 -10.840 1.00 . A A . 79 GLN CD 1 1
16 40471 1 1 91 GLN CG C -12.465 -4.664 -10.006 1.00 . A A . 79 GLN CG 1 1
16 40472 1 1 91 GLN H H -11.830 -6.909 -7.614 1.00 . A A . 79 GLN H 1 1
16 40473 1 1 91 GLN HA H -10.655 -4.298 -8.138 1.00 . A A . 79 GLN HA 1 1
16 40474 1 1 91 GLN HB2 H -13.471 -5.332 -8.262 1.00 . A A . 79 GLN HB2 1 1
16 40475 1 1 91 GLN HB3 H -13.125 -3.605 -8.291 1.00 . A A . 79 GLN HB3 1 1
16 40476 1 1 91 GLN HE21 H -14.140 -6.330 -10.864 1.00 . A A . 79 GLN HE21 1 1
16 40477 1 1 91 GLN HE22 H -15.238 -5.297 -11.712 1.00 . A A . 79 GLN HE22 1 1
16 40478 1 1 91 GLN HG2 H -11.715 -3.931 -10.261 1.00 . A A . 79 GLN HG2 1 1
16 40479 1 1 91 GLN HG3 H -12.094 -5.648 -10.237 1.00 . A A . 79 GLN HG3 1 1
16 40480 1 1 91 GLN N N -11.122 -6.231 -7.640 1.00 . A A . 79 GLN N 1 1
16 40481 1 1 91 GLN NE2 N -14.432 -5.445 -11.173 1.00 . A A . 79 GLN NE2 1 1
16 40482 1 1 91 GLN O O -12.011 -5.005 -5.342 1.00 . A A . 79 GLN O 1 1
16 40483 1 1 91 GLN OE1 O -13.986 -3.253 -11.192 1.00 . A A . 79 GLN OE1 1 1
16 40484 1 1 92 ASP C C -11.780 -0.860 -4.970 1.00 . A A . 80 ASP C 1 1
16 40485 1 1 92 ASP CA C -11.446 -2.335 -4.829 1.00 . A A . 80 ASP CA 1 1
16 40486 1 1 92 ASP CB C -10.076 -2.481 -4.169 1.00 . A A . 80 ASP CB 1 1
16 40487 1 1 92 ASP CG C -10.113 -2.244 -2.674 1.00 . A A . 80 ASP CG 1 1
16 40488 1 1 92 ASP H H -11.274 -2.446 -6.945 1.00 . A A . 80 ASP H 1 1
16 40489 1 1 92 ASP HA H -12.193 -2.815 -4.216 1.00 . A A . 80 ASP HA 1 1
16 40490 1 1 92 ASP HB2 H -9.704 -3.479 -4.344 1.00 . A A . 80 ASP HB2 1 1
16 40491 1 1 92 ASP HB3 H -9.400 -1.766 -4.608 1.00 . A A . 80 ASP HB3 1 1
16 40492 1 1 92 ASP N N -11.436 -2.982 -6.136 1.00 . A A . 80 ASP N 1 1
16 40493 1 1 92 ASP O O -11.510 -0.261 -6.014 1.00 . A A . 80 ASP O 1 1
16 40494 1 1 92 ASP OD1 O -10.170 -3.242 -1.925 1.00 . A A . 80 ASP OD1 1 1
16 40495 1 1 92 ASP OD2 O -10.046 -1.081 -2.240 1.00 . A A . 80 ASP OD2 1 1
16 40496 1 1 93 GLU C C -11.490 1.945 -3.435 1.00 . A A . 81 GLU C 1 1
16 40497 1 1 93 GLU CA C -12.690 1.140 -3.908 1.00 . A A . 81 GLU CA 1 1
16 40498 1 1 93 GLU CB C -13.914 1.389 -3.023 1.00 . A A . 81 GLU CB 1 1
16 40499 1 1 93 GLU CD C -14.976 1.120 -0.747 1.00 . A A . 81 GLU CD 1 1
16 40500 1 1 93 GLU CG C -13.830 0.730 -1.652 1.00 . A A . 81 GLU CG 1 1
16 40501 1 1 93 GLU H H -12.456 -0.790 -3.092 1.00 . A A . 81 GLU H 1 1
16 40502 1 1 93 GLU HA H -12.910 1.431 -4.924 1.00 . A A . 81 GLU HA 1 1
16 40503 1 1 93 GLU HB2 H -14.026 2.453 -2.877 1.00 . A A . 81 GLU HB2 1 1
16 40504 1 1 93 GLU HB3 H -14.791 1.011 -3.526 1.00 . A A . 81 GLU HB3 1 1
16 40505 1 1 93 GLU HG2 H -13.844 -0.342 -1.781 1.00 . A A . 81 GLU HG2 1 1
16 40506 1 1 93 GLU HG3 H -12.902 1.022 -1.182 1.00 . A A . 81 GLU HG3 1 1
16 40507 1 1 93 GLU N N -12.339 -0.274 -3.916 1.00 . A A . 81 GLU N 1 1
16 40508 1 1 93 GLU O O -11.347 2.270 -2.253 1.00 . A A . 81 GLU O 1 1
16 40509 1 1 93 GLU OE1 O -15.916 0.311 -0.583 1.00 . A A . 81 GLU OE1 1 1
16 40510 1 1 93 GLU OE2 O -14.945 2.241 -0.197 1.00 . A A . 81 GLU OE2 1 1
16 40511 1 1 94 ALA C C -9.187 4.143 -3.628 1.00 . A A . 82 ALA C 1 1
16 40512 1 1 94 ALA CA C -9.297 2.701 -4.116 1.00 . A A . 82 ALA CA 1 1
16 40513 1 1 94 ALA CB C -8.464 2.469 -5.354 1.00 . A A . 82 ALA CB 1 1
16 40514 1 1 94 ALA H H -10.969 2.269 -5.323 1.00 . A A . 82 ALA H 1 1
16 40515 1 1 94 ALA HA H -8.914 2.051 -3.344 1.00 . A A . 82 ALA HA 1 1
16 40516 1 1 94 ALA HB1 H -7.415 2.550 -5.112 1.00 . A A . 82 ALA HB1 1 1
16 40517 1 1 94 ALA HB2 H -8.723 3.203 -6.102 1.00 . A A . 82 ALA HB2 1 1
16 40518 1 1 94 ALA HB3 H -8.671 1.479 -5.739 1.00 . A A . 82 ALA HB3 1 1
16 40519 1 1 94 ALA N N -10.653 2.288 -4.392 1.00 . A A . 82 ALA N 1 1
16 40520 1 1 94 ALA O O -10.169 4.886 -3.632 1.00 . A A . 82 ALA O 1 1
16 40521 1 1 95 LEU C C -8.124 6.940 -3.650 1.00 . A A . 83 LEU C 1 1
16 40522 1 1 95 LEU CA C -7.714 5.859 -2.661 1.00 . A A . 83 LEU CA 1 1
16 40523 1 1 95 LEU CB C -6.226 6.009 -2.328 1.00 . A A . 83 LEU CB 1 1
16 40524 1 1 95 LEU CD1 C -4.189 5.215 -1.103 1.00 . A A . 83 LEU CD1 1 1
16 40525 1 1 95 LEU CD2 C -6.409 5.202 0.036 1.00 . A A . 83 LEU CD2 1 1
16 40526 1 1 95 LEU CG C -5.685 5.026 -1.288 1.00 . A A . 83 LEU CG 1 1
16 40527 1 1 95 LEU H H -7.250 3.870 -3.219 1.00 . A A . 83 LEU H 1 1
16 40528 1 1 95 LEU HA H -8.290 5.976 -1.758 1.00 . A A . 83 LEU HA 1 1
16 40529 1 1 95 LEU HB2 H -5.661 5.882 -3.240 1.00 . A A . 83 LEU HB2 1 1
16 40530 1 1 95 LEU HB3 H -6.062 7.011 -1.962 1.00 . A A . 83 LEU HB3 1 1
16 40531 1 1 95 LEU HD11 H -3.823 4.502 -0.379 1.00 . A A . 83 LEU HD11 1 1
16 40532 1 1 95 LEU HD12 H -3.993 6.217 -0.752 1.00 . A A . 83 LEU HD12 1 1
16 40533 1 1 95 LEU HD13 H -3.687 5.059 -2.046 1.00 . A A . 83 LEU HD13 1 1
16 40534 1 1 95 LEU HD21 H -6.017 4.502 0.757 1.00 . A A . 83 LEU HD21 1 1
16 40535 1 1 95 LEU HD22 H -7.464 5.025 -0.102 1.00 . A A . 83 LEU HD22 1 1
16 40536 1 1 95 LEU HD23 H -6.258 6.210 0.396 1.00 . A A . 83 LEU HD23 1 1
16 40537 1 1 95 LEU HG H -5.856 4.015 -1.631 1.00 . A A . 83 LEU HG 1 1
16 40538 1 1 95 LEU N N -7.981 4.520 -3.195 1.00 . A A . 83 LEU N 1 1
16 40539 1 1 95 LEU O O -8.544 8.031 -3.266 1.00 . A A . 83 LEU O 1 1
16 40540 1 1 96 ASP C C -9.855 7.716 -6.187 1.00 . A A . 84 ASP C 1 1
16 40541 1 1 96 ASP CA C -8.345 7.551 -5.998 1.00 . A A . 84 ASP CA 1 1
16 40542 1 1 96 ASP CB C -7.676 7.116 -7.306 1.00 . A A . 84 ASP CB 1 1
16 40543 1 1 96 ASP CG C -8.021 5.699 -7.707 1.00 . A A . 84 ASP CG 1 1
16 40544 1 1 96 ASP H H -7.721 5.703 -5.154 1.00 . A A . 84 ASP H 1 1
16 40545 1 1 96 ASP HA H -7.942 8.510 -5.711 1.00 . A A . 84 ASP HA 1 1
16 40546 1 1 96 ASP HB2 H -7.990 7.777 -8.097 1.00 . A A . 84 ASP HB2 1 1
16 40547 1 1 96 ASP HB3 H -6.603 7.186 -7.191 1.00 . A A . 84 ASP HB3 1 1
16 40548 1 1 96 ASP N N -8.029 6.610 -4.927 1.00 . A A . 84 ASP N 1 1
16 40549 1 1 96 ASP O O -10.315 8.129 -7.255 1.00 . A A . 84 ASP O 1 1
16 40550 1 1 96 ASP OD1 O -7.417 4.755 -7.155 1.00 . A A . 84 ASP OD1 1 1
16 40551 1 1 96 ASP OD2 O -8.909 5.519 -8.572 1.00 . A A . 84 ASP OD2 1 1
16 40552 1 1 97 SER C C -12.860 6.637 -5.877 1.00 . A A . 85 SER C 1 1
16 40553 1 1 97 SER CA C -12.052 7.632 -5.049 1.00 . A A . 85 SER CA 1 1
16 40554 1 1 97 SER CB C -12.370 9.073 -5.458 1.00 . A A . 85 SER CB 1 1
16 40555 1 1 97 SER H H -10.183 6.884 -4.405 1.00 . A A . 85 SER H 1 1
16 40556 1 1 97 SER HA H -12.328 7.506 -4.013 1.00 . A A . 85 SER HA 1 1
16 40557 1 1 97 SER HB2 H -12.176 9.199 -6.513 1.00 . A A . 85 SER HB2 1 1
16 40558 1 1 97 SER HB3 H -13.409 9.285 -5.253 1.00 . A A . 85 SER HB3 1 1
16 40559 1 1 97 SER HG H -10.753 9.548 -4.453 1.00 . A A . 85 SER HG 1 1
16 40560 1 1 97 SER N N -10.611 7.372 -5.139 1.00 . A A . 85 SER N 1 1
16 40561 1 1 97 SER O O -13.857 6.092 -5.402 1.00 . A A . 85 SER O 1 1
16 40562 1 1 97 SER OG O -11.563 9.991 -4.731 1.00 . A A . 85 SER OG 1 1
16 40563 1 1 98 THR C C -12.624 4.011 -7.566 1.00 . A A . 86 THR C 1 1
16 40564 1 1 98 THR CA C -13.071 5.416 -7.952 1.00 . A A . 86 THR CA 1 1
16 40565 1 1 98 THR CB C -12.745 5.684 -9.433 1.00 . A A . 86 THR CB 1 1
16 40566 1 1 98 THR CG2 C -13.645 6.772 -9.996 1.00 . A A . 86 THR CG2 1 1
16 40567 1 1 98 THR H H -11.657 6.896 -7.446 1.00 . A A . 86 THR H 1 1
16 40568 1 1 98 THR HA H -14.140 5.497 -7.815 1.00 . A A . 86 THR HA 1 1
16 40569 1 1 98 THR HB H -12.913 4.774 -9.991 1.00 . A A . 86 THR HB 1 1
16 40570 1 1 98 THR HG1 H -10.822 5.604 -8.935 1.00 . A A . 86 THR HG1 1 1
16 40571 1 1 98 THR HG21 H -13.409 6.931 -11.038 1.00 . A A . 86 THR HG21 1 1
16 40572 1 1 98 THR HG22 H -13.490 7.689 -9.447 1.00 . A A . 86 THR HG22 1 1
16 40573 1 1 98 THR HG23 H -14.678 6.468 -9.905 1.00 . A A . 86 THR HG23 1 1
16 40574 1 1 98 THR N N -12.433 6.399 -7.102 1.00 . A A . 86 THR N 1 1
16 40575 1 1 98 THR O O -11.629 3.838 -6.852 1.00 . A A . 86 THR O 1 1
16 40576 1 1 98 THR OG1 O -11.371 6.077 -9.578 1.00 . A A . 86 THR OG1 1 1
16 40577 1 1 99 GLN C C -12.473 0.985 -9.009 1.00 . A A . 87 GLN C 1 1
16 40578 1 1 99 GLN CA C -12.957 1.647 -7.739 1.00 . A A . 87 GLN CA 1 1
16 40579 1 1 99 GLN CB C -14.104 0.858 -7.125 1.00 . A A . 87 GLN CB 1 1
16 40580 1 1 99 GLN CD C -16.437 -0.048 -7.344 1.00 . A A . 87 GLN CD 1 1
16 40581 1 1 99 GLN CG C -15.280 0.616 -8.057 1.00 . A A . 87 GLN CG 1 1
16 40582 1 1 99 GLN H H -14.117 3.161 -8.608 1.00 . A A . 87 GLN H 1 1
16 40583 1 1 99 GLN HA H -12.137 1.681 -7.036 1.00 . A A . 87 GLN HA 1 1
16 40584 1 1 99 GLN HB2 H -13.721 -0.101 -6.812 1.00 . A A . 87 GLN HB2 1 1
16 40585 1 1 99 GLN HB3 H -14.465 1.390 -6.258 1.00 . A A . 87 GLN HB3 1 1
16 40586 1 1 99 GLN HE21 H -15.187 -0.891 -6.056 1.00 . A A . 87 GLN HE21 1 1
16 40587 1 1 99 GLN HE22 H -16.858 -1.222 -5.809 1.00 . A A . 87 GLN HE22 1 1
16 40588 1 1 99 GLN HG2 H -15.613 1.565 -8.452 1.00 . A A . 87 GLN HG2 1 1
16 40589 1 1 99 GLN HG3 H -14.958 -0.021 -8.867 1.00 . A A . 87 GLN HG3 1 1
16 40590 1 1 99 GLN N N -13.344 3.004 -8.025 1.00 . A A . 87 GLN N 1 1
16 40591 1 1 99 GLN NE2 N -16.131 -0.800 -6.302 1.00 . A A . 87 GLN NE2 1 1
16 40592 1 1 99 GLN O O -13.011 1.224 -10.091 1.00 . A A . 87 GLN O 1 1
16 40593 1 1 99 GLN OE1 O -17.597 0.119 -7.720 1.00 . A A . 87 GLN OE1 1 1
16 40594 1 1 100 HIS C C -10.083 -1.701 -9.702 1.00 . A A . 88 HIS C 1 1
16 40595 1 1 100 HIS CA C -10.830 -0.428 -10.050 1.00 . A A . 88 HIS CA 1 1
16 40596 1 1 100 HIS CB C -9.887 0.560 -10.729 1.00 . A A . 88 HIS CB 1 1
16 40597 1 1 100 HIS CD2 C -8.884 2.478 -9.319 1.00 . A A . 88 HIS CD2 1 1
16 40598 1 1 100 HIS CE1 C -7.160 1.410 -8.496 1.00 . A A . 88 HIS CE1 1 1
16 40599 1 1 100 HIS CG C -8.913 1.218 -9.807 1.00 . A A . 88 HIS CG 1 1
16 40600 1 1 100 HIS H H -11.108 -0.047 -7.987 1.00 . A A . 88 HIS H 1 1
16 40601 1 1 100 HIS HA H -11.614 -0.671 -10.744 1.00 . A A . 88 HIS HA 1 1
16 40602 1 1 100 HIS HB2 H -9.320 0.033 -11.480 1.00 . A A . 88 HIS HB2 1 1
16 40603 1 1 100 HIS HB3 H -10.472 1.334 -11.204 1.00 . A A . 88 HIS HB3 1 1
16 40604 1 1 100 HIS HD1 H -7.554 -0.361 -9.455 1.00 . A A . 88 HIS HD1 1 1
16 40605 1 1 100 HIS HD2 H -9.594 3.264 -9.529 1.00 . A A . 88 HIS HD2 1 1
16 40606 1 1 100 HIS HE1 H -6.278 1.176 -7.923 1.00 . A A . 88 HIS HE1 1 1
16 40607 1 1 100 HIS HE2 H -7.548 3.365 -7.955 1.00 . A A . 88 HIS HE2 1 1
16 40608 1 1 100 HIS N N -11.448 0.170 -8.886 1.00 . A A . 88 HIS N 1 1
16 40609 1 1 100 HIS ND1 N -7.816 0.573 -9.276 1.00 . A A . 88 HIS ND1 1 1
16 40610 1 1 100 HIS NE2 N -7.786 2.570 -8.510 1.00 . A A . 88 HIS NE2 1 1
16 40611 1 1 100 HIS O O -10.093 -2.144 -8.555 1.00 . A A . 88 HIS O 1 1
16 40612 1 1 101 LYS C C -7.420 -3.321 -9.774 1.00 . A A . 89 LYS C 1 1
16 40613 1 1 101 LYS CA C -8.706 -3.508 -10.577 1.00 . A A . 89 LYS CA 1 1
16 40614 1 1 101 LYS CB C -8.400 -4.036 -11.980 1.00 . A A . 89 LYS CB 1 1
16 40615 1 1 101 LYS CD C -7.533 -5.880 -13.440 1.00 . A A . 89 LYS CD 1 1
16 40616 1 1 101 LYS CE C -6.744 -4.914 -14.310 1.00 . A A . 89 LYS CE 1 1
16 40617 1 1 101 LYS CG C -7.683 -5.371 -12.013 1.00 . A A . 89 LYS CG 1 1
16 40618 1 1 101 LYS H H -9.418 -1.804 -11.575 1.00 . A A . 89 LYS H 1 1
16 40619 1 1 101 LYS HA H -9.344 -4.213 -10.065 1.00 . A A . 89 LYS HA 1 1
16 40620 1 1 101 LYS HB2 H -9.329 -4.140 -12.521 1.00 . A A . 89 LYS HB2 1 1
16 40621 1 1 101 LYS HB3 H -7.783 -3.310 -12.487 1.00 . A A . 89 LYS HB3 1 1
16 40622 1 1 101 LYS HD2 H -7.018 -6.829 -13.419 1.00 . A A . 89 LYS HD2 1 1
16 40623 1 1 101 LYS HD3 H -8.517 -6.014 -13.865 1.00 . A A . 89 LYS HD3 1 1
16 40624 1 1 101 LYS HE2 H -7.258 -3.966 -14.331 1.00 . A A . 89 LYS HE2 1 1
16 40625 1 1 101 LYS HE3 H -5.762 -4.780 -13.879 1.00 . A A . 89 LYS HE3 1 1
16 40626 1 1 101 LYS HG2 H -6.701 -5.254 -11.577 1.00 . A A . 89 LYS HG2 1 1
16 40627 1 1 101 LYS HG3 H -8.251 -6.089 -11.440 1.00 . A A . 89 LYS HG3 1 1
16 40628 1 1 101 LYS HZ1 H -6.154 -4.683 -16.301 1.00 . A A . 89 LYS HZ1 1 1
16 40629 1 1 101 LYS HZ2 H -7.523 -5.654 -16.099 1.00 . A A . 89 LYS HZ2 1 1
16 40630 1 1 101 LYS HZ3 H -5.994 -6.261 -15.716 1.00 . A A . 89 LYS HZ3 1 1
16 40631 1 1 101 LYS N N -9.427 -2.257 -10.704 1.00 . A A . 89 LYS N 1 1
16 40632 1 1 101 LYS NZ N -6.594 -5.411 -15.702 1.00 . A A . 89 LYS NZ 1 1
16 40633 1 1 101 LYS O O -6.766 -2.276 -9.852 1.00 . A A . 89 LYS O 1 1
16 40634 1 1 102 ILE C C -5.364 -5.768 -8.060 1.00 . A A . 90 ILE C 1 1
16 40635 1 1 102 ILE CA C -5.891 -4.341 -8.174 1.00 . A A . 90 ILE CA 1 1
16 40636 1 1 102 ILE CB C -6.146 -3.785 -6.757 1.00 . A A . 90 ILE CB 1 1
16 40637 1 1 102 ILE CD1 C -6.720 -1.670 -5.467 1.00 . A A . 90 ILE CD1 1 1
16 40638 1 1 102 ILE CG1 C -6.374 -2.274 -6.805 1.00 . A A . 90 ILE CG1 1 1
16 40639 1 1 102 ILE CG2 C -4.987 -4.128 -5.839 1.00 . A A . 90 ILE CG2 1 1
16 40640 1 1 102 ILE H H -7.719 -5.081 -8.900 1.00 . A A . 90 ILE H 1 1
16 40641 1 1 102 ILE HA H -5.150 -3.723 -8.660 1.00 . A A . 90 ILE HA 1 1
16 40642 1 1 102 ILE HB H -7.033 -4.262 -6.365 1.00 . A A . 90 ILE HB 1 1
16 40643 1 1 102 ILE HD11 H -7.590 -2.167 -5.068 1.00 . A A . 90 ILE HD11 1 1
16 40644 1 1 102 ILE HD12 H -6.927 -0.616 -5.592 1.00 . A A . 90 ILE HD12 1 1
16 40645 1 1 102 ILE HD13 H -5.889 -1.797 -4.790 1.00 . A A . 90 ILE HD13 1 1
16 40646 1 1 102 ILE HG12 H -5.477 -1.792 -7.161 1.00 . A A . 90 ILE HG12 1 1
16 40647 1 1 102 ILE HG13 H -7.187 -2.061 -7.486 1.00 . A A . 90 ILE HG13 1 1
16 40648 1 1 102 ILE HG21 H -4.098 -3.619 -6.181 1.00 . A A . 90 ILE HG21 1 1
16 40649 1 1 102 ILE HG22 H -4.825 -5.201 -5.861 1.00 . A A . 90 ILE HG22 1 1
16 40650 1 1 102 ILE HG23 H -5.221 -3.817 -4.832 1.00 . A A . 90 ILE HG23 1 1
16 40651 1 1 102 ILE N N -7.101 -4.320 -8.972 1.00 . A A . 90 ILE N 1 1
16 40652 1 1 102 ILE O O -6.107 -6.686 -7.712 1.00 . A A . 90 ILE O 1 1
16 40653 1 1 103 THR C C -2.493 -7.297 -7.084 1.00 . A A . 91 THR C 1 1
16 40654 1 1 103 THR CA C -3.479 -7.261 -8.248 1.00 . A A . 91 THR CA 1 1
16 40655 1 1 103 THR CB C -2.741 -7.630 -9.544 1.00 . A A . 91 THR CB 1 1
16 40656 1 1 103 THR CG2 C -2.537 -9.133 -9.638 1.00 . A A . 91 THR CG2 1 1
16 40657 1 1 103 THR H H -3.555 -5.201 -8.678 1.00 . A A . 91 THR H 1 1
16 40658 1 1 103 THR HA H -4.258 -7.988 -8.078 1.00 . A A . 91 THR HA 1 1
16 40659 1 1 103 THR HB H -1.779 -7.150 -9.538 1.00 . A A . 91 THR HB 1 1
16 40660 1 1 103 THR HG1 H -3.740 -7.920 -11.231 1.00 . A A . 91 THR HG1 1 1
16 40661 1 1 103 THR HG21 H -2.020 -9.371 -10.556 1.00 . A A . 91 THR HG21 1 1
16 40662 1 1 103 THR HG22 H -3.496 -9.628 -9.625 1.00 . A A . 91 THR HG22 1 1
16 40663 1 1 103 THR HG23 H -1.948 -9.468 -8.795 1.00 . A A . 91 THR HG23 1 1
16 40664 1 1 103 THR N N -4.093 -5.955 -8.361 1.00 . A A . 91 THR N 1 1
16 40665 1 1 103 THR O O -1.757 -6.334 -6.848 1.00 . A A . 91 THR O 1 1
16 40666 1 1 103 THR OG1 O -3.489 -7.169 -10.678 1.00 . A A . 91 THR OG1 1 1
16 40667 1 1 104 PHE C C -0.657 -9.813 -5.610 1.00 . A A . 92 PHE C 1 1
16 40668 1 1 104 PHE CA C -1.532 -8.621 -5.281 1.00 . A A . 92 PHE CA 1 1
16 40669 1 1 104 PHE CB C -2.238 -8.856 -3.946 1.00 . A A . 92 PHE CB 1 1
16 40670 1 1 104 PHE CD1 C -3.320 -6.657 -3.422 1.00 . A A . 92 PHE CD1 1 1
16 40671 1 1 104 PHE CD2 C -1.574 -7.426 -1.997 1.00 . A A . 92 PHE CD2 1 1
16 40672 1 1 104 PHE CE1 C -3.454 -5.526 -2.646 1.00 . A A . 92 PHE CE1 1 1
16 40673 1 1 104 PHE CE2 C -1.702 -6.294 -1.217 1.00 . A A . 92 PHE CE2 1 1
16 40674 1 1 104 PHE CG C -2.381 -7.618 -3.108 1.00 . A A . 92 PHE CG 1 1
16 40675 1 1 104 PHE CZ C -2.644 -5.344 -1.542 1.00 . A A . 92 PHE CZ 1 1
16 40676 1 1 104 PHE H H -3.139 -9.114 -6.570 1.00 . A A . 92 PHE H 1 1
16 40677 1 1 104 PHE HA H -0.912 -7.740 -5.205 1.00 . A A . 92 PHE HA 1 1
16 40678 1 1 104 PHE HB2 H -3.228 -9.243 -4.134 1.00 . A A . 92 PHE HB2 1 1
16 40679 1 1 104 PHE HB3 H -1.675 -9.580 -3.376 1.00 . A A . 92 PHE HB3 1 1
16 40680 1 1 104 PHE HD1 H -3.955 -6.797 -4.284 1.00 . A A . 92 PHE HD1 1 1
16 40681 1 1 104 PHE HD2 H -0.837 -8.173 -1.742 1.00 . A A . 92 PHE HD2 1 1
16 40682 1 1 104 PHE HE1 H -4.192 -4.780 -2.900 1.00 . A A . 92 PHE HE1 1 1
16 40683 1 1 104 PHE HE2 H -1.069 -6.151 -0.352 1.00 . A A . 92 PHE HE2 1 1
16 40684 1 1 104 PHE HZ H -2.748 -4.455 -0.936 1.00 . A A . 92 PHE HZ 1 1
16 40685 1 1 104 PHE N N -2.490 -8.404 -6.357 1.00 . A A . 92 PHE N 1 1
16 40686 1 1 104 PHE O O -1.161 -10.889 -5.922 1.00 . A A . 92 PHE O 1 1
16 40687 1 1 105 ASP C C 2.947 -10.398 -5.265 1.00 . A A . 93 ASP C 1 1
16 40688 1 1 105 ASP CA C 1.591 -10.675 -5.897 1.00 . A A . 93 ASP CA 1 1
16 40689 1 1 105 ASP CB C 1.719 -10.758 -7.422 1.00 . A A . 93 ASP CB 1 1
16 40690 1 1 105 ASP CG C 2.728 -11.795 -7.880 1.00 . A A . 93 ASP CG 1 1
16 40691 1 1 105 ASP H H 0.996 -8.769 -5.199 1.00 . A A . 93 ASP H 1 1
16 40692 1 1 105 ASP HA H 1.213 -11.613 -5.520 1.00 . A A . 93 ASP HA 1 1
16 40693 1 1 105 ASP HB2 H 0.757 -11.014 -7.842 1.00 . A A . 93 ASP HB2 1 1
16 40694 1 1 105 ASP HB3 H 2.024 -9.795 -7.800 1.00 . A A . 93 ASP HB3 1 1
16 40695 1 1 105 ASP N N 0.649 -9.627 -5.532 1.00 . A A . 93 ASP N 1 1
16 40696 1 1 105 ASP O O 3.290 -9.248 -5.011 1.00 . A A . 93 ASP O 1 1
16 40697 1 1 105 ASP OD1 O 3.642 -11.439 -8.657 1.00 . A A . 93 ASP OD1 1 1
16 40698 1 1 105 ASP OD2 O 2.612 -12.967 -7.474 1.00 . A A . 93 ASP OD2 1 1
16 40699 1 1 106 LEU C C 6.087 -11.350 -5.496 1.00 . A A . 94 LEU C 1 1
16 40700 1 1 106 LEU CA C 5.024 -11.312 -4.407 1.00 . A A . 94 LEU CA 1 1
16 40701 1 1 106 LEU CB C 5.265 -12.425 -3.377 1.00 . A A . 94 LEU CB 1 1
16 40702 1 1 106 LEU CD1 C 6.368 -11.251 -1.447 1.00 . A A . 94 LEU CD1 1 1
16 40703 1 1 106 LEU CD2 C 3.896 -11.172 -1.668 1.00 . A A . 94 LEU CD2 1 1
16 40704 1 1 106 LEU CG C 5.138 -12.014 -1.900 1.00 . A A . 94 LEU CG 1 1
16 40705 1 1 106 LEU H H 3.372 -12.341 -5.248 1.00 . A A . 94 LEU H 1 1
16 40706 1 1 106 LEU HA H 5.068 -10.355 -3.913 1.00 . A A . 94 LEU HA 1 1
16 40707 1 1 106 LEU HB2 H 4.555 -13.217 -3.566 1.00 . A A . 94 LEU HB2 1 1
16 40708 1 1 106 LEU HB3 H 6.259 -12.816 -3.531 1.00 . A A . 94 LEU HB3 1 1
16 40709 1 1 106 LEU HD11 H 6.489 -10.368 -2.058 1.00 . A A . 94 LEU HD11 1 1
16 40710 1 1 106 LEU HD12 H 7.240 -11.880 -1.546 1.00 . A A . 94 LEU HD12 1 1
16 40711 1 1 106 LEU HD13 H 6.249 -10.958 -0.414 1.00 . A A . 94 LEU HD13 1 1
16 40712 1 1 106 LEU HD21 H 3.795 -10.962 -0.611 1.00 . A A . 94 LEU HD21 1 1
16 40713 1 1 106 LEU HD22 H 3.025 -11.704 -2.017 1.00 . A A . 94 LEU HD22 1 1
16 40714 1 1 106 LEU HD23 H 3.989 -10.243 -2.209 1.00 . A A . 94 LEU HD23 1 1
16 40715 1 1 106 LEU HG H 5.057 -12.903 -1.291 1.00 . A A . 94 LEU HG 1 1
16 40716 1 1 106 LEU N N 3.701 -11.449 -5.002 1.00 . A A . 94 LEU N 1 1
16 40717 1 1 106 LEU O O 6.195 -12.325 -6.244 1.00 . A A . 94 LEU O 1 1
16 40718 1 1 107 LYS C C 9.121 -10.915 -6.193 1.00 . A A . 95 LYS C 1 1
16 40719 1 1 107 LYS CA C 7.880 -10.144 -6.611 1.00 . A A . 95 LYS CA 1 1
16 40720 1 1 107 LYS CB C 8.220 -8.665 -6.805 1.00 . A A . 95 LYS CB 1 1
16 40721 1 1 107 LYS CD C 8.064 -8.461 -9.304 1.00 . A A . 95 LYS CD 1 1
16 40722 1 1 107 LYS CE C 8.794 -8.086 -10.582 1.00 . A A . 95 LYS CE 1 1
16 40723 1 1 107 LYS CG C 8.974 -8.360 -8.089 1.00 . A A . 95 LYS CG 1 1
16 40724 1 1 107 LYS H H 6.797 -9.585 -4.889 1.00 . A A . 95 LYS H 1 1
16 40725 1 1 107 LYS HA H 7.492 -10.553 -7.531 1.00 . A A . 95 LYS HA 1 1
16 40726 1 1 107 LYS HB2 H 7.302 -8.096 -6.812 1.00 . A A . 95 LYS HB2 1 1
16 40727 1 1 107 LYS HB3 H 8.827 -8.336 -5.973 1.00 . A A . 95 LYS HB3 1 1
16 40728 1 1 107 LYS HD2 H 7.709 -9.475 -9.391 1.00 . A A . 95 LYS HD2 1 1
16 40729 1 1 107 LYS HD3 H 7.226 -7.793 -9.170 1.00 . A A . 95 LYS HD3 1 1
16 40730 1 1 107 LYS HE2 H 9.243 -7.112 -10.451 1.00 . A A . 95 LYS HE2 1 1
16 40731 1 1 107 LYS HE3 H 9.568 -8.816 -10.766 1.00 . A A . 95 LYS HE3 1 1
16 40732 1 1 107 LYS HG2 H 9.374 -7.358 -8.034 1.00 . A A . 95 LYS HG2 1 1
16 40733 1 1 107 LYS HG3 H 9.783 -9.068 -8.196 1.00 . A A . 95 LYS HG3 1 1
16 40734 1 1 107 LYS HZ1 H 8.414 -7.824 -12.617 1.00 . A A . 95 LYS HZ1 1 1
16 40735 1 1 107 LYS HZ2 H 7.154 -7.311 -11.615 1.00 . A A . 95 LYS HZ2 1 1
16 40736 1 1 107 LYS HZ3 H 7.405 -8.960 -11.876 1.00 . A A . 95 LYS HZ3 1 1
16 40737 1 1 107 LYS N N 6.869 -10.283 -5.576 1.00 . A A . 95 LYS N 1 1
16 40738 1 1 107 LYS NZ N 7.879 -8.043 -11.752 1.00 . A A . 95 LYS NZ 1 1
16 40739 1 1 107 LYS O O 9.683 -11.698 -6.960 1.00 . A A . 95 LYS O 1 1
16 40740 1 1 108 ASP C C 10.233 -11.658 -2.881 1.00 . A A . 96 ASP C 1 1
16 40741 1 1 108 ASP CA C 10.630 -11.370 -4.323 1.00 . A A . 96 ASP CA 1 1
16 40742 1 1 108 ASP CB C 11.903 -10.509 -4.365 1.00 . A A . 96 ASP CB 1 1
16 40743 1 1 108 ASP CG C 12.487 -10.373 -5.759 1.00 . A A . 96 ASP CG 1 1
16 40744 1 1 108 ASP H H 9.026 -10.016 -4.425 1.00 . A A . 96 ASP H 1 1
16 40745 1 1 108 ASP HA H 10.797 -12.301 -4.845 1.00 . A A . 96 ASP HA 1 1
16 40746 1 1 108 ASP HB2 H 11.671 -9.526 -3.997 1.00 . A A . 96 ASP HB2 1 1
16 40747 1 1 108 ASP HB3 H 12.650 -10.958 -3.728 1.00 . A A . 96 ASP HB3 1 1
16 40748 1 1 108 ASP N N 9.518 -10.680 -4.953 1.00 . A A . 96 ASP N 1 1
16 40749 1 1 108 ASP O O 9.265 -11.078 -2.392 1.00 . A A . 96 ASP O 1 1
16 40750 1 1 108 ASP OD1 O 12.080 -9.446 -6.492 1.00 . A A . 96 ASP OD1 1 1
16 40751 1 1 108 ASP OD2 O 13.347 -11.200 -6.137 1.00 . A A . 96 ASP OD2 1 1
16 40752 1 1 109 PRO C C 10.608 -11.870 0.226 1.00 . A A . 97 PRO C 1 1
16 40753 1 1 109 PRO CA C 10.593 -12.989 -0.817 1.00 . A A . 97 PRO CA 1 1
16 40754 1 1 109 PRO CB C 11.657 -14.043 -0.478 1.00 . A A . 97 PRO CB 1 1
16 40755 1 1 109 PRO CD C 12.213 -13.176 -2.621 1.00 . A A . 97 PRO CD 1 1
16 40756 1 1 109 PRO CG C 12.258 -14.421 -1.788 1.00 . A A . 97 PRO CG 1 1
16 40757 1 1 109 PRO HA H 9.619 -13.454 -0.818 1.00 . A A . 97 PRO HA 1 1
16 40758 1 1 109 PRO HB2 H 12.393 -13.612 0.184 1.00 . A A . 97 PRO HB2 1 1
16 40759 1 1 109 PRO HB3 H 11.190 -14.890 0.000 1.00 . A A . 97 PRO HB3 1 1
16 40760 1 1 109 PRO HD2 H 13.067 -12.550 -2.411 1.00 . A A . 97 PRO HD2 1 1
16 40761 1 1 109 PRO HD3 H 12.164 -13.416 -3.671 1.00 . A A . 97 PRO HD3 1 1
16 40762 1 1 109 PRO HG2 H 13.278 -14.745 -1.648 1.00 . A A . 97 PRO HG2 1 1
16 40763 1 1 109 PRO HG3 H 11.675 -15.204 -2.251 1.00 . A A . 97 PRO HG3 1 1
16 40764 1 1 109 PRO N N 10.968 -12.538 -2.171 1.00 . A A . 97 PRO N 1 1
16 40765 1 1 109 PRO O O 10.347 -12.110 1.406 1.00 . A A . 97 PRO O 1 1
16 40766 1 1 110 ASN C C 10.317 -8.281 -0.056 1.00 . A A . 98 ASN C 1 1
16 40767 1 1 110 ASN CA C 10.921 -9.486 0.654 1.00 . A A . 98 ASN CA 1 1
16 40768 1 1 110 ASN CB C 12.350 -9.150 1.101 1.00 . A A . 98 ASN CB 1 1
16 40769 1 1 110 ASN CG C 12.843 -10.027 2.236 1.00 . A A . 98 ASN CG 1 1
16 40770 1 1 110 ASN H H 11.080 -10.538 -1.174 1.00 . A A . 98 ASN H 1 1
16 40771 1 1 110 ASN HA H 10.325 -9.713 1.526 1.00 . A A . 98 ASN HA 1 1
16 40772 1 1 110 ASN HB2 H 13.019 -9.277 0.265 1.00 . A A . 98 ASN HB2 1 1
16 40773 1 1 110 ASN HB3 H 12.382 -8.122 1.426 1.00 . A A . 98 ASN HB3 1 1
16 40774 1 1 110 ASN HD21 H 14.706 -9.901 1.560 1.00 . A A . 98 ASN HD21 1 1
16 40775 1 1 110 ASN HD22 H 14.484 -10.850 2.988 1.00 . A A . 98 ASN HD22 1 1
16 40776 1 1 110 ASN N N 10.902 -10.655 -0.219 1.00 . A A . 98 ASN N 1 1
16 40777 1 1 110 ASN ND2 N 14.141 -10.285 2.266 1.00 . A A . 98 ASN ND2 1 1
16 40778 1 1 110 ASN O O 10.613 -7.136 0.287 1.00 . A A . 98 ASN O 1 1
16 40779 1 1 110 ASN OD1 O 12.067 -10.464 3.085 1.00 . A A . 98 ASN OD1 1 1
16 40780 1 1 111 THR C C 7.500 -7.874 -2.381 1.00 . A A . 99 THR C 1 1
16 40781 1 1 111 THR CA C 8.863 -7.460 -1.821 1.00 . A A . 99 THR CA 1 1
16 40782 1 1 111 THR CB C 9.777 -6.998 -2.972 1.00 . A A . 99 THR CB 1 1
16 40783 1 1 111 THR CG2 C 9.128 -5.871 -3.764 1.00 . A A . 99 THR CG2 1 1
16 40784 1 1 111 THR H H 9.277 -9.470 -1.291 1.00 . A A . 99 THR H 1 1
16 40785 1 1 111 THR HA H 8.722 -6.623 -1.151 1.00 . A A . 99 THR HA 1 1
16 40786 1 1 111 THR HB H 9.950 -7.833 -3.634 1.00 . A A . 99 THR HB 1 1
16 40787 1 1 111 THR HG1 H 11.041 -6.692 -1.483 1.00 . A A . 99 THR HG1 1 1
16 40788 1 1 111 THR HG21 H 9.790 -5.560 -4.557 1.00 . A A . 99 THR HG21 1 1
16 40789 1 1 111 THR HG22 H 8.934 -5.035 -3.106 1.00 . A A . 99 THR HG22 1 1
16 40790 1 1 111 THR HG23 H 8.197 -6.219 -4.186 1.00 . A A . 99 THR HG23 1 1
16 40791 1 1 111 THR N N 9.483 -8.536 -1.059 1.00 . A A . 99 THR N 1 1
16 40792 1 1 111 THR O O 7.408 -8.688 -3.302 1.00 . A A . 99 THR O 1 1
16 40793 1 1 111 THR OG1 O 11.034 -6.552 -2.442 1.00 . A A . 99 THR OG1 1 1
16 40794 1 1 112 LEU C C 4.770 -6.429 -3.305 1.00 . A A . 100 LEU C 1 1
16 40795 1 1 112 LEU CA C 5.089 -7.509 -2.278 1.00 . A A . 100 LEU CA 1 1
16 40796 1 1 112 LEU CB C 4.120 -7.431 -1.080 1.00 . A A . 100 LEU CB 1 1
16 40797 1 1 112 LEU CD1 C 1.963 -8.034 0.029 1.00 . A A . 100 LEU CD1 1 1
16 40798 1 1 112 LEU CD2 C 1.900 -6.876 -2.163 1.00 . A A . 100 LEU CD2 1 1
16 40799 1 1 112 LEU CG C 2.666 -7.875 -1.310 1.00 . A A . 100 LEU CG 1 1
16 40800 1 1 112 LEU H H 6.601 -6.714 -1.032 1.00 . A A . 100 LEU H 1 1
16 40801 1 1 112 LEU HA H 5.023 -8.482 -2.741 1.00 . A A . 100 LEU HA 1 1
16 40802 1 1 112 LEU HB2 H 4.528 -8.035 -0.285 1.00 . A A . 100 LEU HB2 1 1
16 40803 1 1 112 LEU HB3 H 4.101 -6.408 -0.743 1.00 . A A . 100 LEU HB3 1 1
16 40804 1 1 112 LEU HD11 H 1.894 -7.072 0.514 1.00 . A A . 100 LEU HD11 1 1
16 40805 1 1 112 LEU HD12 H 2.526 -8.711 0.651 1.00 . A A . 100 LEU HD12 1 1
16 40806 1 1 112 LEU HD13 H 0.971 -8.430 -0.130 1.00 . A A . 100 LEU HD13 1 1
16 40807 1 1 112 LEU HD21 H 0.896 -7.239 -2.329 1.00 . A A . 100 LEU HD21 1 1
16 40808 1 1 112 LEU HD22 H 2.402 -6.754 -3.112 1.00 . A A . 100 LEU HD22 1 1
16 40809 1 1 112 LEU HD23 H 1.858 -5.924 -1.652 1.00 . A A . 100 LEU HD23 1 1
16 40810 1 1 112 LEU HG H 2.656 -8.830 -1.812 1.00 . A A . 100 LEU HG 1 1
16 40811 1 1 112 LEU N N 6.452 -7.305 -1.805 1.00 . A A . 100 LEU N 1 1
16 40812 1 1 112 LEU O O 5.114 -5.271 -3.104 1.00 . A A . 100 LEU O 1 1
16 40813 1 1 113 THR C C 2.253 -5.674 -5.516 1.00 . A A . 101 THR C 1 1
16 40814 1 1 113 THR CA C 3.765 -5.818 -5.413 1.00 . A A . 101 THR CA 1 1
16 40815 1 1 113 THR CB C 4.344 -6.195 -6.791 1.00 . A A . 101 THR CB 1 1
16 40816 1 1 113 THR CG2 C 5.797 -5.768 -6.892 1.00 . A A . 101 THR CG2 1 1
16 40817 1 1 113 THR H H 3.855 -7.725 -4.535 1.00 . A A . 101 THR H 1 1
16 40818 1 1 113 THR HA H 4.185 -4.865 -5.119 1.00 . A A . 101 THR HA 1 1
16 40819 1 1 113 THR HB H 3.781 -5.675 -7.552 1.00 . A A . 101 THR HB 1 1
16 40820 1 1 113 THR HG1 H 3.696 -8.001 -6.307 1.00 . A A . 101 THR HG1 1 1
16 40821 1 1 113 THR HG21 H 6.193 -6.058 -7.855 1.00 . A A . 101 THR HG21 1 1
16 40822 1 1 113 THR HG22 H 6.367 -6.244 -6.109 1.00 . A A . 101 THR HG22 1 1
16 40823 1 1 113 THR HG23 H 5.861 -4.697 -6.785 1.00 . A A . 101 THR HG23 1 1
16 40824 1 1 113 THR N N 4.126 -6.791 -4.399 1.00 . A A . 101 THR N 1 1
16 40825 1 1 113 THR O O 1.531 -6.665 -5.666 1.00 . A A . 101 THR O 1 1
16 40826 1 1 113 THR OG1 O 4.230 -7.609 -7.011 1.00 . A A . 101 THR OG1 1 1
16 40827 1 1 114 GLU C C 0.114 -3.277 -6.744 1.00 . A A . 102 GLU C 1 1
16 40828 1 1 114 GLU CA C 0.363 -4.152 -5.522 1.00 . A A . 102 GLU CA 1 1
16 40829 1 1 114 GLU CB C -0.142 -3.450 -4.261 1.00 . A A . 102 GLU CB 1 1
16 40830 1 1 114 GLU CD C -2.065 -2.239 -3.157 1.00 . A A . 102 GLU CD 1 1
16 40831 1 1 114 GLU CG C -1.631 -3.137 -4.297 1.00 . A A . 102 GLU CG 1 1
16 40832 1 1 114 GLU H H 2.415 -3.705 -5.248 1.00 . A A . 102 GLU H 1 1
16 40833 1 1 114 GLU HA H -0.163 -5.087 -5.645 1.00 . A A . 102 GLU HA 1 1
16 40834 1 1 114 GLU HB2 H 0.053 -4.080 -3.408 1.00 . A A . 102 GLU HB2 1 1
16 40835 1 1 114 GLU HB3 H 0.394 -2.520 -4.142 1.00 . A A . 102 GLU HB3 1 1
16 40836 1 1 114 GLU HG2 H -1.860 -2.645 -5.228 1.00 . A A . 102 GLU HG2 1 1
16 40837 1 1 114 GLU HG3 H -2.182 -4.064 -4.235 1.00 . A A . 102 GLU HG3 1 1
16 40838 1 1 114 GLU N N 1.783 -4.445 -5.408 1.00 . A A . 102 GLU N 1 1
16 40839 1 1 114 GLU O O 0.484 -2.099 -6.764 1.00 . A A . 102 GLU O 1 1
16 40840 1 1 114 GLU OE1 O -1.274 -1.357 -2.769 1.00 . A A . 102 GLU OE1 1 1
16 40841 1 1 114 GLU OE2 O -3.217 -2.369 -2.691 1.00 . A A . 102 GLU OE2 1 1
16 40842 1 1 115 THR C C -2.130 -2.573 -9.075 1.00 . A A . 103 THR C 1 1
16 40843 1 1 115 THR CA C -0.719 -3.150 -9.012 1.00 . A A . 103 THR CA 1 1
16 40844 1 1 115 THR CB C -0.494 -4.096 -10.205 1.00 . A A . 103 THR CB 1 1
16 40845 1 1 115 THR CG2 C -0.388 -3.314 -11.506 1.00 . A A . 103 THR CG2 1 1
16 40846 1 1 115 THR H H -0.845 -4.770 -7.667 1.00 . A A . 103 THR H 1 1
16 40847 1 1 115 THR HA H -0.003 -2.343 -9.074 1.00 . A A . 103 THR HA 1 1
16 40848 1 1 115 THR HB H -1.331 -4.775 -10.273 1.00 . A A . 103 THR HB 1 1
16 40849 1 1 115 THR HG1 H 0.939 -5.310 -10.818 1.00 . A A . 103 THR HG1 1 1
16 40850 1 1 115 THR HG21 H -1.292 -2.742 -11.656 1.00 . A A . 103 THR HG21 1 1
16 40851 1 1 115 THR HG22 H -0.257 -4.002 -12.329 1.00 . A A . 103 THR HG22 1 1
16 40852 1 1 115 THR HG23 H 0.458 -2.645 -11.457 1.00 . A A . 103 THR HG23 1 1
16 40853 1 1 115 THR N N -0.505 -3.850 -7.759 1.00 . A A . 103 THR N 1 1
16 40854 1 1 115 THR O O -3.110 -3.311 -9.164 1.00 . A A . 103 THR O 1 1
16 40855 1 1 115 THR OG1 O 0.710 -4.850 -10.001 1.00 . A A . 103 THR OG1 1 1
16 40856 1 1 116 HIS C C -3.866 -0.179 -10.474 1.00 . A A . 104 HIS C 1 1
16 40857 1 1 116 HIS CA C -3.517 -0.576 -9.041 1.00 . A A . 104 HIS CA 1 1
16 40858 1 1 116 HIS CB C -3.499 0.691 -8.171 1.00 . A A . 104 HIS CB 1 1
16 40859 1 1 116 HIS CD2 C -1.949 0.204 -6.141 1.00 . A A . 104 HIS CD2 1 1
16 40860 1 1 116 HIS CE1 C -3.425 0.472 -4.548 1.00 . A A . 104 HIS CE1 1 1
16 40861 1 1 116 HIS CG C -3.135 0.488 -6.730 1.00 . A A . 104 HIS CG 1 1
16 40862 1 1 116 HIS H H -1.407 -0.713 -8.931 1.00 . A A . 104 HIS H 1 1
16 40863 1 1 116 HIS HA H -4.267 -1.256 -8.669 1.00 . A A . 104 HIS HA 1 1
16 40864 1 1 116 HIS HB2 H -2.792 1.387 -8.587 1.00 . A A . 104 HIS HB2 1 1
16 40865 1 1 116 HIS HB3 H -4.482 1.137 -8.196 1.00 . A A . 104 HIS HB3 1 1
16 40866 1 1 116 HIS HD1 H -4.991 0.854 -5.803 1.00 . A A . 104 HIS HD1 1 1
16 40867 1 1 116 HIS HD2 H -1.012 0.012 -6.646 1.00 . A A . 104 HIS HD2 1 1
16 40868 1 1 116 HIS HE1 H -3.885 0.538 -3.573 1.00 . A A . 104 HIS HE1 1 1
16 40869 1 1 116 HIS HE2 H -1.540 -0.194 -4.113 1.00 . A A . 104 HIS HE2 1 1
16 40870 1 1 116 HIS N N -2.228 -1.253 -9.005 1.00 . A A . 104 HIS N 1 1
16 40871 1 1 116 HIS ND1 N -4.040 0.646 -5.702 1.00 . A A . 104 HIS ND1 1 1
16 40872 1 1 116 HIS NE2 N -2.158 0.202 -4.784 1.00 . A A . 104 HIS NE2 1 1
16 40873 1 1 116 HIS O O -3.367 0.828 -10.975 1.00 . A A . 104 HIS O 1 1
16 40874 1 1 117 ILE C C -6.553 -0.167 -12.578 1.00 . A A . 105 ILE C 1 1
16 40875 1 1 117 ILE CA C -5.113 -0.654 -12.502 1.00 . A A . 105 ILE CA 1 1
16 40876 1 1 117 ILE CB C -4.938 -1.854 -13.445 1.00 . A A . 105 ILE CB 1 1
16 40877 1 1 117 ILE CD1 C -3.186 -3.348 -14.506 1.00 . A A . 105 ILE CD1 1 1
16 40878 1 1 117 ILE CG1 C -3.471 -2.277 -13.487 1.00 . A A . 105 ILE CG1 1 1
16 40879 1 1 117 ILE CG2 C -5.444 -1.499 -14.843 1.00 . A A . 105 ILE CG2 1 1
16 40880 1 1 117 ILE H H -5.094 -1.753 -10.687 1.00 . A A . 105 ILE H 1 1
16 40881 1 1 117 ILE HA H -4.465 0.134 -12.851 1.00 . A A . 105 ILE HA 1 1
16 40882 1 1 117 ILE HB H -5.535 -2.672 -13.069 1.00 . A A . 105 ILE HB 1 1
16 40883 1 1 117 ILE HD11 H -2.133 -3.585 -14.495 1.00 . A A . 105 ILE HD11 1 1
16 40884 1 1 117 ILE HD12 H -3.466 -2.987 -15.484 1.00 . A A . 105 ILE HD12 1 1
16 40885 1 1 117 ILE HD13 H -3.759 -4.231 -14.270 1.00 . A A . 105 ILE HD13 1 1
16 40886 1 1 117 ILE HG12 H -2.861 -1.421 -13.727 1.00 . A A . 105 ILE HG12 1 1
16 40887 1 1 117 ILE HG13 H -3.185 -2.655 -12.516 1.00 . A A . 105 ILE HG13 1 1
16 40888 1 1 117 ILE HG21 H -6.515 -1.363 -14.815 1.00 . A A . 105 ILE HG21 1 1
16 40889 1 1 117 ILE HG22 H -5.200 -2.296 -15.530 1.00 . A A . 105 ILE HG22 1 1
16 40890 1 1 117 ILE HG23 H -4.977 -0.581 -15.175 1.00 . A A . 105 ILE HG23 1 1
16 40891 1 1 117 ILE N N -4.718 -0.960 -11.131 1.00 . A A . 105 ILE N 1 1
16 40892 1 1 117 ILE O O -7.489 -0.872 -12.207 1.00 . A A . 105 ILE O 1 1
16 40893 1 1 118 LYS C C -8.841 1.037 -14.307 1.00 . A A . 106 LYS C 1 1
16 40894 1 1 118 LYS CA C -8.026 1.672 -13.183 1.00 . A A . 106 LYS CA 1 1
16 40895 1 1 118 LYS CB C -7.862 3.167 -13.439 1.00 . A A . 106 LYS CB 1 1
16 40896 1 1 118 LYS CD C -6.576 5.239 -12.841 1.00 . A A . 106 LYS CD 1 1
16 40897 1 1 118 LYS CE C -7.732 6.202 -13.044 1.00 . A A . 106 LYS CE 1 1
16 40898 1 1 118 LYS CG C -7.048 3.875 -12.369 1.00 . A A . 106 LYS CG 1 1
16 40899 1 1 118 LYS H H -5.918 1.595 -13.237 1.00 . A A . 106 LYS H 1 1
16 40900 1 1 118 LYS HA H -8.562 1.536 -12.254 1.00 . A A . 106 LYS HA 1 1
16 40901 1 1 118 LYS HB2 H -7.368 3.306 -14.392 1.00 . A A . 106 LYS HB2 1 1
16 40902 1 1 118 LYS HB3 H -8.840 3.625 -13.479 1.00 . A A . 106 LYS HB3 1 1
16 40903 1 1 118 LYS HD2 H -5.904 5.650 -12.104 1.00 . A A . 106 LYS HD2 1 1
16 40904 1 1 118 LYS HD3 H -6.054 5.117 -13.778 1.00 . A A . 106 LYS HD3 1 1
16 40905 1 1 118 LYS HE2 H -8.478 5.725 -13.664 1.00 . A A . 106 LYS HE2 1 1
16 40906 1 1 118 LYS HE3 H -8.162 6.436 -12.083 1.00 . A A . 106 LYS HE3 1 1
16 40907 1 1 118 LYS HG2 H -7.658 4.001 -11.488 1.00 . A A . 106 LYS HG2 1 1
16 40908 1 1 118 LYS HG3 H -6.185 3.269 -12.128 1.00 . A A . 106 LYS HG3 1 1
16 40909 1 1 118 LYS HZ1 H -7.063 7.276 -14.703 1.00 . A A . 106 LYS HZ1 1 1
16 40910 1 1 118 LYS HZ2 H -6.442 7.835 -13.226 1.00 . A A . 106 LYS HZ2 1 1
16 40911 1 1 118 LYS HZ3 H -8.048 8.174 -13.655 1.00 . A A . 106 LYS HZ3 1 1
16 40912 1 1 118 LYS N N -6.713 1.059 -13.038 1.00 . A A . 106 LYS N 1 1
16 40913 1 1 118 LYS NZ N -7.292 7.459 -13.700 1.00 . A A . 106 LYS NZ 1 1
16 40914 1 1 118 LYS O O -8.404 0.962 -15.453 1.00 . A A . 106 LYS O 1 1
16 40915 1 1 119 VAL C C -11.462 1.186 -15.804 1.00 . A A . 107 VAL C 1 1
16 40916 1 1 119 VAL CA C -11.017 0.076 -14.863 1.00 . A A . 107 VAL CA 1 1
16 40917 1 1 119 VAL CB C -12.227 -0.455 -14.079 1.00 . A A . 107 VAL CB 1 1
16 40918 1 1 119 VAL CG1 C -13.296 -0.951 -15.014 1.00 . A A . 107 VAL CG1 1 1
16 40919 1 1 119 VAL CG2 C -11.798 -1.550 -13.122 1.00 . A A . 107 VAL CG2 1 1
16 40920 1 1 119 VAL H H -10.243 0.580 -12.991 1.00 . A A . 107 VAL H 1 1
16 40921 1 1 119 VAL HA H -10.581 -0.732 -15.430 1.00 . A A . 107 VAL HA 1 1
16 40922 1 1 119 VAL HB H -12.638 0.357 -13.498 1.00 . A A . 107 VAL HB 1 1
16 40923 1 1 119 VAL HG11 H -12.880 -1.714 -15.650 1.00 . A A . 107 VAL HG11 1 1
16 40924 1 1 119 VAL HG12 H -13.644 -0.126 -15.616 1.00 . A A . 107 VAL HG12 1 1
16 40925 1 1 119 VAL HG13 H -14.112 -1.356 -14.442 1.00 . A A . 107 VAL HG13 1 1
16 40926 1 1 119 VAL HG21 H -10.991 -1.185 -12.505 1.00 . A A . 107 VAL HG21 1 1
16 40927 1 1 119 VAL HG22 H -11.465 -2.409 -13.684 1.00 . A A . 107 VAL HG22 1 1
16 40928 1 1 119 VAL HG23 H -12.633 -1.828 -12.495 1.00 . A A . 107 VAL HG23 1 1
16 40929 1 1 119 VAL N N -10.032 0.583 -13.936 1.00 . A A . 107 VAL N 1 1
16 40930 1 1 119 VAL O O -11.803 0.953 -16.964 1.00 . A A . 107 VAL O 1 1
16 40931 1 1 120 ASP C C -10.774 3.890 -17.101 1.00 . A A . 108 ASP C 1 1
16 40932 1 1 120 ASP CA C -11.816 3.582 -16.031 1.00 . A A . 108 ASP CA 1 1
16 40933 1 1 120 ASP CB C -11.973 4.771 -15.080 1.00 . A A . 108 ASP CB 1 1
16 40934 1 1 120 ASP CG C -12.981 4.496 -13.982 1.00 . A A . 108 ASP CG 1 1
16 40935 1 1 120 ASP H H -11.147 2.508 -14.349 1.00 . A A . 108 ASP H 1 1
16 40936 1 1 120 ASP HA H -12.763 3.384 -16.509 1.00 . A A . 108 ASP HA 1 1
16 40937 1 1 120 ASP HB2 H -11.018 4.987 -14.623 1.00 . A A . 108 ASP HB2 1 1
16 40938 1 1 120 ASP HB3 H -12.302 5.633 -15.642 1.00 . A A . 108 ASP HB3 1 1
16 40939 1 1 120 ASP N N -11.435 2.400 -15.279 1.00 . A A . 108 ASP N 1 1
16 40940 1 1 120 ASP O O -11.116 4.158 -18.253 1.00 . A A . 108 ASP O 1 1
16 40941 1 1 120 ASP OD1 O -12.616 3.838 -12.986 1.00 . A A . 108 ASP OD1 1 1
16 40942 1 1 120 ASP OD2 O -14.146 4.923 -14.118 1.00 . A A . 108 ASP OD2 1 1
16 40943 1 1 121 ASP C C -7.118 3.435 -17.104 1.00 . A A . 109 ASP C 1 1
16 40944 1 1 121 ASP CA C -8.405 4.051 -17.642 1.00 . A A . 109 ASP CA 1 1
16 40945 1 1 121 ASP CB C -8.208 5.544 -17.953 1.00 . A A . 109 ASP CB 1 1
16 40946 1 1 121 ASP CG C -8.067 6.418 -16.720 1.00 . A A . 109 ASP CG 1 1
16 40947 1 1 121 ASP H H -9.294 3.645 -15.781 1.00 . A A . 109 ASP H 1 1
16 40948 1 1 121 ASP HA H -8.659 3.540 -18.560 1.00 . A A . 109 ASP HA 1 1
16 40949 1 1 121 ASP HB2 H -7.314 5.660 -18.546 1.00 . A A . 109 ASP HB2 1 1
16 40950 1 1 121 ASP HB3 H -9.055 5.895 -18.523 1.00 . A A . 109 ASP HB3 1 1
16 40951 1 1 121 ASP N N -9.503 3.835 -16.715 1.00 . A A . 109 ASP N 1 1
16 40952 1 1 121 ASP O O -6.511 3.931 -16.155 1.00 . A A . 109 ASP O 1 1
16 40953 1 1 121 ASP OD1 O -6.920 6.685 -16.300 1.00 . A A . 109 ASP OD1 1 1
16 40954 1 1 121 ASP OD2 O -9.097 6.815 -16.141 1.00 . A A . 109 ASP OD2 1 1
16 40955 1 1 122 PRO C C -4.204 2.310 -17.733 1.00 . A A . 110 PRO C 1 1
16 40956 1 1 122 PRO CA C -5.488 1.590 -17.320 1.00 . A A . 110 PRO CA 1 1
16 40957 1 1 122 PRO CB C -5.627 0.271 -18.077 1.00 . A A . 110 PRO CB 1 1
16 40958 1 1 122 PRO CD C -7.403 1.660 -18.821 1.00 . A A . 110 PRO CD 1 1
16 40959 1 1 122 PRO CG C -6.430 0.617 -19.277 1.00 . A A . 110 PRO CG 1 1
16 40960 1 1 122 PRO HA H -5.467 1.397 -16.259 1.00 . A A . 110 PRO HA 1 1
16 40961 1 1 122 PRO HB2 H -4.652 -0.101 -18.344 1.00 . A A . 110 PRO HB2 1 1
16 40962 1 1 122 PRO HB3 H -6.139 -0.449 -17.459 1.00 . A A . 110 PRO HB3 1 1
16 40963 1 1 122 PRO HD2 H -7.608 2.357 -19.613 1.00 . A A . 110 PRO HD2 1 1
16 40964 1 1 122 PRO HD3 H -8.314 1.198 -18.477 1.00 . A A . 110 PRO HD3 1 1
16 40965 1 1 122 PRO HG2 H -5.790 1.013 -20.049 1.00 . A A . 110 PRO HG2 1 1
16 40966 1 1 122 PRO HG3 H -6.957 -0.251 -19.630 1.00 . A A . 110 PRO HG3 1 1
16 40967 1 1 122 PRO N N -6.701 2.320 -17.710 1.00 . A A . 110 PRO N 1 1
16 40968 1 1 122 PRO O O -3.111 1.744 -17.680 1.00 . A A . 110 PRO O 1 1
16 40969 1 1 123 THR C C -2.682 5.172 -17.359 1.00 . A A . 111 THR C 1 1
16 40970 1 1 123 THR CA C -3.215 4.374 -18.543 1.00 . A A . 111 THR CA 1 1
16 40971 1 1 123 THR CB C -3.621 5.337 -19.667 1.00 . A A . 111 THR CB 1 1
16 40972 1 1 123 THR CG2 C -3.929 4.563 -20.934 1.00 . A A . 111 THR CG2 1 1
16 40973 1 1 123 THR H H -5.253 3.922 -18.251 1.00 . A A . 111 THR H 1 1
16 40974 1 1 123 THR HA H -2.437 3.724 -18.912 1.00 . A A . 111 THR HA 1 1
16 40975 1 1 123 THR HB H -2.804 6.016 -19.861 1.00 . A A . 111 THR HB 1 1
16 40976 1 1 123 THR HG1 H -4.519 6.968 -19.005 1.00 . A A . 111 THR HG1 1 1
16 40977 1 1 123 THR HG21 H -4.220 5.249 -21.715 1.00 . A A . 111 THR HG21 1 1
16 40978 1 1 123 THR HG22 H -4.737 3.874 -20.739 1.00 . A A . 111 THR HG22 1 1
16 40979 1 1 123 THR HG23 H -3.054 4.014 -21.242 1.00 . A A . 111 THR HG23 1 1
16 40980 1 1 123 THR N N -4.348 3.554 -18.157 1.00 . A A . 111 THR N 1 1
16 40981 1 1 123 THR O O -1.555 5.670 -17.387 1.00 . A A . 111 THR O 1 1
16 40982 1 1 123 THR OG1 O -4.781 6.081 -19.273 1.00 . A A . 111 THR OG1 1 1
16 40983 1 1 124 ASP C C -2.955 5.185 -13.926 1.00 . A A . 112 ASP C 1 1
16 40984 1 1 124 ASP CA C -3.135 6.087 -15.145 1.00 . A A . 112 ASP CA 1 1
16 40985 1 1 124 ASP CB C -4.227 7.144 -14.900 1.00 . A A . 112 ASP CB 1 1
16 40986 1 1 124 ASP CG C -3.890 8.147 -13.806 1.00 . A A . 112 ASP CG 1 1
16 40987 1 1 124 ASP H H -4.354 4.802 -16.319 1.00 . A A . 112 ASP H 1 1
16 40988 1 1 124 ASP HA H -2.200 6.585 -15.354 1.00 . A A . 112 ASP HA 1 1
16 40989 1 1 124 ASP HB2 H -4.395 7.690 -15.815 1.00 . A A . 112 ASP HB2 1 1
16 40990 1 1 124 ASP HB3 H -5.140 6.639 -14.627 1.00 . A A . 112 ASP HB3 1 1
16 40991 1 1 124 ASP N N -3.490 5.279 -16.314 1.00 . A A . 112 ASP N 1 1
16 40992 1 1 124 ASP O O -3.345 5.516 -12.809 1.00 . A A . 112 ASP O 1 1
16 40993 1 1 124 ASP OD1 O -4.675 8.276 -12.843 1.00 . A A . 112 ASP OD1 1 1
16 40994 1 1 124 ASP OD2 O -2.811 8.778 -13.885 1.00 . A A . 112 ASP OD2 1 1
16 40995 1 1 125 VAL C C -0.933 3.290 -12.294 1.00 . A A . 113 VAL C 1 1
16 40996 1 1 125 VAL CA C -2.180 3.028 -13.124 1.00 . A A . 113 VAL CA 1 1
16 40997 1 1 125 VAL CB C -2.088 1.629 -13.744 1.00 . A A . 113 VAL CB 1 1
16 40998 1 1 125 VAL CG1 C -3.308 1.358 -14.596 1.00 . A A . 113 VAL CG1 1 1
16 40999 1 1 125 VAL CG2 C -0.817 1.482 -14.563 1.00 . A A . 113 VAL CG2 1 1
16 41000 1 1 125 VAL H H -1.997 3.847 -15.050 1.00 . A A . 113 VAL H 1 1
16 41001 1 1 125 VAL HA H -3.045 3.056 -12.482 1.00 . A A . 113 VAL HA 1 1
16 41002 1 1 125 VAL HB H -2.064 0.909 -12.948 1.00 . A A . 113 VAL HB 1 1
16 41003 1 1 125 VAL HG11 H -3.303 0.328 -14.914 1.00 . A A . 113 VAL HG11 1 1
16 41004 1 1 125 VAL HG12 H -3.286 2.000 -15.465 1.00 . A A . 113 VAL HG12 1 1
16 41005 1 1 125 VAL HG13 H -4.200 1.559 -14.025 1.00 . A A . 113 VAL HG13 1 1
16 41006 1 1 125 VAL HG21 H -0.823 2.204 -15.365 1.00 . A A . 113 VAL HG21 1 1
16 41007 1 1 125 VAL HG22 H -0.764 0.485 -14.972 1.00 . A A . 113 VAL HG22 1 1
16 41008 1 1 125 VAL HG23 H 0.039 1.658 -13.928 1.00 . A A . 113 VAL HG23 1 1
16 41009 1 1 125 VAL N N -2.350 4.031 -14.159 1.00 . A A . 113 VAL N 1 1
16 41010 1 1 125 VAL O O -0.205 4.245 -12.549 1.00 . A A . 113 VAL O 1 1
16 41011 1 1 126 GLU C C 0.745 1.240 -9.738 1.00 . A A . 114 GLU C 1 1
16 41012 1 1 126 GLU CA C 0.493 2.551 -10.472 1.00 . A A . 114 GLU CA 1 1
16 41013 1 1 126 GLU CB C 0.354 3.700 -9.468 1.00 . A A . 114 GLU CB 1 1
16 41014 1 1 126 GLU CD C 2.840 4.178 -9.534 1.00 . A A . 114 GLU CD 1 1
16 41015 1 1 126 GLU CG C 1.617 3.970 -8.663 1.00 . A A . 114 GLU CG 1 1
16 41016 1 1 126 GLU H H -1.350 1.733 -11.110 1.00 . A A . 114 GLU H 1 1
16 41017 1 1 126 GLU HA H 1.330 2.751 -11.125 1.00 . A A . 114 GLU HA 1 1
16 41018 1 1 126 GLU HB2 H 0.098 4.602 -10.005 1.00 . A A . 114 GLU HB2 1 1
16 41019 1 1 126 GLU HB3 H -0.443 3.465 -8.778 1.00 . A A . 114 GLU HB3 1 1
16 41020 1 1 126 GLU HG2 H 1.467 4.860 -8.074 1.00 . A A . 114 GLU HG2 1 1
16 41021 1 1 126 GLU HG3 H 1.799 3.129 -8.007 1.00 . A A . 114 GLU HG3 1 1
16 41022 1 1 126 GLU N N -0.701 2.446 -11.299 1.00 . A A . 114 GLU N 1 1
16 41023 1 1 126 GLU O O -0.188 0.480 -9.462 1.00 . A A . 114 GLU O 1 1
16 41024 1 1 126 GLU OE1 O 3.484 3.175 -9.907 1.00 . A A . 114 GLU OE1 1 1
16 41025 1 1 126 GLU OE2 O 3.162 5.343 -9.838 1.00 . A A . 114 GLU OE2 1 1
16 41026 1 1 127 THR C C 3.133 0.167 -7.425 1.00 . A A . 115 THR C 1 1
16 41027 1 1 127 THR CA C 2.387 -0.205 -8.700 1.00 . A A . 115 THR CA 1 1
16 41028 1 1 127 THR CB C 3.276 -1.120 -9.567 1.00 . A A . 115 THR CB 1 1
16 41029 1 1 127 THR CG2 C 3.555 -2.439 -8.856 1.00 . A A . 115 THR CG2 1 1
16 41030 1 1 127 THR H H 2.692 1.667 -9.627 1.00 . A A . 115 THR H 1 1
16 41031 1 1 127 THR HA H 1.488 -0.744 -8.440 1.00 . A A . 115 THR HA 1 1
16 41032 1 1 127 THR HB H 4.218 -0.619 -9.744 1.00 . A A . 115 THR HB 1 1
16 41033 1 1 127 THR HG1 H 2.503 -0.544 -11.293 1.00 . A A . 115 THR HG1 1 1
16 41034 1 1 127 THR HG21 H 4.179 -3.059 -9.481 1.00 . A A . 115 THR HG21 1 1
16 41035 1 1 127 THR HG22 H 2.621 -2.948 -8.665 1.00 . A A . 115 THR HG22 1 1
16 41036 1 1 127 THR HG23 H 4.058 -2.245 -7.921 1.00 . A A . 115 THR HG23 1 1
16 41037 1 1 127 THR N N 2.001 0.993 -9.414 1.00 . A A . 115 THR N 1 1
16 41038 1 1 127 THR O O 4.176 0.817 -7.464 1.00 . A A . 115 THR O 1 1
16 41039 1 1 127 THR OG1 O 2.638 -1.380 -10.824 1.00 . A A . 115 THR OG1 1 1
16 41040 1 1 128 TYR C C 4.039 -1.251 -4.673 1.00 . A A . 116 TYR C 1 1
16 41041 1 1 128 TYR CA C 3.236 -0.014 -5.018 1.00 . A A . 116 TYR CA 1 1
16 41042 1 1 128 TYR CB C 2.207 0.256 -3.915 1.00 . A A . 116 TYR CB 1 1
16 41043 1 1 128 TYR CD1 C 1.733 2.448 -5.064 1.00 . A A . 116 TYR CD1 1 1
16 41044 1 1 128 TYR CD2 C 0.257 1.771 -3.321 1.00 . A A . 116 TYR CD2 1 1
16 41045 1 1 128 TYR CE1 C 0.993 3.598 -5.253 1.00 . A A . 116 TYR CE1 1 1
16 41046 1 1 128 TYR CE2 C -0.489 2.921 -3.505 1.00 . A A . 116 TYR CE2 1 1
16 41047 1 1 128 TYR CG C 1.381 1.515 -4.098 1.00 . A A . 116 TYR CG 1 1
16 41048 1 1 128 TYR CZ C -0.149 3.820 -4.392 1.00 . A A . 116 TYR CZ 1 1
16 41049 1 1 128 TYR H H 1.769 -0.784 -6.345 1.00 . A A . 116 TYR H 1 1
16 41050 1 1 128 TYR HA H 3.901 0.830 -5.115 1.00 . A A . 116 TYR HA 1 1
16 41051 1 1 128 TYR HB2 H 1.523 -0.576 -3.866 1.00 . A A . 116 TYR HB2 1 1
16 41052 1 1 128 TYR HB3 H 2.726 0.337 -2.972 1.00 . A A . 116 TYR HB3 1 1
16 41053 1 1 128 TYR HD1 H 2.605 2.266 -5.676 1.00 . A A . 116 TYR HD1 1 1
16 41054 1 1 128 TYR HD2 H -0.033 1.058 -2.564 1.00 . A A . 116 TYR HD2 1 1
16 41055 1 1 128 TYR HE1 H 1.286 4.309 -6.011 1.00 . A A . 116 TYR HE1 1 1
16 41056 1 1 128 TYR HE2 H -1.359 3.101 -2.893 1.00 . A A . 116 TYR HE2 1 1
16 41057 1 1 128 TYR HH H -1.069 5.067 -5.591 1.00 . A A . 116 TYR HH 1 1
16 41058 1 1 128 TYR N N 2.590 -0.247 -6.298 1.00 . A A . 116 TYR N 1 1
16 41059 1 1 128 TYR O O 3.627 -2.360 -5.026 1.00 . A A . 116 TYR O 1 1
16 41060 1 1 128 TYR OH O -0.854 4.977 -4.659 1.00 . A A . 116 TYR OH 1 1
16 41061 1 1 129 GLU C C 6.305 -2.255 -2.183 1.00 . A A . 117 GLU C 1 1
16 41062 1 1 129 GLU CA C 5.985 -2.271 -3.677 1.00 . A A . 117 GLU CA 1 1
16 41063 1 1 129 GLU CB C 7.285 -2.265 -4.486 1.00 . A A . 117 GLU CB 1 1
16 41064 1 1 129 GLU CD C 8.410 -2.134 -6.739 1.00 . A A . 117 GLU CD 1 1
16 41065 1 1 129 GLU CG C 7.097 -2.084 -5.984 1.00 . A A . 117 GLU CG 1 1
16 41066 1 1 129 GLU H H 5.461 -0.249 -3.615 1.00 . A A . 117 GLU H 1 1
16 41067 1 1 129 GLU HA H 5.416 -3.158 -3.911 1.00 . A A . 117 GLU HA 1 1
16 41068 1 1 129 GLU HB2 H 7.910 -1.461 -4.127 1.00 . A A . 117 GLU HB2 1 1
16 41069 1 1 129 GLU HB3 H 7.796 -3.203 -4.322 1.00 . A A . 117 GLU HB3 1 1
16 41070 1 1 129 GLU HG2 H 6.453 -2.869 -6.352 1.00 . A A . 117 GLU HG2 1 1
16 41071 1 1 129 GLU HG3 H 6.630 -1.126 -6.162 1.00 . A A . 117 GLU HG3 1 1
16 41072 1 1 129 GLU N N 5.170 -1.109 -3.996 1.00 . A A . 117 GLU N 1 1
16 41073 1 1 129 GLU O O 6.860 -1.280 -1.675 1.00 . A A . 117 GLU O 1 1
16 41074 1 1 129 GLU OE1 O 9.222 -1.198 -6.593 1.00 . A A . 117 GLU OE1 1 1
16 41075 1 1 129 GLU OE2 O 8.628 -3.105 -7.498 1.00 . A A . 117 GLU OE2 1 1
16 41076 1 1 130 TYR C C 7.367 -4.182 0.315 1.00 . A A . 118 TYR C 1 1
16 41077 1 1 130 TYR CA C 6.102 -3.407 -0.045 1.00 . A A . 118 TYR CA 1 1
16 41078 1 1 130 TYR CB C 4.897 -4.111 0.599 1.00 . A A . 118 TYR CB 1 1
16 41079 1 1 130 TYR CD1 C 2.777 -2.965 1.421 1.00 . A A . 118 TYR CD1 1 1
16 41080 1 1 130 TYR CD2 C 3.050 -3.301 -0.920 1.00 . A A . 118 TYR CD2 1 1
16 41081 1 1 130 TYR CE1 C 1.567 -2.361 1.197 1.00 . A A . 118 TYR CE1 1 1
16 41082 1 1 130 TYR CE2 C 1.835 -2.692 -1.148 1.00 . A A . 118 TYR CE2 1 1
16 41083 1 1 130 TYR CG C 3.547 -3.454 0.367 1.00 . A A . 118 TYR CG 1 1
16 41084 1 1 130 TYR CZ C 1.068 -2.281 -0.032 1.00 . A A . 118 TYR CZ 1 1
16 41085 1 1 130 TYR H H 5.557 -4.092 -1.974 1.00 . A A . 118 TYR H 1 1
16 41086 1 1 130 TYR HA H 6.178 -2.403 0.345 1.00 . A A . 118 TYR HA 1 1
16 41087 1 1 130 TYR HB2 H 4.839 -5.116 0.222 1.00 . A A . 118 TYR HB2 1 1
16 41088 1 1 130 TYR HB3 H 5.057 -4.155 1.668 1.00 . A A . 118 TYR HB3 1 1
16 41089 1 1 130 TYR HD1 H 3.133 -3.065 2.426 1.00 . A A . 118 TYR HD1 1 1
16 41090 1 1 130 TYR HD2 H 3.628 -3.665 -1.751 1.00 . A A . 118 TYR HD2 1 1
16 41091 1 1 130 TYR HE1 H 0.988 -1.989 2.028 1.00 . A A . 118 TYR HE1 1 1
16 41092 1 1 130 TYR HE2 H 1.463 -2.582 -2.157 1.00 . A A . 118 TYR HE2 1 1
16 41093 1 1 130 TYR HH H -0.333 -1.133 0.506 1.00 . A A . 118 TYR HH 1 1
16 41094 1 1 130 TYR N N 5.941 -3.324 -1.492 1.00 . A A . 118 TYR N 1 1
16 41095 1 1 130 TYR O O 7.524 -5.337 -0.081 1.00 . A A . 118 TYR O 1 1
16 41096 1 1 130 TYR OH O -0.101 -1.628 -0.291 1.00 . A A . 118 TYR OH 1 1
16 41097 1 1 131 ARG C C 9.604 -3.927 3.070 1.00 . A A . 119 ARG C 1 1
16 41098 1 1 131 ARG CA C 9.436 -4.234 1.587 1.00 . A A . 119 ARG CA 1 1
16 41099 1 1 131 ARG CB C 10.716 -3.880 0.813 1.00 . A A . 119 ARG CB 1 1
16 41100 1 1 131 ARG CD C 10.237 -2.174 -0.965 1.00 . A A . 119 ARG CD 1 1
16 41101 1 1 131 ARG CG C 10.841 -2.421 0.409 1.00 . A A . 119 ARG CG 1 1
16 41102 1 1 131 ARG CZ C 10.844 -2.665 -3.316 1.00 . A A . 119 ARG CZ 1 1
16 41103 1 1 131 ARG H H 8.121 -2.596 1.258 1.00 . A A . 119 ARG H 1 1
16 41104 1 1 131 ARG HA H 9.257 -5.291 1.481 1.00 . A A . 119 ARG HA 1 1
16 41105 1 1 131 ARG HB2 H 11.568 -4.128 1.428 1.00 . A A . 119 ARG HB2 1 1
16 41106 1 1 131 ARG HB3 H 10.752 -4.481 -0.085 1.00 . A A . 119 ARG HB3 1 1
16 41107 1 1 131 ARG HD2 H 9.197 -2.459 -0.943 1.00 . A A . 119 ARG HD2 1 1
16 41108 1 1 131 ARG HD3 H 10.315 -1.125 -1.193 1.00 . A A . 119 ARG HD3 1 1
16 41109 1 1 131 ARG HE H 11.446 -3.721 -1.726 1.00 . A A . 119 ARG HE 1 1
16 41110 1 1 131 ARG HG2 H 10.324 -1.811 1.135 1.00 . A A . 119 ARG HG2 1 1
16 41111 1 1 131 ARG HG3 H 11.885 -2.150 0.387 1.00 . A A . 119 ARG HG3 1 1
16 41112 1 1 131 ARG HH11 H 9.739 -0.989 -3.070 1.00 . A A . 119 ARG HH11 1 1
16 41113 1 1 131 ARG HH12 H 10.110 -1.393 -4.717 1.00 . A A . 119 ARG HH12 1 1
16 41114 1 1 131 ARG HH21 H 11.964 -4.251 -3.896 1.00 . A A . 119 ARG HH21 1 1
16 41115 1 1 131 ARG HH22 H 11.386 -3.243 -5.183 1.00 . A A . 119 ARG HH22 1 1
16 41116 1 1 131 ARG N N 8.261 -3.549 1.056 1.00 . A A . 119 ARG N 1 1
16 41117 1 1 131 ARG NE N 10.919 -2.942 -2.012 1.00 . A A . 119 ARG NE 1 1
16 41118 1 1 131 ARG NH1 N 10.181 -1.595 -3.732 1.00 . A A . 119 ARG NH1 1 1
16 41119 1 1 131 ARG NH2 N 11.448 -3.447 -4.201 1.00 . A A . 119 ARG NH2 1 1
16 41120 1 1 131 ARG O O 9.191 -2.873 3.544 1.00 . A A . 119 ARG O 1 1
16 41121 1 1 132 ARG C C 11.788 -4.288 5.577 1.00 . A A . 120 ARG C 1 1
16 41122 1 1 132 ARG CA C 10.363 -4.719 5.243 1.00 . A A . 120 ARG CA 1 1
16 41123 1 1 132 ARG CB C 10.043 -6.051 5.937 1.00 . A A . 120 ARG CB 1 1
16 41124 1 1 132 ARG CD C 9.131 -5.340 8.193 1.00 . A A . 120 ARG CD 1 1
16 41125 1 1 132 ARG CG C 10.253 -6.050 7.449 1.00 . A A . 120 ARG CG 1 1
16 41126 1 1 132 ARG CZ C 8.275 -5.596 10.515 1.00 . A A . 120 ARG CZ 1 1
16 41127 1 1 132 ARG H H 10.549 -5.661 3.358 1.00 . A A . 120 ARG H 1 1
16 41128 1 1 132 ARG HA H 9.675 -3.964 5.588 1.00 . A A . 120 ARG HA 1 1
16 41129 1 1 132 ARG HB2 H 9.010 -6.300 5.744 1.00 . A A . 120 ARG HB2 1 1
16 41130 1 1 132 ARG HB3 H 10.670 -6.820 5.511 1.00 . A A . 120 ARG HB3 1 1
16 41131 1 1 132 ARG HD2 H 9.139 -4.295 7.920 1.00 . A A . 120 ARG HD2 1 1
16 41132 1 1 132 ARG HD3 H 8.187 -5.781 7.906 1.00 . A A . 120 ARG HD3 1 1
16 41133 1 1 132 ARG HE H 10.211 -5.413 10.002 1.00 . A A . 120 ARG HE 1 1
16 41134 1 1 132 ARG HG2 H 10.305 -7.072 7.795 1.00 . A A . 120 ARG HG2 1 1
16 41135 1 1 132 ARG HG3 H 11.187 -5.552 7.667 1.00 . A A . 120 ARG HG3 1 1
16 41136 1 1 132 ARG HH11 H 6.832 -5.668 9.094 1.00 . A A . 120 ARG HH11 1 1
16 41137 1 1 132 ARG HH12 H 6.272 -5.806 10.732 1.00 . A A . 120 ARG HH12 1 1
16 41138 1 1 132 ARG HH21 H 9.453 -5.611 12.177 1.00 . A A . 120 ARG HH21 1 1
16 41139 1 1 132 ARG HH22 H 7.748 -5.766 12.464 1.00 . A A . 120 ARG HH22 1 1
16 41140 1 1 132 ARG N N 10.198 -4.860 3.800 1.00 . A A . 120 ARG N 1 1
16 41141 1 1 132 ARG NE N 9.289 -5.454 9.650 1.00 . A A . 120 ARG NE 1 1
16 41142 1 1 132 ARG NH1 N 7.029 -5.695 10.077 1.00 . A A . 120 ARG NH1 1 1
16 41143 1 1 132 ARG NH2 N 8.511 -5.664 11.821 1.00 . A A . 120 ARG NH2 1 1
16 41144 1 1 132 ARG O O 12.722 -5.086 5.488 1.00 . A A . 120 ARG O 1 1
16 41145 1 1 133 ASP C C 13.376 -2.576 7.867 1.00 . A A . 121 ASP C 1 1
16 41146 1 1 133 ASP CA C 13.248 -2.509 6.354 1.00 . A A . 121 ASP CA 1 1
16 41147 1 1 133 ASP CB C 13.437 -1.068 5.871 1.00 . A A . 121 ASP CB 1 1
16 41148 1 1 133 ASP CG C 14.838 -0.546 6.135 1.00 . A A . 121 ASP CG 1 1
16 41149 1 1 133 ASP H H 11.166 -2.428 5.965 1.00 . A A . 121 ASP H 1 1
16 41150 1 1 133 ASP HA H 14.008 -3.136 5.913 1.00 . A A . 121 ASP HA 1 1
16 41151 1 1 133 ASP HB2 H 13.251 -1.025 4.810 1.00 . A A . 121 ASP HB2 1 1
16 41152 1 1 133 ASP HB3 H 12.733 -0.431 6.382 1.00 . A A . 121 ASP HB3 1 1
16 41153 1 1 133 ASP N N 11.947 -3.028 5.950 1.00 . A A . 121 ASP N 1 1
16 41154 1 1 133 ASP O O 12.963 -1.657 8.579 1.00 . A A . 121 ASP O 1 1
16 41155 1 1 133 ASP OD1 O 15.789 -1.030 5.485 1.00 . A A . 121 ASP OD1 1 1
16 41156 1 1 133 ASP OD2 O 14.994 0.362 6.978 1.00 . A A . 121 ASP OD2 1 1
16 41157 1 1 134 GLY C C 12.645 -4.130 10.381 1.00 . A A . 122 GLY C 1 1
16 41158 1 1 134 GLY CA C 14.013 -3.892 9.781 1.00 . A A . 122 GLY CA 1 1
16 41159 1 1 134 GLY H H 14.273 -4.355 7.735 1.00 . A A . 122 GLY H 1 1
16 41160 1 1 134 GLY HA2 H 14.637 -4.752 9.973 1.00 . A A . 122 GLY HA2 1 1
16 41161 1 1 134 GLY HA3 H 14.453 -3.023 10.244 1.00 . A A . 122 GLY HA3 1 1
16 41162 1 1 134 GLY N N 13.926 -3.679 8.353 1.00 . A A . 122 GLY N 1 1
16 41163 1 1 134 GLY O O 12.096 -5.232 10.289 1.00 . A A . 122 GLY O 1 1
16 41164 1 1 135 ASP C C 9.836 -2.116 10.909 1.00 . A A . 123 ASP C 1 1
16 41165 1 1 135 ASP CA C 10.734 -3.176 11.523 1.00 . A A . 123 ASP CA 1 1
16 41166 1 1 135 ASP CB C 10.747 -3.051 13.046 1.00 . A A . 123 ASP CB 1 1
16 41167 1 1 135 ASP CG C 11.273 -4.302 13.712 1.00 . A A . 123 ASP CG 1 1
16 41168 1 1 135 ASP H H 12.587 -2.257 11.075 1.00 . A A . 123 ASP H 1 1
16 41169 1 1 135 ASP HA H 10.341 -4.147 11.261 1.00 . A A . 123 ASP HA 1 1
16 41170 1 1 135 ASP HB2 H 11.375 -2.221 13.329 1.00 . A A . 123 ASP HB2 1 1
16 41171 1 1 135 ASP HB3 H 9.742 -2.875 13.395 1.00 . A A . 123 ASP HB3 1 1
16 41172 1 1 135 ASP N N 12.080 -3.096 10.981 1.00 . A A . 123 ASP N 1 1
16 41173 1 1 135 ASP O O 8.728 -1.873 11.389 1.00 . A A . 123 ASP O 1 1
16 41174 1 1 135 ASP OD1 O 10.586 -5.341 13.654 1.00 . A A . 123 ASP OD1 1 1
16 41175 1 1 135 ASP OD2 O 12.373 -4.260 14.298 1.00 . A A . 123 ASP OD2 1 1
16 41176 1 1 136 TYR C C 9.039 -1.110 7.800 1.00 . A A . 124 TYR C 1 1
16 41177 1 1 136 TYR CA C 9.511 -0.519 9.117 1.00 . A A . 124 TYR CA 1 1
16 41178 1 1 136 TYR CB C 10.306 0.764 8.852 1.00 . A A . 124 TYR CB 1 1
16 41179 1 1 136 TYR CD1 C 11.765 1.338 10.831 1.00 . A A . 124 TYR CD1 1 1
16 41180 1 1 136 TYR CD2 C 9.734 2.551 10.540 1.00 . A A . 124 TYR CD2 1 1
16 41181 1 1 136 TYR CE1 C 12.042 2.068 11.972 1.00 . A A . 124 TYR CE1 1 1
16 41182 1 1 136 TYR CE2 C 10.007 3.286 11.677 1.00 . A A . 124 TYR CE2 1 1
16 41183 1 1 136 TYR CG C 10.607 1.568 10.098 1.00 . A A . 124 TYR CG 1 1
16 41184 1 1 136 TYR CZ C 11.159 3.050 12.384 1.00 . A A . 124 TYR CZ 1 1
16 41185 1 1 136 TYR H H 11.228 -1.676 9.541 1.00 . A A . 124 TYR H 1 1
16 41186 1 1 136 TYR HA H 8.648 -0.279 9.723 1.00 . A A . 124 TYR HA 1 1
16 41187 1 1 136 TYR HB2 H 11.247 0.505 8.392 1.00 . A A . 124 TYR HB2 1 1
16 41188 1 1 136 TYR HB3 H 9.742 1.393 8.178 1.00 . A A . 124 TYR HB3 1 1
16 41189 1 1 136 TYR HD1 H 12.454 0.576 10.500 1.00 . A A . 124 TYR HD1 1 1
16 41190 1 1 136 TYR HD2 H 8.832 2.741 9.982 1.00 . A A . 124 TYR HD2 1 1
16 41191 1 1 136 TYR HE1 H 12.950 1.877 12.529 1.00 . A A . 124 TYR HE1 1 1
16 41192 1 1 136 TYR HE2 H 9.317 4.048 12.004 1.00 . A A . 124 TYR HE2 1 1
16 41193 1 1 136 TYR HH H 12.342 4.093 13.494 1.00 . A A . 124 TYR HH 1 1
16 41194 1 1 136 TYR N N 10.312 -1.487 9.846 1.00 . A A . 124 TYR N 1 1
16 41195 1 1 136 TYR O O 9.810 -1.752 7.088 1.00 . A A . 124 TYR O 1 1
16 41196 1 1 136 TYR OH O 11.432 3.764 13.527 1.00 . A A . 124 TYR OH 1 1
16 41197 1 1 137 LEU C C 7.488 -0.169 5.231 1.00 . A A . 125 LEU C 1 1
16 41198 1 1 137 LEU CA C 7.227 -1.304 6.209 1.00 . A A . 125 LEU CA 1 1
16 41199 1 1 137 LEU CB C 5.720 -1.596 6.360 1.00 . A A . 125 LEU CB 1 1
16 41200 1 1 137 LEU CD1 C 4.640 -1.101 4.117 1.00 . A A . 125 LEU CD1 1 1
16 41201 1 1 137 LEU CD2 C 5.785 -3.296 4.493 1.00 . A A . 125 LEU CD2 1 1
16 41202 1 1 137 LEU CG C 4.977 -2.180 5.140 1.00 . A A . 125 LEU CG 1 1
16 41203 1 1 137 LEU H H 7.176 -0.465 8.130 1.00 . A A . 125 LEU H 1 1
16 41204 1 1 137 LEU HA H 7.741 -2.193 5.876 1.00 . A A . 125 LEU HA 1 1
16 41205 1 1 137 LEU HB2 H 5.599 -2.288 7.179 1.00 . A A . 125 LEU HB2 1 1
16 41206 1 1 137 LEU HB3 H 5.232 -0.671 6.633 1.00 . A A . 125 LEU HB3 1 1
16 41207 1 1 137 LEU HD11 H 4.109 -1.545 3.287 1.00 . A A . 125 LEU HD11 1 1
16 41208 1 1 137 LEU HD12 H 5.549 -0.643 3.760 1.00 . A A . 125 LEU HD12 1 1
16 41209 1 1 137 LEU HD13 H 4.015 -0.350 4.579 1.00 . A A . 125 LEU HD13 1 1
16 41210 1 1 137 LEU HD21 H 6.701 -2.892 4.088 1.00 . A A . 125 LEU HD21 1 1
16 41211 1 1 137 LEU HD22 H 5.206 -3.747 3.699 1.00 . A A . 125 LEU HD22 1 1
16 41212 1 1 137 LEU HD23 H 6.021 -4.047 5.235 1.00 . A A . 125 LEU HD23 1 1
16 41213 1 1 137 LEU HG H 4.044 -2.606 5.478 1.00 . A A . 125 LEU HG 1 1
16 41214 1 1 137 LEU N N 7.772 -0.912 7.491 1.00 . A A . 125 LEU N 1 1
16 41215 1 1 137 LEU O O 7.004 0.945 5.418 1.00 . A A . 125 LEU O 1 1
16 41216 1 1 138 VAL C C 8.016 0.357 1.929 1.00 . A A . 126 VAL C 1 1
16 41217 1 1 138 VAL CA C 8.655 0.597 3.280 1.00 . A A . 126 VAL CA 1 1
16 41218 1 1 138 VAL CB C 10.190 0.696 3.119 1.00 . A A . 126 VAL CB 1 1
16 41219 1 1 138 VAL CG1 C 10.559 1.869 2.218 1.00 . A A . 126 VAL CG1 1 1
16 41220 1 1 138 VAL CG2 C 10.861 0.837 4.476 1.00 . A A . 126 VAL CG2 1 1
16 41221 1 1 138 VAL H H 8.485 -1.380 4.002 1.00 . A A . 126 VAL H 1 1
16 41222 1 1 138 VAL HA H 8.295 1.538 3.670 1.00 . A A . 126 VAL HA 1 1
16 41223 1 1 138 VAL HB H 10.545 -0.213 2.656 1.00 . A A . 126 VAL HB 1 1
16 41224 1 1 138 VAL HG11 H 10.135 1.717 1.237 1.00 . A A . 126 VAL HG11 1 1
16 41225 1 1 138 VAL HG12 H 11.634 1.938 2.139 1.00 . A A . 126 VAL HG12 1 1
16 41226 1 1 138 VAL HG13 H 10.171 2.787 2.639 1.00 . A A . 126 VAL HG13 1 1
16 41227 1 1 138 VAL HG21 H 11.930 0.910 4.342 1.00 . A A . 126 VAL HG21 1 1
16 41228 1 1 138 VAL HG22 H 10.633 -0.027 5.082 1.00 . A A . 126 VAL HG22 1 1
16 41229 1 1 138 VAL HG23 H 10.499 1.728 4.967 1.00 . A A . 126 VAL HG23 1 1
16 41230 1 1 138 VAL N N 8.255 -0.444 4.199 1.00 . A A . 126 VAL N 1 1
16 41231 1 1 138 VAL O O 8.160 -0.710 1.332 1.00 . A A . 126 VAL O 1 1
16 41232 1 1 139 MET C C 7.351 2.104 -0.832 1.00 . A A . 127 MET C 1 1
16 41233 1 1 139 MET CA C 6.620 1.273 0.199 1.00 . A A . 127 MET CA 1 1
16 41234 1 1 139 MET CB C 5.170 1.736 0.331 1.00 . A A . 127 MET CB 1 1
16 41235 1 1 139 MET CE C 2.246 0.791 -0.383 1.00 . A A . 127 MET CE 1 1
16 41236 1 1 139 MET CG C 4.541 2.147 -0.989 1.00 . A A . 127 MET CG 1 1
16 41237 1 1 139 MET H H 7.245 2.181 1.999 1.00 . A A . 127 MET H 1 1
16 41238 1 1 139 MET HA H 6.631 0.240 -0.116 1.00 . A A . 127 MET HA 1 1
16 41239 1 1 139 MET HB2 H 4.586 0.930 0.748 1.00 . A A . 127 MET HB2 1 1
16 41240 1 1 139 MET HB3 H 5.133 2.577 1.002 1.00 . A A . 127 MET HB3 1 1
16 41241 1 1 139 MET HE1 H 1.170 0.729 -0.437 1.00 . A A . 127 MET HE1 1 1
16 41242 1 1 139 MET HE2 H 2.567 0.592 0.628 1.00 . A A . 127 MET HE2 1 1
16 41243 1 1 139 MET HE3 H 2.686 0.064 -1.049 1.00 . A A . 127 MET HE3 1 1
16 41244 1 1 139 MET HG2 H 5.010 3.059 -1.326 1.00 . A A . 127 MET HG2 1 1
16 41245 1 1 139 MET HG3 H 4.715 1.367 -1.714 1.00 . A A . 127 MET HG3 1 1
16 41246 1 1 139 MET N N 7.295 1.353 1.470 1.00 . A A . 127 MET N 1 1
16 41247 1 1 139 MET O O 7.837 3.194 -0.536 1.00 . A A . 127 MET O 1 1
16 41248 1 1 139 MET SD S 2.774 2.428 -0.856 1.00 . A A . 127 MET SD 1 1
16 41249 1 1 140 LYS C C 6.982 2.665 -4.148 1.00 . A A . 128 LYS C 1 1
16 41250 1 1 140 LYS CA C 8.042 2.305 -3.127 1.00 . A A . 128 LYS CA 1 1
16 41251 1 1 140 LYS CB C 9.157 1.480 -3.768 1.00 . A A . 128 LYS CB 1 1
16 41252 1 1 140 LYS CD C 10.902 1.295 -5.557 1.00 . A A . 128 LYS CD 1 1
16 41253 1 1 140 LYS CE C 11.177 1.534 -7.032 1.00 . A A . 128 LYS CE 1 1
16 41254 1 1 140 LYS CG C 9.675 2.049 -5.081 1.00 . A A . 128 LYS CG 1 1
16 41255 1 1 140 LYS H H 7.034 0.703 -2.210 1.00 . A A . 128 LYS H 1 1
16 41256 1 1 140 LYS HA H 8.462 3.216 -2.727 1.00 . A A . 128 LYS HA 1 1
16 41257 1 1 140 LYS HB2 H 9.985 1.419 -3.077 1.00 . A A . 128 LYS HB2 1 1
16 41258 1 1 140 LYS HB3 H 8.787 0.483 -3.956 1.00 . A A . 128 LYS HB3 1 1
16 41259 1 1 140 LYS HD2 H 11.756 1.623 -4.987 1.00 . A A . 128 LYS HD2 1 1
16 41260 1 1 140 LYS HD3 H 10.745 0.240 -5.396 1.00 . A A . 128 LYS HD3 1 1
16 41261 1 1 140 LYS HE2 H 11.257 2.598 -7.203 1.00 . A A . 128 LYS HE2 1 1
16 41262 1 1 140 LYS HE3 H 12.108 1.057 -7.294 1.00 . A A . 128 LYS HE3 1 1
16 41263 1 1 140 LYS HG2 H 8.900 1.968 -5.828 1.00 . A A . 128 LYS HG2 1 1
16 41264 1 1 140 LYS HG3 H 9.933 3.089 -4.936 1.00 . A A . 128 LYS HG3 1 1
16 41265 1 1 140 LYS HZ1 H 10.444 0.839 -8.859 1.00 . A A . 128 LYS HZ1 1 1
16 41266 1 1 140 LYS HZ2 H 9.294 1.653 -7.932 1.00 . A A . 128 LYS HZ2 1 1
16 41267 1 1 140 LYS HZ3 H 9.752 0.073 -7.510 1.00 . A A . 128 LYS HZ3 1 1
16 41268 1 1 140 LYS N N 7.431 1.583 -2.036 1.00 . A A . 128 LYS N 1 1
16 41269 1 1 140 LYS NZ N 10.092 0.987 -7.892 1.00 . A A . 128 LYS NZ 1 1
16 41270 1 1 140 LYS O O 6.214 1.805 -4.590 1.00 . A A . 128 LYS O 1 1
16 41271 1 1 141 MET C C 6.837 5.237 -6.492 1.00 . A A . 129 MET C 1 1
16 41272 1 1 141 MET CA C 6.013 4.476 -5.466 1.00 . A A . 129 MET CA 1 1
16 41273 1 1 141 MET CB C 4.993 5.411 -4.807 1.00 . A A . 129 MET CB 1 1
16 41274 1 1 141 MET CE C 2.222 6.650 -3.584 1.00 . A A . 129 MET CE 1 1
16 41275 1 1 141 MET CG C 4.292 4.795 -3.605 1.00 . A A . 129 MET CG 1 1
16 41276 1 1 141 MET H H 7.518 4.579 -3.992 1.00 . A A . 129 MET H 1 1
16 41277 1 1 141 MET HA H 5.504 3.650 -5.943 1.00 . A A . 129 MET HA 1 1
16 41278 1 1 141 MET HB2 H 5.502 6.305 -4.482 1.00 . A A . 129 MET HB2 1 1
16 41279 1 1 141 MET HB3 H 4.244 5.679 -5.537 1.00 . A A . 129 MET HB3 1 1
16 41280 1 1 141 MET HE1 H 1.677 7.423 -3.062 1.00 . A A . 129 MET HE1 1 1
16 41281 1 1 141 MET HE2 H 1.549 5.847 -3.846 1.00 . A A . 129 MET HE2 1 1
16 41282 1 1 141 MET HE3 H 2.659 7.060 -4.483 1.00 . A A . 129 MET HE3 1 1
16 41283 1 1 141 MET HG2 H 3.528 4.120 -3.960 1.00 . A A . 129 MET HG2 1 1
16 41284 1 1 141 MET HG3 H 5.019 4.240 -3.030 1.00 . A A . 129 MET HG3 1 1
16 41285 1 1 141 MET N N 6.922 3.949 -4.462 1.00 . A A . 129 MET N 1 1
16 41286 1 1 141 MET O O 7.538 6.185 -6.145 1.00 . A A . 129 MET O 1 1
16 41287 1 1 141 MET SD S 3.520 6.021 -2.528 1.00 . A A . 129 MET SD 1 1
16 41288 1 1 142 SER C C 6.961 5.564 -10.087 1.00 . A A . 130 SER C 1 1
16 41289 1 1 142 SER CA C 7.665 5.384 -8.750 1.00 . A A . 130 SER CA 1 1
16 41290 1 1 142 SER CB C 8.904 4.503 -8.903 1.00 . A A . 130 SER CB 1 1
16 41291 1 1 142 SER H H 6.145 4.121 -8.000 1.00 . A A . 130 SER H 1 1
16 41292 1 1 142 SER HA H 7.976 6.355 -8.399 1.00 . A A . 130 SER HA 1 1
16 41293 1 1 142 SER HB2 H 9.358 4.685 -9.865 1.00 . A A . 130 SER HB2 1 1
16 41294 1 1 142 SER HB3 H 9.603 4.743 -8.121 1.00 . A A . 130 SER HB3 1 1
16 41295 1 1 142 SER HG H 7.650 3.004 -9.090 1.00 . A A . 130 SER HG 1 1
16 41296 1 1 142 SER N N 6.788 4.816 -7.742 1.00 . A A . 130 SER N 1 1
16 41297 1 1 142 SER O O 6.405 4.616 -10.644 1.00 . A A . 130 SER O 1 1
16 41298 1 1 142 SER OG O 8.566 3.127 -8.806 1.00 . A A . 130 SER OG 1 1
16 41299 1 1 143 TRP C C 7.230 8.034 -12.676 1.00 . A A . 131 TRP C 1 1
16 41300 1 1 143 TRP CA C 6.347 7.118 -11.845 1.00 . A A . 131 TRP CA 1 1
16 41301 1 1 143 TRP CB C 5.001 7.783 -11.558 1.00 . A A . 131 TRP CB 1 1
16 41302 1 1 143 TRP CD1 C 3.952 9.155 -13.446 1.00 . A A . 131 TRP CD1 1 1
16 41303 1 1 143 TRP CD2 C 3.379 6.993 -13.453 1.00 . A A . 131 TRP CD2 1 1
16 41304 1 1 143 TRP CE2 C 2.738 7.629 -14.532 1.00 . A A . 131 TRP CE2 1 1
16 41305 1 1 143 TRP CE3 C 3.167 5.626 -13.256 1.00 . A A . 131 TRP CE3 1 1
16 41306 1 1 143 TRP CG C 4.150 7.987 -12.772 1.00 . A A . 131 TRP CG 1 1
16 41307 1 1 143 TRP CH2 C 1.715 5.608 -15.193 1.00 . A A . 131 TRP CH2 1 1
16 41308 1 1 143 TRP CZ2 C 1.902 6.945 -15.410 1.00 . A A . 131 TRP CZ2 1 1
16 41309 1 1 143 TRP CZ3 C 2.337 4.948 -14.128 1.00 . A A . 131 TRP CZ3 1 1
16 41310 1 1 143 TRP H H 7.501 7.483 -10.109 1.00 . A A . 131 TRP H 1 1
16 41311 1 1 143 TRP HA H 6.182 6.204 -12.396 1.00 . A A . 131 TRP HA 1 1
16 41312 1 1 143 TRP HB2 H 4.445 7.166 -10.867 1.00 . A A . 131 TRP HB2 1 1
16 41313 1 1 143 TRP HB3 H 5.176 8.749 -11.106 1.00 . A A . 131 TRP HB3 1 1
16 41314 1 1 143 TRP HD1 H 4.401 10.098 -13.174 1.00 . A A . 131 TRP HD1 1 1
16 41315 1 1 143 TRP HE1 H 2.805 9.638 -15.138 1.00 . A A . 131 TRP HE1 1 1
16 41316 1 1 143 TRP HE3 H 3.636 5.101 -12.435 1.00 . A A . 131 TRP HE3 1 1
16 41317 1 1 143 TRP HH2 H 1.072 5.039 -15.850 1.00 . A A . 131 TRP HH2 1 1
16 41318 1 1 143 TRP HZ2 H 1.414 7.441 -16.236 1.00 . A A . 131 TRP HZ2 1 1
16 41319 1 1 143 TRP HZ3 H 2.163 3.892 -13.991 1.00 . A A . 131 TRP HZ3 1 1
16 41320 1 1 143 TRP N N 7.006 6.783 -10.596 1.00 . A A . 131 TRP N 1 1
16 41321 1 1 143 TRP NE1 N 3.102 8.950 -14.504 1.00 . A A . 131 TRP NE1 1 1
16 41322 1 1 143 TRP O O 7.696 9.065 -12.189 1.00 . A A . 131 TRP O 1 1
16 41323 1 1 144 LYS C C 9.667 8.722 -14.212 1.00 . A A . 132 LYS C 1 1
16 41324 1 1 144 LYS CA C 8.325 8.370 -14.851 1.00 . A A . 132 LYS CA 1 1
16 41325 1 1 144 LYS CB C 7.636 9.628 -15.390 1.00 . A A . 132 LYS CB 1 1
16 41326 1 1 144 LYS CD C 5.838 10.578 -16.882 1.00 . A A . 132 LYS CD 1 1
16 41327 1 1 144 LYS CE C 5.469 11.641 -15.863 1.00 . A A . 132 LYS CE 1 1
16 41328 1 1 144 LYS CG C 6.399 9.327 -16.222 1.00 . A A . 132 LYS CG 1 1
16 41329 1 1 144 LYS H H 6.970 6.859 -14.275 1.00 . A A . 132 LYS H 1 1
16 41330 1 1 144 LYS HA H 8.514 7.707 -15.680 1.00 . A A . 132 LYS HA 1 1
16 41331 1 1 144 LYS HB2 H 7.343 10.249 -14.556 1.00 . A A . 132 LYS HB2 1 1
16 41332 1 1 144 LYS HB3 H 8.336 10.171 -16.007 1.00 . A A . 132 LYS HB3 1 1
16 41333 1 1 144 LYS HD2 H 6.581 10.984 -17.551 1.00 . A A . 132 LYS HD2 1 1
16 41334 1 1 144 LYS HD3 H 4.956 10.310 -17.444 1.00 . A A . 132 LYS HD3 1 1
16 41335 1 1 144 LYS HE2 H 4.787 11.209 -15.144 1.00 . A A . 132 LYS HE2 1 1
16 41336 1 1 144 LYS HE3 H 6.367 11.963 -15.356 1.00 . A A . 132 LYS HE3 1 1
16 41337 1 1 144 LYS HG2 H 6.661 8.617 -16.990 1.00 . A A . 132 LYS HG2 1 1
16 41338 1 1 144 LYS HG3 H 5.642 8.901 -15.579 1.00 . A A . 132 LYS HG3 1 1
16 41339 1 1 144 LYS HZ1 H 3.912 12.545 -16.919 1.00 . A A . 132 LYS HZ1 1 1
16 41340 1 1 144 LYS HZ2 H 5.434 13.203 -17.243 1.00 . A A . 132 LYS HZ2 1 1
16 41341 1 1 144 LYS HZ3 H 4.655 13.561 -15.788 1.00 . A A . 132 LYS HZ3 1 1
16 41342 1 1 144 LYS N N 7.445 7.647 -13.932 1.00 . A A . 132 LYS N 1 1
16 41343 1 1 144 LYS NZ N 4.821 12.819 -16.497 1.00 . A A . 132 LYS NZ 1 1
16 41344 1 1 144 LYS O O 10.135 9.859 -14.295 1.00 . A A . 132 LYS O 1 1
16 41345 1 1 145 GLY C C 11.525 8.474 -11.562 1.00 . A A . 133 GLY C 1 1
16 41346 1 1 145 GLY CA C 11.589 7.933 -12.977 1.00 . A A . 133 GLY CA 1 1
16 41347 1 1 145 GLY H H 9.857 6.854 -13.545 1.00 . A A . 133 GLY H 1 1
16 41348 1 1 145 GLY HA2 H 12.110 6.987 -12.961 1.00 . A A . 133 GLY HA2 1 1
16 41349 1 1 145 GLY HA3 H 12.148 8.626 -13.587 1.00 . A A . 133 GLY HA3 1 1
16 41350 1 1 145 GLY N N 10.283 7.735 -13.579 1.00 . A A . 133 GLY N 1 1
16 41351 1 1 145 GLY O O 12.338 8.101 -10.716 1.00 . A A . 133 GLY O 1 1
16 41352 1 1 146 VAL C C 9.908 8.984 -8.972 1.00 . A A . 134 VAL C 1 1
16 41353 1 1 146 VAL CA C 10.446 9.978 -9.992 1.00 . A A . 134 VAL CA 1 1
16 41354 1 1 146 VAL CB C 9.536 11.225 -10.030 1.00 . A A . 134 VAL CB 1 1
16 41355 1 1 146 VAL CG1 C 9.611 11.982 -8.711 1.00 . A A . 134 VAL CG1 1 1
16 41356 1 1 146 VAL CG2 C 9.914 12.131 -11.192 1.00 . A A . 134 VAL CG2 1 1
16 41357 1 1 146 VAL H H 9.899 9.553 -11.995 1.00 . A A . 134 VAL H 1 1
16 41358 1 1 146 VAL HA H 11.436 10.289 -9.687 1.00 . A A . 134 VAL HA 1 1
16 41359 1 1 146 VAL HB H 8.517 10.896 -10.174 1.00 . A A . 134 VAL HB 1 1
16 41360 1 1 146 VAL HG11 H 8.967 12.851 -8.752 1.00 . A A . 134 VAL HG11 1 1
16 41361 1 1 146 VAL HG12 H 10.626 12.301 -8.535 1.00 . A A . 134 VAL HG12 1 1
16 41362 1 1 146 VAL HG13 H 9.292 11.338 -7.906 1.00 . A A . 134 VAL HG13 1 1
16 41363 1 1 146 VAL HG21 H 9.754 11.610 -12.125 1.00 . A A . 134 VAL HG21 1 1
16 41364 1 1 146 VAL HG22 H 10.954 12.407 -11.108 1.00 . A A . 134 VAL HG22 1 1
16 41365 1 1 146 VAL HG23 H 9.302 13.022 -11.166 1.00 . A A . 134 VAL HG23 1 1
16 41366 1 1 146 VAL N N 10.560 9.346 -11.298 1.00 . A A . 134 VAL N 1 1
16 41367 1 1 146 VAL O O 8.753 8.557 -9.045 1.00 . A A . 134 VAL O 1 1
16 41368 1 1 147 SER C C 10.313 8.239 -5.653 1.00 . A A . 135 SER C 1 1
16 41369 1 1 147 SER CA C 10.414 7.618 -7.039 1.00 . A A . 135 SER CA 1 1
16 41370 1 1 147 SER CB C 11.466 6.517 -7.045 1.00 . A A . 135 SER CB 1 1
16 41371 1 1 147 SER H H 11.666 8.972 -8.030 1.00 . A A . 135 SER H 1 1
16 41372 1 1 147 SER HA H 9.461 7.193 -7.304 1.00 . A A . 135 SER HA 1 1
16 41373 1 1 147 SER HB2 H 11.653 6.205 -6.035 1.00 . A A . 135 SER HB2 1 1
16 41374 1 1 147 SER HB3 H 11.108 5.683 -7.622 1.00 . A A . 135 SER HB3 1 1
16 41375 1 1 147 SER HG H 12.921 6.421 -8.357 1.00 . A A . 135 SER HG 1 1
16 41376 1 1 147 SER N N 10.762 8.598 -8.040 1.00 . A A . 135 SER N 1 1
16 41377 1 1 147 SER O O 11.076 9.142 -5.302 1.00 . A A . 135 SER O 1 1
16 41378 1 1 147 SER OG O 12.683 6.981 -7.607 1.00 . A A . 135 SER OG 1 1
16 41379 1 1 148 THR C C 9.114 6.964 -2.580 1.00 . A A . 136 THR C 1 1
16 41380 1 1 148 THR CA C 9.208 8.178 -3.498 1.00 . A A . 136 THR CA 1 1
16 41381 1 1 148 THR CB C 7.960 9.075 -3.317 1.00 . A A . 136 THR CB 1 1
16 41382 1 1 148 THR CG2 C 6.694 8.366 -3.762 1.00 . A A . 136 THR CG2 1 1
16 41383 1 1 148 THR H H 8.748 7.080 -5.243 1.00 . A A . 136 THR H 1 1
16 41384 1 1 148 THR HA H 10.082 8.752 -3.226 1.00 . A A . 136 THR HA 1 1
16 41385 1 1 148 THR HB H 8.086 9.962 -3.919 1.00 . A A . 136 THR HB 1 1
16 41386 1 1 148 THR HG1 H 8.640 9.898 -1.656 1.00 . A A . 136 THR HG1 1 1
16 41387 1 1 148 THR HG21 H 6.797 8.062 -4.793 1.00 . A A . 136 THR HG21 1 1
16 41388 1 1 148 THR HG22 H 5.854 9.039 -3.670 1.00 . A A . 136 THR HG22 1 1
16 41389 1 1 148 THR HG23 H 6.532 7.497 -3.142 1.00 . A A . 136 THR HG23 1 1
16 41390 1 1 148 THR N N 9.367 7.753 -4.875 1.00 . A A . 136 THR N 1 1
16 41391 1 1 148 THR O O 8.504 5.948 -2.932 1.00 . A A . 136 THR O 1 1
16 41392 1 1 148 THR OG1 O 7.824 9.468 -1.946 1.00 . A A . 136 THR OG1 1 1
16 41393 1 1 149 SER C C 8.733 6.363 0.675 1.00 . A A . 137 SER C 1 1
16 41394 1 1 149 SER CA C 9.695 5.990 -0.444 1.00 . A A . 137 SER CA 1 1
16 41395 1 1 149 SER CB C 11.086 5.702 0.117 1.00 . A A . 137 SER CB 1 1
16 41396 1 1 149 SER H H 10.261 7.870 -1.224 1.00 . A A . 137 SER H 1 1
16 41397 1 1 149 SER HA H 9.324 5.106 -0.941 1.00 . A A . 137 SER HA 1 1
16 41398 1 1 149 SER HB2 H 11.377 6.497 0.786 1.00 . A A . 137 SER HB2 1 1
16 41399 1 1 149 SER HB3 H 11.066 4.768 0.659 1.00 . A A . 137 SER HB3 1 1
16 41400 1 1 149 SER HG H 11.580 5.528 -1.775 1.00 . A A . 137 SER HG 1 1
16 41401 1 1 149 SER N N 9.750 7.058 -1.423 1.00 . A A . 137 SER N 1 1
16 41402 1 1 149 SER O O 8.919 7.367 1.369 1.00 . A A . 137 SER O 1 1
16 41403 1 1 149 SER OG O 12.042 5.600 -0.927 1.00 . A A . 137 SER OG 1 1
16 41404 1 1 150 ARG C C 7.006 4.918 3.058 1.00 . A A . 138 ARG C 1 1
16 41405 1 1 150 ARG CA C 6.684 5.781 1.837 1.00 . A A . 138 ARG CA 1 1
16 41406 1 1 150 ARG CB C 5.318 5.409 1.254 1.00 . A A . 138 ARG CB 1 1
16 41407 1 1 150 ARG CD C 4.104 7.617 1.320 1.00 . A A . 138 ARG CD 1 1
16 41408 1 1 150 ARG CG C 4.144 6.183 1.824 1.00 . A A . 138 ARG CG 1 1
16 41409 1 1 150 ARG CZ C 2.604 9.496 1.922 1.00 . A A . 138 ARG CZ 1 1
16 41410 1 1 150 ARG H H 7.618 4.778 0.232 1.00 . A A . 138 ARG H 1 1
16 41411 1 1 150 ARG HA H 6.692 6.825 2.115 1.00 . A A . 138 ARG HA 1 1
16 41412 1 1 150 ARG HB2 H 5.341 5.574 0.188 1.00 . A A . 138 ARG HB2 1 1
16 41413 1 1 150 ARG HB3 H 5.145 4.362 1.437 1.00 . A A . 138 ARG HB3 1 1
16 41414 1 1 150 ARG HD2 H 4.859 8.190 1.835 1.00 . A A . 138 ARG HD2 1 1
16 41415 1 1 150 ARG HD3 H 4.305 7.622 0.259 1.00 . A A . 138 ARG HD3 1 1
16 41416 1 1 150 ARG HE H 2.004 7.631 1.452 1.00 . A A . 138 ARG HE 1 1
16 41417 1 1 150 ARG HG2 H 3.230 5.690 1.534 1.00 . A A . 138 ARG HG2 1 1
16 41418 1 1 150 ARG HG3 H 4.223 6.192 2.900 1.00 . A A . 138 ARG HG3 1 1
16 41419 1 1 150 ARG HH11 H 4.562 9.998 1.864 1.00 . A A . 138 ARG HH11 1 1
16 41420 1 1 150 ARG HH12 H 3.486 11.275 2.326 1.00 . A A . 138 ARG HH12 1 1
16 41421 1 1 150 ARG HH21 H 0.591 9.330 2.055 1.00 . A A . 138 ARG HH21 1 1
16 41422 1 1 150 ARG HH22 H 1.232 10.896 2.430 1.00 . A A . 138 ARG HH22 1 1
16 41423 1 1 150 ARG N N 7.700 5.561 0.824 1.00 . A A . 138 ARG N 1 1
16 41424 1 1 150 ARG NE N 2.796 8.225 1.560 1.00 . A A . 138 ARG NE 1 1
16 41425 1 1 150 ARG NH1 N 3.634 10.321 2.045 1.00 . A A . 138 ARG NH1 1 1
16 41426 1 1 150 ARG NH2 N 1.377 9.943 2.152 1.00 . A A . 138 ARG NH2 1 1
16 41427 1 1 150 ARG O O 6.921 3.691 2.992 1.00 . A A . 138 ARG O 1 1
16 41428 1 1 151 TYR C C 6.785 4.610 6.356 1.00 . A A . 139 TYR C 1 1
16 41429 1 1 151 TYR CA C 7.883 4.823 5.325 1.00 . A A . 139 TYR CA 1 1
16 41430 1 1 151 TYR CB C 9.049 5.568 5.973 1.00 . A A . 139 TYR CB 1 1
16 41431 1 1 151 TYR CD1 C 10.443 6.845 4.309 1.00 . A A . 139 TYR CD1 1 1
16 41432 1 1 151 TYR CD2 C 11.206 4.699 5.004 1.00 . A A . 139 TYR CD2 1 1
16 41433 1 1 151 TYR CE1 C 11.545 6.976 3.486 1.00 . A A . 139 TYR CE1 1 1
16 41434 1 1 151 TYR CE2 C 12.310 4.821 4.187 1.00 . A A . 139 TYR CE2 1 1
16 41435 1 1 151 TYR CG C 10.256 5.708 5.078 1.00 . A A . 139 TYR CG 1 1
16 41436 1 1 151 TYR CZ C 12.475 5.961 3.431 1.00 . A A . 139 TYR CZ 1 1
16 41437 1 1 151 TYR H H 7.340 6.532 4.193 1.00 . A A . 139 TYR H 1 1
16 41438 1 1 151 TYR HA H 8.233 3.859 4.987 1.00 . A A . 139 TYR HA 1 1
16 41439 1 1 151 TYR HB2 H 8.724 6.561 6.248 1.00 . A A . 139 TYR HB2 1 1
16 41440 1 1 151 TYR HB3 H 9.355 5.037 6.865 1.00 . A A . 139 TYR HB3 1 1
16 41441 1 1 151 TYR HD1 H 9.710 7.638 4.357 1.00 . A A . 139 TYR HD1 1 1
16 41442 1 1 151 TYR HD2 H 11.072 3.806 5.598 1.00 . A A . 139 TYR HD2 1 1
16 41443 1 1 151 TYR HE1 H 11.674 7.870 2.896 1.00 . A A . 139 TYR HE1 1 1
16 41444 1 1 151 TYR HE2 H 13.038 4.026 4.142 1.00 . A A . 139 TYR HE2 1 1
16 41445 1 1 151 TYR HH H 13.999 6.935 2.779 1.00 . A A . 139 TYR HH 1 1
16 41446 1 1 151 TYR N N 7.396 5.551 4.156 1.00 . A A . 139 TYR N 1 1
16 41447 1 1 151 TYR O O 6.319 5.557 6.991 1.00 . A A . 139 TYR O 1 1
16 41448 1 1 151 TYR OH O 13.573 6.086 2.612 1.00 . A A . 139 TYR OH 1 1
16 41449 1 1 152 TYR C C 6.030 2.275 8.679 1.00 . A A . 140 TYR C 1 1
16 41450 1 1 152 TYR CA C 5.390 2.997 7.506 1.00 . A A . 140 TYR CA 1 1
16 41451 1 1 152 TYR CB C 4.320 2.105 6.876 1.00 . A A . 140 TYR CB 1 1
16 41452 1 1 152 TYR CD1 C 2.111 3.186 6.348 1.00 . A A . 140 TYR CD1 1 1
16 41453 1 1 152 TYR CD2 C 3.786 3.171 4.651 1.00 . A A . 140 TYR CD2 1 1
16 41454 1 1 152 TYR CE1 C 1.254 3.854 5.501 1.00 . A A . 140 TYR CE1 1 1
16 41455 1 1 152 TYR CE2 C 2.933 3.839 3.799 1.00 . A A . 140 TYR CE2 1 1
16 41456 1 1 152 TYR CG C 3.389 2.833 5.939 1.00 . A A . 140 TYR CG 1 1
16 41457 1 1 152 TYR CZ C 1.668 4.179 4.229 1.00 . A A . 140 TYR CZ 1 1
16 41458 1 1 152 TYR H H 6.786 2.652 5.964 1.00 . A A . 140 TYR H 1 1
16 41459 1 1 152 TYR HA H 4.929 3.903 7.864 1.00 . A A . 140 TYR HA 1 1
16 41460 1 1 152 TYR HB2 H 4.802 1.321 6.315 1.00 . A A . 140 TYR HB2 1 1
16 41461 1 1 152 TYR HB3 H 3.724 1.664 7.659 1.00 . A A . 140 TYR HB3 1 1
16 41462 1 1 152 TYR HD1 H 1.787 2.930 7.345 1.00 . A A . 140 TYR HD1 1 1
16 41463 1 1 152 TYR HD2 H 4.778 2.902 4.319 1.00 . A A . 140 TYR HD2 1 1
16 41464 1 1 152 TYR HE1 H 0.265 4.124 5.838 1.00 . A A . 140 TYR HE1 1 1
16 41465 1 1 152 TYR HE2 H 3.256 4.092 2.800 1.00 . A A . 140 TYR HE2 1 1
16 41466 1 1 152 TYR HH H 1.222 4.988 2.519 1.00 . A A . 140 TYR HH 1 1
16 41467 1 1 152 TYR N N 6.391 3.361 6.523 1.00 . A A . 140 TYR N 1 1
16 41468 1 1 152 TYR O O 6.894 1.422 8.502 1.00 . A A . 140 TYR O 1 1
16 41469 1 1 152 TYR OH O 0.811 4.854 3.396 1.00 . A A . 140 TYR OH 1 1
16 41470 1 1 153 LYS C C 4.823 1.219 11.638 1.00 . A A . 141 LYS C 1 1
16 41471 1 1 153 LYS CA C 6.031 1.926 11.067 1.00 . A A . 141 LYS CA 1 1
16 41472 1 1 153 LYS CB C 6.593 2.884 12.097 1.00 . A A . 141 LYS CB 1 1
16 41473 1 1 153 LYS CD C 5.769 4.013 14.146 1.00 . A A . 141 LYS CD 1 1
16 41474 1 1 153 LYS CE C 7.208 4.378 14.454 1.00 . A A . 141 LYS CE 1 1
16 41475 1 1 153 LYS CG C 5.570 3.846 12.660 1.00 . A A . 141 LYS CG 1 1
16 41476 1 1 153 LYS H H 4.981 3.377 9.958 1.00 . A A . 141 LYS H 1 1
16 41477 1 1 153 LYS HA H 6.784 1.207 10.807 1.00 . A A . 141 LYS HA 1 1
16 41478 1 1 153 LYS HB2 H 7.002 2.309 12.913 1.00 . A A . 141 LYS HB2 1 1
16 41479 1 1 153 LYS HB3 H 7.384 3.459 11.642 1.00 . A A . 141 LYS HB3 1 1
16 41480 1 1 153 LYS HD2 H 5.115 4.786 14.504 1.00 . A A . 141 LYS HD2 1 1
16 41481 1 1 153 LYS HD3 H 5.531 3.083 14.637 1.00 . A A . 141 LYS HD3 1 1
16 41482 1 1 153 LYS HE2 H 7.849 3.618 14.022 1.00 . A A . 141 LYS HE2 1 1
16 41483 1 1 153 LYS HE3 H 7.429 5.330 13.997 1.00 . A A . 141 LYS HE3 1 1
16 41484 1 1 153 LYS HG2 H 5.681 4.807 12.177 1.00 . A A . 141 LYS HG2 1 1
16 41485 1 1 153 LYS HG3 H 4.578 3.458 12.477 1.00 . A A . 141 LYS HG3 1 1
16 41486 1 1 153 LYS HZ1 H 6.857 5.191 16.345 1.00 . A A . 141 LYS HZ1 1 1
16 41487 1 1 153 LYS HZ2 H 8.458 4.713 16.087 1.00 . A A . 141 LYS HZ2 1 1
16 41488 1 1 153 LYS HZ3 H 7.268 3.548 16.367 1.00 . A A . 141 LYS HZ3 1 1
16 41489 1 1 153 LYS N N 5.615 2.632 9.873 1.00 . A A . 141 LYS N 1 1
16 41490 1 1 153 LYS NZ N 7.464 4.465 15.915 1.00 . A A . 141 LYS NZ 1 1
16 41491 1 1 153 LYS O O 3.723 1.542 11.250 1.00 . A A . 141 LYS O 1 1
16 41492 1 1 154 LYS C C 2.899 0.653 13.774 1.00 . A A . 142 LYS C 1 1
16 41493 1 1 154 LYS CA C 3.909 -0.388 13.236 1.00 . A A . 142 LYS CA 1 1
16 41494 1 1 154 LYS CB C 4.499 -1.207 14.399 1.00 . A A . 142 LYS CB 1 1
16 41495 1 1 154 LYS CD C 2.797 -3.066 14.570 1.00 . A A . 142 LYS CD 1 1
16 41496 1 1 154 LYS CE C 1.900 -3.860 15.511 1.00 . A A . 142 LYS CE 1 1
16 41497 1 1 154 LYS CG C 3.482 -1.915 15.287 1.00 . A A . 142 LYS CG 1 1
16 41498 1 1 154 LYS H H 5.931 -0.080 12.652 1.00 . A A . 142 LYS H 1 1
16 41499 1 1 154 LYS HA H 3.404 -1.054 12.555 1.00 . A A . 142 LYS HA 1 1
16 41500 1 1 154 LYS HB2 H 5.157 -1.957 13.989 1.00 . A A . 142 LYS HB2 1 1
16 41501 1 1 154 LYS HB3 H 5.080 -0.544 15.022 1.00 . A A . 142 LYS HB3 1 1
16 41502 1 1 154 LYS HD2 H 2.195 -2.671 13.765 1.00 . A A . 142 LYS HD2 1 1
16 41503 1 1 154 LYS HD3 H 3.550 -3.726 14.166 1.00 . A A . 142 LYS HD3 1 1
16 41504 1 1 154 LYS HE2 H 1.478 -4.692 14.969 1.00 . A A . 142 LYS HE2 1 1
16 41505 1 1 154 LYS HE3 H 2.501 -4.232 16.327 1.00 . A A . 142 LYS HE3 1 1
16 41506 1 1 154 LYS HG2 H 3.990 -2.303 16.156 1.00 . A A . 142 LYS HG2 1 1
16 41507 1 1 154 LYS HG3 H 2.733 -1.201 15.598 1.00 . A A . 142 LYS HG3 1 1
16 41508 1 1 154 LYS HZ1 H 1.166 -2.178 16.526 1.00 . A A . 142 LYS HZ1 1 1
16 41509 1 1 154 LYS HZ2 H 0.259 -3.584 16.771 1.00 . A A . 142 LYS HZ2 1 1
16 41510 1 1 154 LYS HZ3 H 0.139 -2.753 15.310 1.00 . A A . 142 LYS HZ3 1 1
16 41511 1 1 154 LYS N N 5.020 0.253 12.518 1.00 . A A . 142 LYS N 1 1
16 41512 1 1 154 LYS NZ N 0.790 -3.037 16.065 1.00 . A A . 142 LYS NZ 1 1
16 41513 1 1 154 LYS O O 3.182 1.851 13.822 1.00 . A A . 142 LYS O 1 1
16 41514 1 1 155 GLN C C 1.152 0.625 16.401 1.00 . A A . 143 GLN C 1 1
16 41515 1 1 155 GLN CA C 0.848 1.010 14.961 1.00 . A A . 143 GLN CA 1 1
16 41516 1 1 155 GLN CB C -0.630 0.799 14.680 1.00 . A A . 143 GLN CB 1 1
16 41517 1 1 155 GLN CD C -2.381 1.892 13.290 1.00 . A A . 143 GLN CD 1 1
16 41518 1 1 155 GLN CG C -1.042 1.211 13.287 1.00 . A A . 143 GLN CG 1 1
16 41519 1 1 155 GLN H H 1.276 -0.507 13.542 1.00 . A A . 143 GLN H 1 1
16 41520 1 1 155 GLN HA H 1.090 2.059 14.818 1.00 . A A . 143 GLN HA 1 1
16 41521 1 1 155 GLN HB2 H -0.864 -0.246 14.809 1.00 . A A . 143 GLN HB2 1 1
16 41522 1 1 155 GLN HB3 H -1.204 1.377 15.387 1.00 . A A . 143 GLN HB3 1 1
16 41523 1 1 155 GLN HE21 H -1.478 3.614 13.642 1.00 . A A . 143 GLN HE21 1 1
16 41524 1 1 155 GLN HE22 H -3.191 3.681 13.501 1.00 . A A . 143 GLN HE22 1 1
16 41525 1 1 155 GLN HG2 H -0.304 1.893 12.889 1.00 . A A . 143 GLN HG2 1 1
16 41526 1 1 155 GLN HG3 H -1.099 0.333 12.661 1.00 . A A . 143 GLN HG3 1 1
16 41527 1 1 155 GLN N N 1.677 0.234 14.055 1.00 . A A . 143 GLN N 1 1
16 41528 1 1 155 GLN NE2 N -2.351 3.191 13.500 1.00 . A A . 143 GLN NE2 1 1
16 41529 1 1 155 GLN O O 0.727 -0.469 16.821 1.00 . A A . 143 GLN O 1 1
16 41530 1 1 155 GLN OXT O 1.815 1.411 17.106 1.00 . A A . 143 GLN OXT 1 1
16 41531 1 1 155 GLN OE1 O -3.425 1.256 13.135 1.00 . A A . 143 GLN OE1 1 1
16 41532 2 2 1 . C1 C 0.097 5.820 0.341 1.00 . B A . 1001 OLA C1 1 1
16 41533 2 2 1 . C10 C -5.987 12.022 -2.345 1.00 . B A . 1001 OLA C10 1 1
16 41534 2 2 1 . C11 C -7.005 11.292 -3.168 1.00 . B A . 1001 OLA C11 1 1
16 41535 2 2 1 . C12 C -6.816 11.404 -4.673 1.00 . B A . 1001 OLA C12 1 1
16 41536 2 2 1 . C13 C -5.471 10.846 -5.113 1.00 . B A . 1001 OLA C13 1 1
16 41537 2 2 1 . C14 C -5.346 9.361 -4.804 1.00 . B A . 1001 OLA C14 1 1
16 41538 2 2 1 . C15 C -4.008 8.798 -5.253 1.00 . B A . 1001 OLA C15 1 1
16 41539 2 2 1 . C16 C -2.853 9.538 -4.606 1.00 . B A . 1001 OLA C16 1 1
16 41540 2 2 1 . C17 C -1.524 8.870 -4.902 1.00 . B A . 1001 OLA C17 1 1
16 41541 2 2 1 . C18 C -0.361 9.546 -4.218 1.00 . B A . 1001 OLA C18 1 1
16 41542 2 2 1 . C2 C -0.463 6.917 -0.541 1.00 . B A . 1001 OLA C2 1 1
16 41543 2 2 1 . C3 C -0.531 8.257 0.169 1.00 . B A . 1001 OLA C3 1 1
16 41544 2 2 1 . C4 C -1.158 9.315 -0.718 1.00 . B A . 1001 OLA C4 1 1
16 41545 2 2 1 . C5 C -2.672 9.203 -0.744 1.00 . B A . 1001 OLA C5 1 1
16 41546 2 2 1 . C6 C -3.301 9.965 0.408 1.00 . B A . 1001 OLA C6 1 1
16 41547 2 2 1 . C7 C -4.809 9.765 0.460 1.00 . B A . 1001 OLA C7 1 1
16 41548 2 2 1 . C8 C -5.484 10.100 -0.863 1.00 . B A . 1001 OLA C8 1 1
16 41549 2 2 1 . C9 C -5.333 11.508 -1.345 1.00 . B A . 1001 OLA C9 1 1
16 41550 2 2 1 . H10 H -5.822 13.050 -2.627 1.00 . B A . 1001 OLA H10 1 1
16 41551 2 2 1 . H111 H -7.975 11.686 -2.918 1.00 . B A . 1001 OLA H111 1 1
16 41552 2 2 1 . H112 H -6.977 10.245 -2.901 1.00 . B A . 1001 OLA H112 1 1
16 41553 2 2 1 . H121 H -6.873 12.446 -4.956 1.00 . B A . 1001 OLA H121 1 1
16 41554 2 2 1 . H122 H -7.602 10.852 -5.167 1.00 . B A . 1001 OLA H122 1 1
16 41555 2 2 1 . H131 H -4.686 11.380 -4.590 1.00 . B A . 1001 OLA H131 1 1
16 41556 2 2 1 . H132 H -5.360 10.994 -6.175 1.00 . B A . 1001 OLA H132 1 1
16 41557 2 2 1 . H141 H -6.135 8.832 -5.314 1.00 . B A . 1001 OLA H141 1 1
16 41558 2 2 1 . H142 H -5.444 9.215 -3.740 1.00 . B A . 1001 OLA H142 1 1
16 41559 2 2 1 . H151 H -3.930 8.894 -6.326 1.00 . B A . 1001 OLA H151 1 1
16 41560 2 2 1 . H152 H -3.955 7.756 -4.977 1.00 . B A . 1001 OLA H152 1 1
16 41561 2 2 1 . H161 H -3.005 9.566 -3.540 1.00 . B A . 1001 OLA H161 1 1
16 41562 2 2 1 . H162 H -2.826 10.547 -4.993 1.00 . B A . 1001 OLA H162 1 1
16 41563 2 2 1 . H171 H -1.349 8.893 -5.966 1.00 . B A . 1001 OLA H171 1 1
16 41564 2 2 1 . H172 H -1.566 7.846 -4.563 1.00 . B A . 1001 OLA H172 1 1
16 41565 2 2 1 . H181 H 0.279 8.798 -3.771 1.00 . B A . 1001 OLA H181 1 1
16 41566 2 2 1 . H182 H -0.736 10.209 -3.444 1.00 . B A . 1001 OLA H182 1 1
16 41567 2 2 1 . H183 H 0.201 10.121 -4.945 1.00 . B A . 1001 OLA H183 1 1
16 41568 2 2 1 . H21 H -1.458 6.637 -0.850 1.00 . B A . 1001 OLA H21 1 1
16 41569 2 2 1 . H22 H 0.168 7.019 -1.412 1.00 . B A . 1001 OLA H22 1 1
16 41570 2 2 1 . H31 H 0.470 8.566 0.432 1.00 . B A . 1001 OLA H31 1 1
16 41571 2 2 1 . H32 H -1.125 8.152 1.065 1.00 . B A . 1001 OLA H32 1 1
16 41572 2 2 1 . H41 H -0.781 9.195 -1.721 1.00 . B A . 1001 OLA H41 1 1
16 41573 2 2 1 . H42 H -0.887 10.291 -0.343 1.00 . B A . 1001 OLA H42 1 1
16 41574 2 2 1 . H51 H -2.948 8.162 -0.671 1.00 . B A . 1001 OLA H51 1 1
16 41575 2 2 1 . H52 H -3.036 9.611 -1.672 1.00 . B A . 1001 OLA H52 1 1
16 41576 2 2 1 . H61 H -3.091 11.017 0.287 1.00 . B A . 1001 OLA H61 1 1
16 41577 2 2 1 . H62 H -2.872 9.616 1.335 1.00 . B A . 1001 OLA H62 1 1
16 41578 2 2 1 . H71 H -5.217 10.402 1.231 1.00 . B A . 1001 OLA H71 1 1
16 41579 2 2 1 . H72 H -5.012 8.735 0.702 1.00 . B A . 1001 OLA H72 1 1
16 41580 2 2 1 . H81 H -6.537 9.894 -0.764 1.00 . B A . 1001 OLA H81 1 1
16 41581 2 2 1 . H82 H -5.073 9.450 -1.618 1.00 . B A . 1001 OLA H82 1 1
16 41582 2 2 1 . H9 H -4.608 12.101 -0.815 1.00 . B A . 1001 OLA H9 1 1
16 41583 2 2 1 . O1 O -0.464 4.707 0.329 1.00 . B A . 1001 OLA O1 1 1
16 41584 2 2 1 . O2 O 1.085 6.075 1.064 1.00 . B A . 1001 OLA O2 1 1
17 41585 1 1 1 MET C C 0.433 -27.029 -19.588 1.00 . A A . -11 MET C 1 1
17 41586 1 1 1 MET CA C 1.667 -26.432 -18.922 1.00 . A A . -11 MET CA 1 1
17 41587 1 1 1 MET CB C 1.501 -26.457 -17.399 1.00 . A A . -11 MET CB 1 1
17 41588 1 1 1 MET CE C 5.351 -26.795 -15.836 1.00 . A A . -11 MET CE 1 1
17 41589 1 1 1 MET CG C 2.779 -26.154 -16.636 1.00 . A A . -11 MET CG 1 1
17 41590 1 1 1 MET H1 H 2.046 -25.055 -20.432 1.00 . A A . -11 MET H1 1 1
17 41591 1 1 1 MET H2 H 2.761 -24.656 -18.956 1.00 . A A . -11 MET H2 1 1
17 41592 1 1 1 MET H3 H 1.100 -24.443 -19.175 1.00 . A A . -11 MET H3 1 1
17 41593 1 1 1 MET HA H 2.524 -27.035 -19.188 1.00 . A A . -11 MET HA 1 1
17 41594 1 1 1 MET HB2 H 0.760 -25.725 -17.119 1.00 . A A . -11 MET HB2 1 1
17 41595 1 1 1 MET HB3 H 1.155 -27.435 -17.104 1.00 . A A . -11 MET HB3 1 1
17 41596 1 1 1 MET HE1 H 6.215 -27.435 -15.921 1.00 . A A . -11 MET HE1 1 1
17 41597 1 1 1 MET HE2 H 4.977 -26.826 -14.822 1.00 . A A . -11 MET HE2 1 1
17 41598 1 1 1 MET HE3 H 5.629 -25.782 -16.087 1.00 . A A . -11 MET HE3 1 1
17 41599 1 1 1 MET HG2 H 3.134 -25.177 -16.927 1.00 . A A . -11 MET HG2 1 1
17 41600 1 1 1 MET HG3 H 2.559 -26.155 -15.579 1.00 . A A . -11 MET HG3 1 1
17 41601 1 1 1 MET N N 1.909 -25.052 -19.403 1.00 . A A . -11 MET N 1 1
17 41602 1 1 1 MET O O 0.547 -27.823 -20.520 1.00 . A A . -11 MET O 1 1
17 41603 1 1 1 MET SD S 4.077 -27.361 -16.960 1.00 . A A . -11 MET SD 1 1
17 41604 1 1 2 ARG C C -2.804 -26.019 -20.303 1.00 . A A . -10 ARG C 1 1
17 41605 1 1 2 ARG CA C -1.993 -27.145 -19.677 1.00 . A A . -10 ARG CA 1 1
17 41606 1 1 2 ARG CB C -2.820 -27.850 -18.598 1.00 . A A . -10 ARG CB 1 1
17 41607 1 1 2 ARG CD C -3.013 -29.750 -16.965 1.00 . A A . -10 ARG CD 1 1
17 41608 1 1 2 ARG CG C -2.218 -29.161 -18.118 1.00 . A A . -10 ARG CG 1 1
17 41609 1 1 2 ARG CZ C -2.540 -31.608 -15.409 1.00 . A A . -10 ARG CZ 1 1
17 41610 1 1 2 ARG H H -0.781 -25.978 -18.392 1.00 . A A . -10 ARG H 1 1
17 41611 1 1 2 ARG HA H -1.741 -27.858 -20.446 1.00 . A A . -10 ARG HA 1 1
17 41612 1 1 2 ARG HB2 H -2.915 -27.193 -17.749 1.00 . A A . -10 ARG HB2 1 1
17 41613 1 1 2 ARG HB3 H -3.802 -28.054 -18.995 1.00 . A A . -10 ARG HB3 1 1
17 41614 1 1 2 ARG HD2 H -2.880 -29.124 -16.095 1.00 . A A . -10 ARG HD2 1 1
17 41615 1 1 2 ARG HD3 H -4.057 -29.768 -17.237 1.00 . A A . -10 ARG HD3 1 1
17 41616 1 1 2 ARG HE H -2.333 -31.692 -17.398 1.00 . A A . -10 ARG HE 1 1
17 41617 1 1 2 ARG HG2 H -2.214 -29.865 -18.935 1.00 . A A . -10 ARG HG2 1 1
17 41618 1 1 2 ARG HG3 H -1.205 -28.981 -17.790 1.00 . A A . -10 ARG HG3 1 1
17 41619 1 1 2 ARG HH11 H -3.099 -29.885 -14.500 1.00 . A A . -10 ARG HH11 1 1
17 41620 1 1 2 ARG HH12 H -2.807 -31.224 -13.438 1.00 . A A . -10 ARG HH12 1 1
17 41621 1 1 2 ARG HH21 H -1.952 -33.453 -16.001 1.00 . A A . -10 ARG HH21 1 1
17 41622 1 1 2 ARG HH22 H -2.148 -33.252 -14.288 1.00 . A A . -10 ARG HH22 1 1
17 41623 1 1 2 ARG N N -0.747 -26.635 -19.121 1.00 . A A . -10 ARG N 1 1
17 41624 1 1 2 ARG NE N -2.584 -31.110 -16.642 1.00 . A A . -10 ARG NE 1 1
17 41625 1 1 2 ARG NH1 N -2.839 -30.844 -14.366 1.00 . A A . -10 ARG NH1 1 1
17 41626 1 1 2 ARG NH2 N -2.186 -32.870 -15.218 1.00 . A A . -10 ARG NH2 1 1
17 41627 1 1 2 ARG O O -3.004 -25.987 -21.518 1.00 . A A . -10 ARG O 1 1
17 41628 1 1 3 GLY C C -4.275 -22.941 -18.886 1.00 . A A . -9 GLY C 1 1
17 41629 1 1 3 GLY CA C -4.039 -23.976 -19.963 1.00 . A A . -9 GLY CA 1 1
17 41630 1 1 3 GLY H H -3.070 -25.169 -18.513 1.00 . A A . -9 GLY H 1 1
17 41631 1 1 3 GLY HA2 H -3.513 -23.514 -20.786 1.00 . A A . -9 GLY HA2 1 1
17 41632 1 1 3 GLY HA3 H -4.993 -24.340 -20.314 1.00 . A A . -9 GLY HA3 1 1
17 41633 1 1 3 GLY N N -3.261 -25.093 -19.475 1.00 . A A . -9 GLY N 1 1
17 41634 1 1 3 GLY O O -4.958 -23.208 -17.897 1.00 . A A . -9 GLY O 1 1
17 41635 1 1 4 SER C C -5.183 -19.992 -18.259 1.00 . A A . -8 SER C 1 1
17 41636 1 1 4 SER CA C -3.840 -20.696 -18.091 1.00 . A A . -8 SER CA 1 1
17 41637 1 1 4 SER CB C -2.687 -19.697 -18.235 1.00 . A A . -8 SER CB 1 1
17 41638 1 1 4 SER H H -3.192 -21.597 -19.887 1.00 . A A . -8 SER H 1 1
17 41639 1 1 4 SER HA H -3.799 -21.143 -17.109 1.00 . A A . -8 SER HA 1 1
17 41640 1 1 4 SER HB2 H -1.753 -20.233 -18.279 1.00 . A A . -8 SER HB2 1 1
17 41641 1 1 4 SER HB3 H -2.820 -19.128 -19.143 1.00 . A A . -8 SER HB3 1 1
17 41642 1 1 4 SER HG H -2.257 -19.244 -16.372 1.00 . A A . -8 SER HG 1 1
17 41643 1 1 4 SER N N -3.707 -21.760 -19.070 1.00 . A A . -8 SER N 1 1
17 41644 1 1 4 SER O O -5.284 -18.957 -18.921 1.00 . A A . -8 SER O 1 1
17 41645 1 1 4 SER OG O -2.645 -18.799 -17.136 1.00 . A A . -8 SER OG 1 1
17 41646 1 1 5 HIS C C -7.592 -18.706 -16.917 1.00 . A A . -7 HIS C 1 1
17 41647 1 1 5 HIS CA C -7.557 -20.003 -17.713 1.00 . A A . -7 HIS CA 1 1
17 41648 1 1 5 HIS CB C -8.599 -20.981 -17.164 1.00 . A A . -7 HIS CB 1 1
17 41649 1 1 5 HIS CD2 C -8.182 -23.320 -18.212 1.00 . A A . -7 HIS CD2 1 1
17 41650 1 1 5 HIS CE1 C -9.951 -23.411 -19.496 1.00 . A A . -7 HIS CE1 1 1
17 41651 1 1 5 HIS CG C -8.865 -22.163 -18.047 1.00 . A A . -7 HIS CG 1 1
17 41652 1 1 5 HIS H H -6.077 -21.428 -17.200 1.00 . A A . -7 HIS H 1 1
17 41653 1 1 5 HIS HA H -7.789 -19.784 -18.744 1.00 . A A . -7 HIS HA 1 1
17 41654 1 1 5 HIS HB2 H -8.260 -21.357 -16.211 1.00 . A A . -7 HIS HB2 1 1
17 41655 1 1 5 HIS HB3 H -9.532 -20.456 -17.023 1.00 . A A . -7 HIS HB3 1 1
17 41656 1 1 5 HIS HD1 H -10.662 -21.563 -18.971 1.00 . A A . -7 HIS HD1 1 1
17 41657 1 1 5 HIS HD2 H -7.257 -23.593 -17.722 1.00 . A A . -7 HIS HD2 1 1
17 41658 1 1 5 HIS HE1 H -10.693 -23.753 -20.203 1.00 . A A . -7 HIS HE1 1 1
17 41659 1 1 5 HIS HE2 H -8.741 -25.042 -19.270 1.00 . A A . -7 HIS HE2 1 1
17 41660 1 1 5 HIS N N -6.221 -20.580 -17.673 1.00 . A A . -7 HIS N 1 1
17 41661 1 1 5 HIS ND1 N -9.965 -22.252 -18.868 1.00 . A A . -7 HIS ND1 1 1
17 41662 1 1 5 HIS NE2 N -8.878 -24.081 -19.118 1.00 . A A . -7 HIS NE2 1 1
17 41663 1 1 5 HIS O O -7.591 -17.618 -17.487 1.00 . A A . -7 HIS O 1 1
17 41664 1 1 6 HIS C C -6.340 -17.661 -13.860 1.00 . A A . -6 HIS C 1 1
17 41665 1 1 6 HIS CA C -7.581 -17.643 -14.746 1.00 . A A . -6 HIS CA 1 1
17 41666 1 1 6 HIS CB C -8.854 -17.549 -13.899 1.00 . A A . -6 HIS CB 1 1
17 41667 1 1 6 HIS CD2 C -8.737 -14.973 -13.615 1.00 . A A . -6 HIS CD2 1 1
17 41668 1 1 6 HIS CE1 C -9.550 -14.831 -11.588 1.00 . A A . -6 HIS CE1 1 1
17 41669 1 1 6 HIS CG C -9.012 -16.230 -13.199 1.00 . A A . -6 HIS CG 1 1
17 41670 1 1 6 HIS H H -7.663 -19.713 -15.190 1.00 . A A . -6 HIS H 1 1
17 41671 1 1 6 HIS HA H -7.528 -16.778 -15.391 1.00 . A A . -6 HIS HA 1 1
17 41672 1 1 6 HIS HB2 H -9.714 -17.691 -14.535 1.00 . A A . -6 HIS HB2 1 1
17 41673 1 1 6 HIS HB3 H -8.837 -18.323 -13.146 1.00 . A A . -6 HIS HB3 1 1
17 41674 1 1 6 HIS HD1 H -9.822 -16.847 -11.351 1.00 . A A . -6 HIS HD1 1 1
17 41675 1 1 6 HIS HD2 H -8.321 -14.692 -14.572 1.00 . A A . -6 HIS HD2 1 1
17 41676 1 1 6 HIS HE1 H -9.895 -14.435 -10.644 1.00 . A A . -6 HIS HE1 1 1
17 41677 1 1 6 HIS HE2 H -9.175 -13.147 -12.688 1.00 . A A . -6 HIS HE2 1 1
17 41678 1 1 6 HIS N N -7.613 -18.821 -15.597 1.00 . A A . -6 HIS N 1 1
17 41679 1 1 6 HIS ND1 N -9.519 -16.107 -11.925 1.00 . A A . -6 HIS ND1 1 1
17 41680 1 1 6 HIS NE2 N -9.080 -14.122 -12.597 1.00 . A A . -6 HIS NE2 1 1
17 41681 1 1 6 HIS O O -5.947 -16.631 -13.313 1.00 . A A . -6 HIS O 1 1
17 41682 1 1 7 HIS C C -3.306 -18.435 -13.795 1.00 . A A . -5 HIS C 1 1
17 41683 1 1 7 HIS CA C -4.478 -18.943 -12.963 1.00 . A A . -5 HIS CA 1 1
17 41684 1 1 7 HIS CB C -4.216 -20.387 -12.525 1.00 . A A . -5 HIS CB 1 1
17 41685 1 1 7 HIS CD2 C -6.359 -21.733 -11.949 1.00 . A A . -5 HIS CD2 1 1
17 41686 1 1 7 HIS CE1 C -6.336 -21.481 -9.780 1.00 . A A . -5 HIS CE1 1 1
17 41687 1 1 7 HIS CG C -5.281 -20.978 -11.645 1.00 . A A . -5 HIS CG 1 1
17 41688 1 1 7 HIS H H -6.079 -19.622 -14.177 1.00 . A A . -5 HIS H 1 1
17 41689 1 1 7 HIS HA H -4.571 -18.325 -12.088 1.00 . A A . -5 HIS HA 1 1
17 41690 1 1 7 HIS HB2 H -4.127 -21.010 -13.399 1.00 . A A . -5 HIS HB2 1 1
17 41691 1 1 7 HIS HB3 H -3.288 -20.412 -11.977 1.00 . A A . -5 HIS HB3 1 1
17 41692 1 1 7 HIS HD1 H -4.647 -20.326 -9.743 1.00 . A A . -5 HIS HD1 1 1
17 41693 1 1 7 HIS HD2 H -6.663 -22.046 -12.936 1.00 . A A . -5 HIS HD2 1 1
17 41694 1 1 7 HIS HE1 H -6.599 -21.546 -8.735 1.00 . A A . -5 HIS HE1 1 1
17 41695 1 1 7 HIS HE2 H -7.891 -22.436 -10.703 1.00 . A A . -5 HIS HE2 1 1
17 41696 1 1 7 HIS N N -5.713 -18.827 -13.734 1.00 . A A . -5 HIS N 1 1
17 41697 1 1 7 HIS ND1 N -5.295 -20.836 -10.276 1.00 . A A . -5 HIS ND1 1 1
17 41698 1 1 7 HIS NE2 N -6.997 -22.033 -10.775 1.00 . A A . -5 HIS NE2 1 1
17 41699 1 1 7 HIS O O -2.485 -19.218 -14.276 1.00 . A A . -5 HIS O 1 1
17 41700 1 1 8 HIS C C -0.922 -16.321 -14.052 1.00 . A A . -4 HIS C 1 1
17 41701 1 1 8 HIS CA C -2.227 -16.512 -14.815 1.00 . A A . -4 HIS CA 1 1
17 41702 1 1 8 HIS CB C -2.711 -15.162 -15.358 1.00 . A A . -4 HIS CB 1 1
17 41703 1 1 8 HIS CD2 C -4.170 -15.987 -17.343 1.00 . A A . -4 HIS CD2 1 1
17 41704 1 1 8 HIS CE1 C -5.957 -14.788 -16.940 1.00 . A A . -4 HIS CE1 1 1
17 41705 1 1 8 HIS CG C -3.925 -15.254 -16.231 1.00 . A A . -4 HIS CG 1 1
17 41706 1 1 8 HIS H H -3.896 -16.548 -13.511 1.00 . A A . -4 HIS H 1 1
17 41707 1 1 8 HIS HA H -2.048 -17.177 -15.646 1.00 . A A . -4 HIS HA 1 1
17 41708 1 1 8 HIS HB2 H -2.950 -14.515 -14.529 1.00 . A A . -4 HIS HB2 1 1
17 41709 1 1 8 HIS HB3 H -1.918 -14.713 -15.938 1.00 . A A . -4 HIS HB3 1 1
17 41710 1 1 8 HIS HD1 H -5.203 -13.878 -15.268 1.00 . A A . -4 HIS HD1 1 1
17 41711 1 1 8 HIS HD2 H -3.494 -16.689 -17.810 1.00 . A A . -4 HIS HD2 1 1
17 41712 1 1 8 HIS HE1 H -6.944 -14.355 -17.015 1.00 . A A . -4 HIS HE1 1 1
17 41713 1 1 8 HIS HE2 H -5.957 -16.189 -18.428 1.00 . A A . -4 HIS HE2 1 1
17 41714 1 1 8 HIS N N -3.242 -17.123 -13.967 1.00 . A A . -4 HIS N 1 1
17 41715 1 1 8 HIS ND1 N -5.066 -14.513 -16.006 1.00 . A A . -4 HIS ND1 1 1
17 41716 1 1 8 HIS NE2 N -5.442 -15.679 -17.763 1.00 . A A . -4 HIS NE2 1 1
17 41717 1 1 8 HIS O O 0.156 -16.613 -14.566 1.00 . A A . -4 HIS O 1 1
17 41718 1 1 9 HIS C C -0.026 -16.044 -10.587 1.00 . A A . -3 HIS C 1 1
17 41719 1 1 9 HIS CA C 0.159 -15.557 -12.015 1.00 . A A . -3 HIS CA 1 1
17 41720 1 1 9 HIS CB C 0.476 -14.058 -11.992 1.00 . A A . -3 HIS CB 1 1
17 41721 1 1 9 HIS CD2 C 0.528 -13.009 -14.363 1.00 . A A . -3 HIS CD2 1 1
17 41722 1 1 9 HIS CE1 C 2.699 -12.972 -14.639 1.00 . A A . -3 HIS CE1 1 1
17 41723 1 1 9 HIS CG C 1.091 -13.536 -13.251 1.00 . A A . -3 HIS CG 1 1
17 41724 1 1 9 HIS H H -1.914 -15.639 -12.455 1.00 . A A . -3 HIS H 1 1
17 41725 1 1 9 HIS HA H 0.991 -16.083 -12.457 1.00 . A A . -3 HIS HA 1 1
17 41726 1 1 9 HIS HB2 H -0.439 -13.512 -11.825 1.00 . A A . -3 HIS HB2 1 1
17 41727 1 1 9 HIS HB3 H 1.160 -13.858 -11.180 1.00 . A A . -3 HIS HB3 1 1
17 41728 1 1 9 HIS HD1 H 3.138 -13.806 -12.822 1.00 . A A . -3 HIS HD1 1 1
17 41729 1 1 9 HIS HD2 H -0.528 -12.884 -14.549 1.00 . A A . -3 HIS HD2 1 1
17 41730 1 1 9 HIS HE1 H 3.677 -12.821 -15.068 1.00 . A A . -3 HIS HE1 1 1
17 41731 1 1 9 HIS HE2 H 1.452 -12.131 -16.029 1.00 . A A . -3 HIS HE2 1 1
17 41732 1 1 9 HIS N N -1.023 -15.827 -12.827 1.00 . A A . -3 HIS N 1 1
17 41733 1 1 9 HIS ND1 N 2.451 -13.499 -13.458 1.00 . A A . -3 HIS ND1 1 1
17 41734 1 1 9 HIS NE2 N 1.550 -12.665 -15.209 1.00 . A A . -3 HIS NE2 1 1
17 41735 1 1 9 HIS O O 0.146 -15.277 -9.644 1.00 . A A . -3 HIS O 1 1
17 41736 1 1 10 HIS C C 0.605 -18.724 -8.651 1.00 . A A . -2 HIS C 1 1
17 41737 1 1 10 HIS CA C -0.562 -17.833 -9.066 1.00 . A A . -2 HIS CA 1 1
17 41738 1 1 10 HIS CB C -1.885 -18.596 -8.961 1.00 . A A . -2 HIS CB 1 1
17 41739 1 1 10 HIS CD2 C -3.229 -17.824 -6.877 1.00 . A A . -2 HIS CD2 1 1
17 41740 1 1 10 HIS CE1 C -2.675 -19.445 -5.515 1.00 . A A . -2 HIS CE1 1 1
17 41741 1 1 10 HIS CG C -2.412 -18.663 -7.556 1.00 . A A . -2 HIS CG 1 1
17 41742 1 1 10 HIS H H -0.458 -17.907 -11.185 1.00 . A A . -2 HIS H 1 1
17 41743 1 1 10 HIS HA H -0.598 -16.987 -8.394 1.00 . A A . -2 HIS HA 1 1
17 41744 1 1 10 HIS HB2 H -2.627 -18.105 -9.574 1.00 . A A . -2 HIS HB2 1 1
17 41745 1 1 10 HIS HB3 H -1.740 -19.606 -9.313 1.00 . A A . -2 HIS HB3 1 1
17 41746 1 1 10 HIS HD1 H -1.499 -20.435 -6.865 1.00 . A A . -2 HIS HD1 1 1
17 41747 1 1 10 HIS HD2 H -3.681 -16.919 -7.261 1.00 . A A . -2 HIS HD2 1 1
17 41748 1 1 10 HIS HE1 H -2.598 -20.068 -4.638 1.00 . A A . -2 HIS HE1 1 1
17 41749 1 1 10 HIS HE2 H -4.034 -18.030 -4.952 1.00 . A A . -2 HIS HE2 1 1
17 41750 1 1 10 HIS N N -0.360 -17.312 -10.410 1.00 . A A . -2 HIS N 1 1
17 41751 1 1 10 HIS ND1 N -2.084 -19.668 -6.673 1.00 . A A . -2 HIS ND1 1 1
17 41752 1 1 10 HIS NE2 N -3.375 -18.334 -5.614 1.00 . A A . -2 HIS NE2 1 1
17 41753 1 1 10 HIS O O 0.442 -19.683 -7.890 1.00 . A A . -2 HIS O 1 1
17 41754 1 1 11 GLY C C 3.556 -18.438 -7.486 1.00 . A A . -1 GLY C 1 1
17 41755 1 1 11 GLY CA C 2.987 -19.091 -8.728 1.00 . A A . -1 GLY CA 1 1
17 41756 1 1 11 GLY H H 1.839 -17.717 -9.856 1.00 . A A . -1 GLY H 1 1
17 41757 1 1 11 GLY HA2 H 2.752 -20.124 -8.512 1.00 . A A . -1 GLY HA2 1 1
17 41758 1 1 11 GLY HA3 H 3.722 -19.051 -9.516 1.00 . A A . -1 GLY HA3 1 1
17 41759 1 1 11 GLY N N 1.783 -18.413 -9.165 1.00 . A A . -1 GLY N 1 1
17 41760 1 1 11 GLY O O 4.682 -17.939 -7.495 1.00 . A A . -1 GLY O 1 1
17 41761 1 1 12 SER C C 3.143 -18.694 -4.016 1.00 . A A . 0 SER C 1 1
17 41762 1 1 12 SER CA C 3.132 -17.744 -5.196 1.00 . A A . 0 SER CA 1 1
17 41763 1 1 12 SER CB C 2.137 -16.626 -4.907 1.00 . A A . 0 SER CB 1 1
17 41764 1 1 12 SER H H 1.905 -18.897 -6.469 1.00 . A A . 0 SER H 1 1
17 41765 1 1 12 SER HA H 4.115 -17.320 -5.318 1.00 . A A . 0 SER HA 1 1
17 41766 1 1 12 SER HB2 H 1.168 -17.058 -4.699 1.00 . A A . 0 SER HB2 1 1
17 41767 1 1 12 SER HB3 H 2.472 -16.072 -4.041 1.00 . A A . 0 SER HB3 1 1
17 41768 1 1 12 SER HG H 2.884 -15.354 -6.200 1.00 . A A . 0 SER HG 1 1
17 41769 1 1 12 SER N N 2.765 -18.428 -6.424 1.00 . A A . 0 SER N 1 1
17 41770 1 1 12 SER O O 2.893 -19.892 -4.151 1.00 . A A . 0 SER O 1 1
17 41771 1 1 12 SER OG O 2.022 -15.743 -6.010 1.00 . A A . 0 SER OG 1 1
17 41772 1 1 13 LYS C C 2.528 -18.177 -0.597 1.00 . A A . 1 LYS C 1 1
17 41773 1 1 13 LYS CA C 3.417 -18.875 -1.616 1.00 . A A . 1 LYS CA 1 1
17 41774 1 1 13 LYS CB C 4.834 -19.009 -1.072 1.00 . A A . 1 LYS CB 1 1
17 41775 1 1 13 LYS CD C 7.067 -17.891 -0.768 1.00 . A A . 1 LYS CD 1 1
17 41776 1 1 13 LYS CE C 6.951 -17.722 0.739 1.00 . A A . 1 LYS CE 1 1
17 41777 1 1 13 LYS CG C 5.707 -17.834 -1.449 1.00 . A A . 1 LYS CG 1 1
17 41778 1 1 13 LYS H H 3.667 -17.182 -2.837 1.00 . A A . 1 LYS H 1 1
17 41779 1 1 13 LYS HA H 3.030 -19.851 -1.821 1.00 . A A . 1 LYS HA 1 1
17 41780 1 1 13 LYS HB2 H 4.792 -19.078 0.004 1.00 . A A . 1 LYS HB2 1 1
17 41781 1 1 13 LYS HB3 H 5.280 -19.908 -1.470 1.00 . A A . 1 LYS HB3 1 1
17 41782 1 1 13 LYS HD2 H 7.520 -18.846 -0.977 1.00 . A A . 1 LYS HD2 1 1
17 41783 1 1 13 LYS HD3 H 7.689 -17.100 -1.163 1.00 . A A . 1 LYS HD3 1 1
17 41784 1 1 13 LYS HE2 H 6.519 -16.755 0.949 1.00 . A A . 1 LYS HE2 1 1
17 41785 1 1 13 LYS HE3 H 6.308 -18.496 1.129 1.00 . A A . 1 LYS HE3 1 1
17 41786 1 1 13 LYS HG2 H 5.844 -17.858 -2.516 1.00 . A A . 1 LYS HG2 1 1
17 41787 1 1 13 LYS HG3 H 5.206 -16.917 -1.172 1.00 . A A . 1 LYS HG3 1 1
17 41788 1 1 13 LYS HZ1 H 8.902 -17.055 1.065 1.00 . A A . 1 LYS HZ1 1 1
17 41789 1 1 13 LYS HZ2 H 8.717 -18.731 1.204 1.00 . A A . 1 LYS HZ2 1 1
17 41790 1 1 13 LYS HZ3 H 8.166 -17.715 2.437 1.00 . A A . 1 LYS HZ3 1 1
17 41791 1 1 13 LYS N N 3.431 -18.135 -2.858 1.00 . A A . 1 LYS N 1 1
17 41792 1 1 13 LYS NZ N 8.276 -17.811 1.408 1.00 . A A . 1 LYS NZ 1 1
17 41793 1 1 13 LYS O O 1.712 -17.327 -0.951 1.00 . A A . 1 LYS O 1 1
17 41794 1 1 14 THR C C 2.525 -16.462 1.899 1.00 . A A . 2 THR C 1 1
17 41795 1 1 14 THR CA C 2.005 -17.888 1.753 1.00 . A A . 2 THR CA 1 1
17 41796 1 1 14 THR CB C 2.228 -18.646 3.078 1.00 . A A . 2 THR CB 1 1
17 41797 1 1 14 THR CG2 C 1.378 -18.061 4.200 1.00 . A A . 2 THR CG2 1 1
17 41798 1 1 14 THR H H 3.293 -19.289 0.842 1.00 . A A . 2 THR H 1 1
17 41799 1 1 14 THR HA H 0.946 -17.867 1.536 1.00 . A A . 2 THR HA 1 1
17 41800 1 1 14 THR HB H 3.269 -18.557 3.352 1.00 . A A . 2 THR HB 1 1
17 41801 1 1 14 THR HG1 H 1.244 -20.126 2.208 1.00 . A A . 2 THR HG1 1 1
17 41802 1 1 14 THR HG21 H 1.665 -17.033 4.374 1.00 . A A . 2 THR HG21 1 1
17 41803 1 1 14 THR HG22 H 1.529 -18.634 5.103 1.00 . A A . 2 THR HG22 1 1
17 41804 1 1 14 THR HG23 H 0.334 -18.099 3.920 1.00 . A A . 2 THR HG23 1 1
17 41805 1 1 14 THR N N 2.688 -18.551 0.655 1.00 . A A . 2 THR N 1 1
17 41806 1 1 14 THR O O 3.692 -16.192 1.606 1.00 . A A . 2 THR O 1 1
17 41807 1 1 14 THR OG1 O 1.908 -20.035 2.905 1.00 . A A . 2 THR OG1 1 1
17 41808 1 1 15 LEU C C 2.882 -14.101 3.830 1.00 . A A . 3 LEU C 1 1
17 41809 1 1 15 LEU CA C 2.041 -14.173 2.559 1.00 . A A . 3 LEU CA 1 1
17 41810 1 1 15 LEU CB C 0.782 -13.296 2.689 1.00 . A A . 3 LEU CB 1 1
17 41811 1 1 15 LEU CD1 C 1.617 -11.169 3.756 1.00 . A A . 3 LEU CD1 1 1
17 41812 1 1 15 LEU CD2 C 1.808 -11.457 1.311 1.00 . A A . 3 LEU CD2 1 1
17 41813 1 1 15 LEU CG C 0.973 -11.778 2.531 1.00 . A A . 3 LEU CG 1 1
17 41814 1 1 15 LEU H H 0.723 -15.827 2.476 1.00 . A A . 3 LEU H 1 1
17 41815 1 1 15 LEU HA H 2.631 -13.838 1.722 1.00 . A A . 3 LEU HA 1 1
17 41816 1 1 15 LEU HB2 H 0.071 -13.621 1.945 1.00 . A A . 3 LEU HB2 1 1
17 41817 1 1 15 LEU HB3 H 0.351 -13.476 3.663 1.00 . A A . 3 LEU HB3 1 1
17 41818 1 1 15 LEU HD11 H 1.039 -11.422 4.630 1.00 . A A . 3 LEU HD11 1 1
17 41819 1 1 15 LEU HD12 H 1.648 -10.095 3.643 1.00 . A A . 3 LEU HD12 1 1
17 41820 1 1 15 LEU HD13 H 2.621 -11.550 3.863 1.00 . A A . 3 LEU HD13 1 1
17 41821 1 1 15 LEU HD21 H 2.783 -11.905 1.421 1.00 . A A . 3 LEU HD21 1 1
17 41822 1 1 15 LEU HD22 H 1.915 -10.385 1.227 1.00 . A A . 3 LEU HD22 1 1
17 41823 1 1 15 LEU HD23 H 1.326 -11.847 0.429 1.00 . A A . 3 LEU HD23 1 1
17 41824 1 1 15 LEU HG H 0.006 -11.316 2.401 1.00 . A A . 3 LEU HG 1 1
17 41825 1 1 15 LEU N N 1.655 -15.555 2.320 1.00 . A A . 3 LEU N 1 1
17 41826 1 1 15 LEU O O 2.369 -14.343 4.926 1.00 . A A . 3 LEU O 1 1
17 41827 1 1 16 PRO C C 4.587 -12.736 5.894 1.00 . A A . 4 PRO C 1 1
17 41828 1 1 16 PRO CA C 5.097 -13.706 4.837 1.00 . A A . 4 PRO CA 1 1
17 41829 1 1 16 PRO CB C 6.403 -13.202 4.217 1.00 . A A . 4 PRO CB 1 1
17 41830 1 1 16 PRO CD C 4.882 -13.540 2.421 1.00 . A A . 4 PRO CD 1 1
17 41831 1 1 16 PRO CG C 6.331 -13.645 2.799 1.00 . A A . 4 PRO CG 1 1
17 41832 1 1 16 PRO HA H 5.260 -14.672 5.291 1.00 . A A . 4 PRO HA 1 1
17 41833 1 1 16 PRO HB2 H 6.449 -12.125 4.296 1.00 . A A . 4 PRO HB2 1 1
17 41834 1 1 16 PRO HB3 H 7.243 -13.646 4.728 1.00 . A A . 4 PRO HB3 1 1
17 41835 1 1 16 PRO HD2 H 4.656 -12.551 2.053 1.00 . A A . 4 PRO HD2 1 1
17 41836 1 1 16 PRO HD3 H 4.629 -14.287 1.682 1.00 . A A . 4 PRO HD3 1 1
17 41837 1 1 16 PRO HG2 H 6.932 -12.997 2.179 1.00 . A A . 4 PRO HG2 1 1
17 41838 1 1 16 PRO HG3 H 6.669 -14.667 2.714 1.00 . A A . 4 PRO HG3 1 1
17 41839 1 1 16 PRO N N 4.187 -13.802 3.695 1.00 . A A . 4 PRO N 1 1
17 41840 1 1 16 PRO O O 4.330 -11.562 5.609 1.00 . A A . 4 PRO O 1 1
17 41841 1 1 17 ASP C C 4.563 -11.162 8.467 1.00 . A A . 5 ASP C 1 1
17 41842 1 1 17 ASP CA C 3.874 -12.504 8.236 1.00 . A A . 5 ASP CA 1 1
17 41843 1 1 17 ASP CB C 3.964 -13.337 9.518 1.00 . A A . 5 ASP CB 1 1
17 41844 1 1 17 ASP CG C 3.309 -14.699 9.389 1.00 . A A . 5 ASP CG 1 1
17 41845 1 1 17 ASP H H 4.712 -14.181 7.257 1.00 . A A . 5 ASP H 1 1
17 41846 1 1 17 ASP HA H 2.836 -12.321 8.014 1.00 . A A . 5 ASP HA 1 1
17 41847 1 1 17 ASP HB2 H 5.002 -13.485 9.770 1.00 . A A . 5 ASP HB2 1 1
17 41848 1 1 17 ASP HB3 H 3.478 -12.799 10.320 1.00 . A A . 5 ASP HB3 1 1
17 41849 1 1 17 ASP N N 4.445 -13.247 7.111 1.00 . A A . 5 ASP N 1 1
17 41850 1 1 17 ASP O O 3.984 -10.265 9.080 1.00 . A A . 5 ASP O 1 1
17 41851 1 1 17 ASP OD1 O 2.062 -14.771 9.403 1.00 . A A . 5 ASP OD1 1 1
17 41852 1 1 17 ASP OD2 O 4.040 -15.707 9.298 1.00 . A A . 5 ASP OD2 1 1
17 41853 1 1 18 LYS C C 5.801 -8.610 7.468 1.00 . A A . 6 LYS C 1 1
17 41854 1 1 18 LYS CA C 6.540 -9.780 8.125 1.00 . A A . 6 LYS CA 1 1
17 41855 1 1 18 LYS CB C 7.947 -9.919 7.527 1.00 . A A . 6 LYS CB 1 1
17 41856 1 1 18 LYS CD C 9.377 -10.374 5.493 1.00 . A A . 6 LYS CD 1 1
17 41857 1 1 18 LYS CE C 10.330 -11.286 6.257 1.00 . A A . 6 LYS CE 1 1
17 41858 1 1 18 LYS CG C 7.968 -10.390 6.078 1.00 . A A . 6 LYS CG 1 1
17 41859 1 1 18 LYS H H 6.230 -11.798 7.567 1.00 . A A . 6 LYS H 1 1
17 41860 1 1 18 LYS HA H 6.635 -9.571 9.179 1.00 . A A . 6 LYS HA 1 1
17 41861 1 1 18 LYS HB2 H 8.440 -8.960 7.575 1.00 . A A . 6 LYS HB2 1 1
17 41862 1 1 18 LYS HB3 H 8.506 -10.628 8.119 1.00 . A A . 6 LYS HB3 1 1
17 41863 1 1 18 LYS HD2 H 9.330 -10.705 4.467 1.00 . A A . 6 LYS HD2 1 1
17 41864 1 1 18 LYS HD3 H 9.755 -9.363 5.529 1.00 . A A . 6 LYS HD3 1 1
17 41865 1 1 18 LYS HE2 H 11.317 -11.189 5.830 1.00 . A A . 6 LYS HE2 1 1
17 41866 1 1 18 LYS HE3 H 10.357 -10.973 7.290 1.00 . A A . 6 LYS HE3 1 1
17 41867 1 1 18 LYS HG2 H 7.584 -11.399 6.033 1.00 . A A . 6 LYS HG2 1 1
17 41868 1 1 18 LYS HG3 H 7.337 -9.739 5.491 1.00 . A A . 6 LYS HG3 1 1
17 41869 1 1 18 LYS HZ1 H 10.597 -13.307 6.717 1.00 . A A . 6 LYS HZ1 1 1
17 41870 1 1 18 LYS HZ2 H 9.886 -13.038 5.209 1.00 . A A . 6 LYS HZ2 1 1
17 41871 1 1 18 LYS HZ3 H 8.979 -12.836 6.616 1.00 . A A . 6 LYS HZ3 1 1
17 41872 1 1 18 LYS N N 5.798 -11.029 7.994 1.00 . A A . 6 LYS N 1 1
17 41873 1 1 18 LYS NZ N 9.918 -12.714 6.194 1.00 . A A . 6 LYS NZ 1 1
17 41874 1 1 18 LYS O O 5.944 -7.469 7.897 1.00 . A A . 6 LYS O 1 1
17 41875 1 1 19 PHE C C 2.963 -7.505 6.462 1.00 . A A . 7 PHE C 1 1
17 41876 1 1 19 PHE CA C 4.263 -7.837 5.745 1.00 . A A . 7 PHE CA 1 1
17 41877 1 1 19 PHE CB C 3.929 -8.274 4.315 1.00 . A A . 7 PHE CB 1 1
17 41878 1 1 19 PHE CD1 C 6.065 -7.584 3.209 1.00 . A A . 7 PHE CD1 1 1
17 41879 1 1 19 PHE CD2 C 5.312 -9.826 2.917 1.00 . A A . 7 PHE CD2 1 1
17 41880 1 1 19 PHE CE1 C 7.170 -7.850 2.428 1.00 . A A . 7 PHE CE1 1 1
17 41881 1 1 19 PHE CE2 C 6.415 -10.096 2.134 1.00 . A A . 7 PHE CE2 1 1
17 41882 1 1 19 PHE CG C 5.124 -8.567 3.461 1.00 . A A . 7 PHE CG 1 1
17 41883 1 1 19 PHE CZ C 7.329 -9.116 1.871 1.00 . A A . 7 PHE CZ 1 1
17 41884 1 1 19 PHE H H 4.842 -9.823 6.173 1.00 . A A . 7 PHE H 1 1
17 41885 1 1 19 PHE HA H 4.885 -6.955 5.711 1.00 . A A . 7 PHE HA 1 1
17 41886 1 1 19 PHE HB2 H 3.329 -9.170 4.356 1.00 . A A . 7 PHE HB2 1 1
17 41887 1 1 19 PHE HB3 H 3.360 -7.493 3.830 1.00 . A A . 7 PHE HB3 1 1
17 41888 1 1 19 PHE HD1 H 5.929 -6.599 3.630 1.00 . A A . 7 PHE HD1 1 1
17 41889 1 1 19 PHE HD2 H 4.584 -10.601 3.107 1.00 . A A . 7 PHE HD2 1 1
17 41890 1 1 19 PHE HE1 H 7.897 -7.075 2.238 1.00 . A A . 7 PHE HE1 1 1
17 41891 1 1 19 PHE HE2 H 6.552 -11.081 1.715 1.00 . A A . 7 PHE HE2 1 1
17 41892 1 1 19 PHE HZ H 8.187 -9.329 1.251 1.00 . A A . 7 PHE HZ 1 1
17 41893 1 1 19 PHE N N 4.989 -8.890 6.451 1.00 . A A . 7 PHE N 1 1
17 41894 1 1 19 PHE O O 2.295 -6.530 6.129 1.00 . A A . 7 PHE O 1 1
17 41895 1 1 20 LEU C C 1.341 -7.444 9.370 1.00 . A A . 8 LEU C 1 1
17 41896 1 1 20 LEU CA C 1.309 -8.239 8.069 1.00 . A A . 8 LEU CA 1 1
17 41897 1 1 20 LEU CB C 0.775 -9.655 8.295 1.00 . A A . 8 LEU CB 1 1
17 41898 1 1 20 LEU CD1 C 0.254 -11.918 7.304 1.00 . A A . 8 LEU CD1 1 1
17 41899 1 1 20 LEU CD2 C -0.378 -9.846 6.084 1.00 . A A . 8 LEU CD2 1 1
17 41900 1 1 20 LEU CG C 0.639 -10.481 7.012 1.00 . A A . 8 LEU CG 1 1
17 41901 1 1 20 LEU H H 3.278 -8.936 7.826 1.00 . A A . 8 LEU H 1 1
17 41902 1 1 20 LEU HA H 0.656 -7.733 7.378 1.00 . A A . 8 LEU HA 1 1
17 41903 1 1 20 LEU HB2 H 1.446 -10.171 8.969 1.00 . A A . 8 LEU HB2 1 1
17 41904 1 1 20 LEU HB3 H -0.197 -9.586 8.759 1.00 . A A . 8 LEU HB3 1 1
17 41905 1 1 20 LEU HD11 H 0.931 -12.331 8.032 1.00 . A A . 8 LEU HD11 1 1
17 41906 1 1 20 LEU HD12 H 0.315 -12.492 6.387 1.00 . A A . 8 LEU HD12 1 1
17 41907 1 1 20 LEU HD13 H -0.756 -11.952 7.684 1.00 . A A . 8 LEU HD13 1 1
17 41908 1 1 20 LEU HD21 H -0.669 -10.558 5.326 1.00 . A A . 8 LEU HD21 1 1
17 41909 1 1 20 LEU HD22 H 0.068 -8.984 5.611 1.00 . A A . 8 LEU HD22 1 1
17 41910 1 1 20 LEU HD23 H -1.246 -9.542 6.650 1.00 . A A . 8 LEU HD23 1 1
17 41911 1 1 20 LEU HG H 1.590 -10.493 6.499 1.00 . A A . 8 LEU HG 1 1
17 41912 1 1 20 LEU N N 2.619 -8.309 7.458 1.00 . A A . 8 LEU N 1 1
17 41913 1 1 20 LEU O O 2.322 -7.478 10.113 1.00 . A A . 8 LEU O 1 1
17 41914 1 1 21 GLY C C -0.466 -4.546 10.488 1.00 . A A . 9 GLY C 1 1
17 41915 1 1 21 GLY CA C 0.167 -5.886 10.799 1.00 . A A . 9 GLY CA 1 1
17 41916 1 1 21 GLY H H -0.490 -6.774 8.994 1.00 . A A . 9 GLY H 1 1
17 41917 1 1 21 GLY HA2 H -0.426 -6.391 11.546 1.00 . A A . 9 GLY HA2 1 1
17 41918 1 1 21 GLY HA3 H 1.161 -5.721 11.192 1.00 . A A . 9 GLY HA3 1 1
17 41919 1 1 21 GLY N N 0.261 -6.725 9.625 1.00 . A A . 9 GLY N 1 1
17 41920 1 1 21 GLY O O -0.867 -4.292 9.353 1.00 . A A . 9 GLY O 1 1
17 41921 1 1 22 THR C C 0.014 -1.334 11.457 1.00 . A A . 10 THR C 1 1
17 41922 1 1 22 THR CA C -1.105 -2.361 11.309 1.00 . A A . 10 THR CA 1 1
17 41923 1 1 22 THR CB C -2.209 -2.079 12.340 1.00 . A A . 10 THR CB 1 1
17 41924 1 1 22 THR CG2 C -3.020 -0.863 11.938 1.00 . A A . 10 THR CG2 1 1
17 41925 1 1 22 THR H H -0.277 -3.964 12.385 1.00 . A A . 10 THR H 1 1
17 41926 1 1 22 THR HA H -1.528 -2.293 10.317 1.00 . A A . 10 THR HA 1 1
17 41927 1 1 22 THR HB H -1.751 -1.891 13.301 1.00 . A A . 10 THR HB 1 1
17 41928 1 1 22 THR HG1 H -2.555 -4.025 12.368 1.00 . A A . 10 THR HG1 1 1
17 41929 1 1 22 THR HG21 H -3.461 -1.035 10.968 1.00 . A A . 10 THR HG21 1 1
17 41930 1 1 22 THR HG22 H -2.372 -0.002 11.890 1.00 . A A . 10 THR HG22 1 1
17 41931 1 1 22 THR HG23 H -3.798 -0.691 12.665 1.00 . A A . 10 THR HG23 1 1
17 41932 1 1 22 THR N N -0.570 -3.693 11.491 1.00 . A A . 10 THR N 1 1
17 41933 1 1 22 THR O O 0.727 -1.334 12.457 1.00 . A A . 10 THR O 1 1
17 41934 1 1 22 THR OG1 O -3.078 -3.214 12.443 1.00 . A A . 10 THR OG1 1 1
17 41935 1 1 23 PHE C C 0.803 1.906 10.290 1.00 . A A . 11 PHE C 1 1
17 41936 1 1 23 PHE CA C 1.295 0.469 10.447 1.00 . A A . 11 PHE CA 1 1
17 41937 1 1 23 PHE CB C 2.253 0.137 9.293 1.00 . A A . 11 PHE CB 1 1
17 41938 1 1 23 PHE CD1 C 3.857 -1.683 9.944 1.00 . A A . 11 PHE CD1 1 1
17 41939 1 1 23 PHE CD2 C 2.002 -2.252 8.557 1.00 . A A . 11 PHE CD2 1 1
17 41940 1 1 23 PHE CE1 C 4.279 -2.999 9.922 1.00 . A A . 11 PHE CE1 1 1
17 41941 1 1 23 PHE CE2 C 2.420 -3.567 8.530 1.00 . A A . 11 PHE CE2 1 1
17 41942 1 1 23 PHE CG C 2.715 -1.294 9.265 1.00 . A A . 11 PHE CG 1 1
17 41943 1 1 23 PHE CZ C 3.561 -3.942 9.214 1.00 . A A . 11 PHE CZ 1 1
17 41944 1 1 23 PHE H H -0.430 -0.513 9.688 1.00 . A A . 11 PHE H 1 1
17 41945 1 1 23 PHE HA H 1.823 0.377 11.381 1.00 . A A . 11 PHE HA 1 1
17 41946 1 1 23 PHE HB2 H 1.758 0.342 8.356 1.00 . A A . 11 PHE HB2 1 1
17 41947 1 1 23 PHE HB3 H 3.128 0.767 9.373 1.00 . A A . 11 PHE HB3 1 1
17 41948 1 1 23 PHE HD1 H 4.421 -0.948 10.499 1.00 . A A . 11 PHE HD1 1 1
17 41949 1 1 23 PHE HD2 H 1.111 -1.960 8.022 1.00 . A A . 11 PHE HD2 1 1
17 41950 1 1 23 PHE HE1 H 5.170 -3.290 10.457 1.00 . A A . 11 PHE HE1 1 1
17 41951 1 1 23 PHE HE2 H 1.857 -4.303 7.975 1.00 . A A . 11 PHE HE2 1 1
17 41952 1 1 23 PHE HZ H 3.891 -4.971 9.195 1.00 . A A . 11 PHE HZ 1 1
17 41953 1 1 23 PHE N N 0.186 -0.483 10.455 1.00 . A A . 11 PHE N 1 1
17 41954 1 1 23 PHE O O -0.097 2.169 9.490 1.00 . A A . 11 PHE O 1 1
17 41955 1 1 24 LYS C C 2.314 4.912 10.120 1.00 . A A . 12 LYS C 1 1
17 41956 1 1 24 LYS CA C 1.121 4.255 10.828 1.00 . A A . 12 LYS CA 1 1
17 41957 1 1 24 LYS CB C 0.810 4.974 12.143 1.00 . A A . 12 LYS CB 1 1
17 41958 1 1 24 LYS CD C 1.541 5.636 14.455 1.00 . A A . 12 LYS CD 1 1
17 41959 1 1 24 LYS CE C 1.053 7.067 14.249 1.00 . A A . 12 LYS CE 1 1
17 41960 1 1 24 LYS CG C 1.947 4.973 13.147 1.00 . A A . 12 LYS CG 1 1
17 41961 1 1 24 LYS H H 2.008 2.570 11.779 1.00 . A A . 12 LYS H 1 1
17 41962 1 1 24 LYS HA H 0.259 4.328 10.184 1.00 . A A . 12 LYS HA 1 1
17 41963 1 1 24 LYS HB2 H 0.561 6.002 11.922 1.00 . A A . 12 LYS HB2 1 1
17 41964 1 1 24 LYS HB3 H -0.045 4.501 12.601 1.00 . A A . 12 LYS HB3 1 1
17 41965 1 1 24 LYS HD2 H 0.746 5.059 14.902 1.00 . A A . 12 LYS HD2 1 1
17 41966 1 1 24 LYS HD3 H 2.394 5.648 15.118 1.00 . A A . 12 LYS HD3 1 1
17 41967 1 1 24 LYS HE2 H 0.198 7.047 13.591 1.00 . A A . 12 LYS HE2 1 1
17 41968 1 1 24 LYS HE3 H 0.759 7.472 15.206 1.00 . A A . 12 LYS HE3 1 1
17 41969 1 1 24 LYS HG2 H 2.235 3.950 13.347 1.00 . A A . 12 LYS HG2 1 1
17 41970 1 1 24 LYS HG3 H 2.783 5.506 12.726 1.00 . A A . 12 LYS HG3 1 1
17 41971 1 1 24 LYS HZ1 H 2.407 7.564 12.736 1.00 . A A . 12 LYS HZ1 1 1
17 41972 1 1 24 LYS HZ2 H 2.924 8.005 14.281 1.00 . A A . 12 LYS HZ2 1 1
17 41973 1 1 24 LYS HZ3 H 1.719 8.902 13.503 1.00 . A A . 12 LYS HZ3 1 1
17 41974 1 1 24 LYS N N 1.381 2.837 11.055 1.00 . A A . 12 LYS N 1 1
17 41975 1 1 24 LYS NZ N 2.097 7.944 13.652 1.00 . A A . 12 LYS NZ 1 1
17 41976 1 1 24 LYS O O 3.468 4.713 10.504 1.00 . A A . 12 LYS O 1 1
17 41977 1 1 25 LEU C C 3.995 7.151 9.170 1.00 . A A . 13 LEU C 1 1
17 41978 1 1 25 LEU CA C 3.036 6.365 8.272 1.00 . A A . 13 LEU CA 1 1
17 41979 1 1 25 LEU CB C 2.334 7.306 7.283 1.00 . A A . 13 LEU CB 1 1
17 41980 1 1 25 LEU CD1 C 2.224 8.396 5.043 1.00 . A A . 13 LEU CD1 1 1
17 41981 1 1 25 LEU CD2 C 4.243 8.729 6.445 1.00 . A A . 13 LEU CD2 1 1
17 41982 1 1 25 LEU CG C 3.146 7.752 6.059 1.00 . A A . 13 LEU CG 1 1
17 41983 1 1 25 LEU H H 1.077 5.754 8.796 1.00 . A A . 13 LEU H 1 1
17 41984 1 1 25 LEU HA H 3.595 5.625 7.722 1.00 . A A . 13 LEU HA 1 1
17 41985 1 1 25 LEU HB2 H 1.443 6.811 6.928 1.00 . A A . 13 LEU HB2 1 1
17 41986 1 1 25 LEU HB3 H 2.035 8.191 7.823 1.00 . A A . 13 LEU HB3 1 1
17 41987 1 1 25 LEU HD11 H 1.493 7.675 4.713 1.00 . A A . 13 LEU HD11 1 1
17 41988 1 1 25 LEU HD12 H 2.804 8.736 4.198 1.00 . A A . 13 LEU HD12 1 1
17 41989 1 1 25 LEU HD13 H 1.719 9.237 5.497 1.00 . A A . 13 LEU HD13 1 1
17 41990 1 1 25 LEU HD21 H 4.788 9.023 5.560 1.00 . A A . 13 LEU HD21 1 1
17 41991 1 1 25 LEU HD22 H 4.918 8.256 7.143 1.00 . A A . 13 LEU HD22 1 1
17 41992 1 1 25 LEU HD23 H 3.804 9.602 6.903 1.00 . A A . 13 LEU HD23 1 1
17 41993 1 1 25 LEU HG H 3.604 6.887 5.600 1.00 . A A . 13 LEU HG 1 1
17 41994 1 1 25 LEU N N 2.018 5.671 9.068 1.00 . A A . 13 LEU N 1 1
17 41995 1 1 25 LEU O O 3.567 7.987 9.971 1.00 . A A . 13 LEU O 1 1
17 41996 1 1 26 GLU C C 6.804 8.791 9.107 1.00 . A A . 14 GLU C 1 1
17 41997 1 1 26 GLU CA C 6.305 7.546 9.835 1.00 . A A . 14 GLU CA 1 1
17 41998 1 1 26 GLU CB C 7.476 6.593 10.102 1.00 . A A . 14 GLU CB 1 1
17 41999 1 1 26 GLU CD C 7.896 7.172 12.520 1.00 . A A . 14 GLU CD 1 1
17 42000 1 1 26 GLU CG C 8.474 7.116 11.123 1.00 . A A . 14 GLU CG 1 1
17 42001 1 1 26 GLU H H 5.583 6.166 8.423 1.00 . A A . 14 GLU H 1 1
17 42002 1 1 26 GLU HA H 5.865 7.839 10.773 1.00 . A A . 14 GLU HA 1 1
17 42003 1 1 26 GLU HB2 H 7.084 5.656 10.464 1.00 . A A . 14 GLU HB2 1 1
17 42004 1 1 26 GLU HB3 H 8.000 6.419 9.174 1.00 . A A . 14 GLU HB3 1 1
17 42005 1 1 26 GLU HG2 H 9.336 6.465 11.131 1.00 . A A . 14 GLU HG2 1 1
17 42006 1 1 26 GLU HG3 H 8.779 8.111 10.834 1.00 . A A . 14 GLU HG3 1 1
17 42007 1 1 26 GLU N N 5.290 6.865 9.048 1.00 . A A . 14 GLU N 1 1
17 42008 1 1 26 GLU O O 6.764 9.897 9.652 1.00 . A A . 14 GLU O 1 1
17 42009 1 1 26 GLU OE1 O 8.264 6.322 13.355 1.00 . A A . 14 GLU OE1 1 1
17 42010 1 1 26 GLU OE2 O 7.069 8.064 12.795 1.00 . A A . 14 GLU OE2 1 1
17 42011 1 1 27 ARG C C 7.796 9.348 5.601 1.00 . A A . 15 ARG C 1 1
17 42012 1 1 27 ARG CA C 7.808 9.710 7.086 1.00 . A A . 15 ARG CA 1 1
17 42013 1 1 27 ARG CB C 9.236 10.031 7.539 1.00 . A A . 15 ARG CB 1 1
17 42014 1 1 27 ARG CD C 11.629 9.284 7.689 1.00 . A A . 15 ARG CD 1 1
17 42015 1 1 27 ARG CG C 10.268 9.021 7.069 1.00 . A A . 15 ARG CG 1 1
17 42016 1 1 27 ARG CZ C 13.469 7.633 7.519 1.00 . A A . 15 ARG CZ 1 1
17 42017 1 1 27 ARG H H 7.229 7.711 7.478 1.00 . A A . 15 ARG H 1 1
17 42018 1 1 27 ARG HA H 7.181 10.574 7.243 1.00 . A A . 15 ARG HA 1 1
17 42019 1 1 27 ARG HB2 H 9.513 11.001 7.154 1.00 . A A . 15 ARG HB2 1 1
17 42020 1 1 27 ARG HB3 H 9.261 10.062 8.618 1.00 . A A . 15 ARG HB3 1 1
17 42021 1 1 27 ARG HD2 H 11.826 10.345 7.656 1.00 . A A . 15 ARG HD2 1 1
17 42022 1 1 27 ARG HD3 H 11.613 8.955 8.716 1.00 . A A . 15 ARG HD3 1 1
17 42023 1 1 27 ARG HE H 12.870 8.856 6.047 1.00 . A A . 15 ARG HE 1 1
17 42024 1 1 27 ARG HG2 H 9.941 8.032 7.349 1.00 . A A . 15 ARG HG2 1 1
17 42025 1 1 27 ARG HG3 H 10.349 9.084 5.991 1.00 . A A . 15 ARG HG3 1 1
17 42026 1 1 27 ARG HH11 H 12.528 7.621 9.314 1.00 . A A . 15 ARG HH11 1 1
17 42027 1 1 27 ARG HH12 H 13.842 6.501 9.164 1.00 . A A . 15 ARG HH12 1 1
17 42028 1 1 27 ARG HH21 H 14.607 7.393 5.859 1.00 . A A . 15 ARG HH21 1 1
17 42029 1 1 27 ARG HH22 H 15.023 6.374 7.200 1.00 . A A . 15 ARG HH22 1 1
17 42030 1 1 27 ARG N N 7.267 8.608 7.875 1.00 . A A . 15 ARG N 1 1
17 42031 1 1 27 ARG NE N 12.701 8.584 6.980 1.00 . A A . 15 ARG NE 1 1
17 42032 1 1 27 ARG NH1 N 13.263 7.222 8.765 1.00 . A A . 15 ARG NH1 1 1
17 42033 1 1 27 ARG NH2 N 14.444 7.090 6.802 1.00 . A A . 15 ARG NH2 1 1
17 42034 1 1 27 ARG O O 7.422 8.233 5.232 1.00 . A A . 15 ARG O 1 1
17 42035 1 1 28 ASP C C 9.515 10.548 2.695 1.00 . A A . 16 ASP C 1 1
17 42036 1 1 28 ASP CA C 8.216 10.055 3.316 1.00 . A A . 16 ASP CA 1 1
17 42037 1 1 28 ASP CB C 7.029 10.763 2.657 1.00 . A A . 16 ASP CB 1 1
17 42038 1 1 28 ASP CG C 7.243 12.259 2.496 1.00 . A A . 16 ASP CG 1 1
17 42039 1 1 28 ASP H H 8.544 11.135 5.108 1.00 . A A . 16 ASP H 1 1
17 42040 1 1 28 ASP HA H 8.131 8.994 3.146 1.00 . A A . 16 ASP HA 1 1
17 42041 1 1 28 ASP HB2 H 6.864 10.336 1.679 1.00 . A A . 16 ASP HB2 1 1
17 42042 1 1 28 ASP HB3 H 6.150 10.608 3.265 1.00 . A A . 16 ASP HB3 1 1
17 42043 1 1 28 ASP N N 8.215 10.280 4.756 1.00 . A A . 16 ASP N 1 1
17 42044 1 1 28 ASP O O 10.332 11.180 3.364 1.00 . A A . 16 ASP O 1 1
17 42045 1 1 28 ASP OD1 O 7.091 12.998 3.489 1.00 . A A . 16 ASP OD1 1 1
17 42046 1 1 28 ASP OD2 O 7.557 12.704 1.372 1.00 . A A . 16 ASP OD2 1 1
17 42047 1 1 29 GLU C C 10.617 10.751 -0.796 1.00 . A A . 17 GLU C 1 1
17 42048 1 1 29 GLU CA C 10.897 10.652 0.699 1.00 . A A . 17 GLU CA 1 1
17 42049 1 1 29 GLU CB C 12.015 9.637 0.950 1.00 . A A . 17 GLU CB 1 1
17 42050 1 1 29 GLU CD C 14.363 8.899 0.413 1.00 . A A . 17 GLU CD 1 1
17 42051 1 1 29 GLU CG C 13.340 10.008 0.307 1.00 . A A . 17 GLU CG 1 1
17 42052 1 1 29 GLU H H 9.001 9.755 0.940 1.00 . A A . 17 GLU H 1 1
17 42053 1 1 29 GLU HA H 11.207 11.619 1.064 1.00 . A A . 17 GLU HA 1 1
17 42054 1 1 29 GLU HB2 H 12.170 9.548 2.014 1.00 . A A . 17 GLU HB2 1 1
17 42055 1 1 29 GLU HB3 H 11.706 8.678 0.560 1.00 . A A . 17 GLU HB3 1 1
17 42056 1 1 29 GLU HG2 H 13.171 10.223 -0.737 1.00 . A A . 17 GLU HG2 1 1
17 42057 1 1 29 GLU HG3 H 13.730 10.887 0.797 1.00 . A A . 17 GLU HG3 1 1
17 42058 1 1 29 GLU N N 9.696 10.256 1.416 1.00 . A A . 17 GLU N 1 1
17 42059 1 1 29 GLU O O 10.376 9.734 -1.441 1.00 . A A . 17 GLU O 1 1
17 42060 1 1 29 GLU OE1 O 14.557 8.166 -0.580 1.00 . A A . 17 GLU OE1 1 1
17 42061 1 1 29 GLU OE2 O 14.979 8.753 1.487 1.00 . A A . 17 GLU OE2 1 1
17 42062 1 1 30 ASN C C 9.008 11.961 -3.205 1.00 . A A . 18 ASN C 1 1
17 42063 1 1 30 ASN CA C 10.453 12.227 -2.767 1.00 . A A . 18 ASN CA 1 1
17 42064 1 1 30 ASN CB C 11.433 11.357 -3.570 1.00 . A A . 18 ASN CB 1 1
17 42065 1 1 30 ASN CG C 11.588 11.803 -5.008 1.00 . A A . 18 ASN CG 1 1
17 42066 1 1 30 ASN H H 10.736 12.748 -0.726 1.00 . A A . 18 ASN H 1 1
17 42067 1 1 30 ASN HA H 10.682 13.267 -2.948 1.00 . A A . 18 ASN HA 1 1
17 42068 1 1 30 ASN HB2 H 12.403 11.395 -3.098 1.00 . A A . 18 ASN HB2 1 1
17 42069 1 1 30 ASN HB3 H 11.079 10.337 -3.566 1.00 . A A . 18 ASN HB3 1 1
17 42070 1 1 30 ASN HD21 H 11.877 9.922 -5.581 1.00 . A A . 18 ASN HD21 1 1
17 42071 1 1 30 ASN HD22 H 11.933 11.116 -6.837 1.00 . A A . 18 ASN HD22 1 1
17 42072 1 1 30 ASN N N 10.620 11.978 -1.324 1.00 . A A . 18 ASN N 1 1
17 42073 1 1 30 ASN ND2 N 11.820 10.854 -5.899 1.00 . A A . 18 ASN ND2 1 1
17 42074 1 1 30 ASN O O 8.710 11.781 -4.392 1.00 . A A . 18 ASN O 1 1
17 42075 1 1 30 ASN OD1 O 11.505 12.989 -5.314 1.00 . A A . 18 ASN OD1 1 1
17 42076 1 1 31 PHE C C 6.004 12.757 -3.235 1.00 . A A . 19 PHE C 1 1
17 42077 1 1 31 PHE CA C 6.714 11.636 -2.483 1.00 . A A . 19 PHE CA 1 1
17 42078 1 1 31 PHE CB C 5.985 11.325 -1.173 1.00 . A A . 19 PHE CB 1 1
17 42079 1 1 31 PHE CD1 C 4.391 9.526 -1.894 1.00 . A A . 19 PHE CD1 1 1
17 42080 1 1 31 PHE CD2 C 3.488 11.565 -1.053 1.00 . A A . 19 PHE CD2 1 1
17 42081 1 1 31 PHE CE1 C 3.116 9.036 -2.089 1.00 . A A . 19 PHE CE1 1 1
17 42082 1 1 31 PHE CE2 C 2.209 11.080 -1.243 1.00 . A A . 19 PHE CE2 1 1
17 42083 1 1 31 PHE CG C 4.593 10.796 -1.377 1.00 . A A . 19 PHE CG 1 1
17 42084 1 1 31 PHE CZ C 2.022 9.811 -1.763 1.00 . A A . 19 PHE CZ 1 1
17 42085 1 1 31 PHE H H 8.395 12.244 -1.336 1.00 . A A . 19 PHE H 1 1
17 42086 1 1 31 PHE HA H 6.702 10.751 -3.104 1.00 . A A . 19 PHE HA 1 1
17 42087 1 1 31 PHE HB2 H 6.546 10.583 -0.625 1.00 . A A . 19 PHE HB2 1 1
17 42088 1 1 31 PHE HB3 H 5.918 12.227 -0.585 1.00 . A A . 19 PHE HB3 1 1
17 42089 1 1 31 PHE HD1 H 5.247 8.918 -2.150 1.00 . A A . 19 PHE HD1 1 1
17 42090 1 1 31 PHE HD2 H 3.632 12.555 -0.646 1.00 . A A . 19 PHE HD2 1 1
17 42091 1 1 31 PHE HE1 H 2.973 8.045 -2.494 1.00 . A A . 19 PHE HE1 1 1
17 42092 1 1 31 PHE HE2 H 1.357 11.690 -0.987 1.00 . A A . 19 PHE HE2 1 1
17 42093 1 1 31 PHE HZ H 1.020 9.429 -1.917 1.00 . A A . 19 PHE HZ 1 1
17 42094 1 1 31 PHE N N 8.107 11.976 -2.234 1.00 . A A . 19 PHE N 1 1
17 42095 1 1 31 PHE O O 5.187 12.498 -4.118 1.00 . A A . 19 PHE O 1 1
17 42096 1 1 32 ASP C C 6.040 15.132 -5.051 1.00 . A A . 20 ASP C 1 1
17 42097 1 1 32 ASP CA C 5.733 15.158 -3.555 1.00 . A A . 20 ASP CA 1 1
17 42098 1 1 32 ASP CB C 6.257 16.451 -2.931 1.00 . A A . 20 ASP CB 1 1
17 42099 1 1 32 ASP CG C 5.629 17.688 -3.540 1.00 . A A . 20 ASP CG 1 1
17 42100 1 1 32 ASP H H 6.925 14.150 -2.128 1.00 . A A . 20 ASP H 1 1
17 42101 1 1 32 ASP HA H 4.663 15.113 -3.421 1.00 . A A . 20 ASP HA 1 1
17 42102 1 1 32 ASP HB2 H 6.041 16.446 -1.873 1.00 . A A . 20 ASP HB2 1 1
17 42103 1 1 32 ASP HB3 H 7.326 16.504 -3.074 1.00 . A A . 20 ASP HB3 1 1
17 42104 1 1 32 ASP N N 6.315 14.000 -2.881 1.00 . A A . 20 ASP N 1 1
17 42105 1 1 32 ASP O O 5.135 15.248 -5.879 1.00 . A A . 20 ASP O 1 1
17 42106 1 1 32 ASP OD1 O 6.260 18.306 -4.426 1.00 . A A . 20 ASP OD1 1 1
17 42107 1 1 32 ASP OD2 O 4.501 18.038 -3.154 1.00 . A A . 20 ASP OD2 1 1
17 42108 1 1 33 GLU C C 6.972 13.774 -7.507 1.00 . A A . 21 GLU C 1 1
17 42109 1 1 33 GLU CA C 7.748 14.862 -6.780 1.00 . A A . 21 GLU CA 1 1
17 42110 1 1 33 GLU CB C 9.238 14.559 -6.867 1.00 . A A . 21 GLU CB 1 1
17 42111 1 1 33 GLU CD C 9.906 16.984 -6.997 1.00 . A A . 21 GLU CD 1 1
17 42112 1 1 33 GLU CG C 10.109 15.655 -6.300 1.00 . A A . 21 GLU CG 1 1
17 42113 1 1 33 GLU H H 7.994 14.941 -4.676 1.00 . A A . 21 GLU H 1 1
17 42114 1 1 33 GLU HA H 7.561 15.808 -7.259 1.00 . A A . 21 GLU HA 1 1
17 42115 1 1 33 GLU HB2 H 9.440 13.649 -6.322 1.00 . A A . 21 GLU HB2 1 1
17 42116 1 1 33 GLU HB3 H 9.506 14.414 -7.904 1.00 . A A . 21 GLU HB3 1 1
17 42117 1 1 33 GLU HG2 H 9.877 15.770 -5.256 1.00 . A A . 21 GLU HG2 1 1
17 42118 1 1 33 GLU HG3 H 11.137 15.365 -6.410 1.00 . A A . 21 GLU HG3 1 1
17 42119 1 1 33 GLU N N 7.320 14.968 -5.386 1.00 . A A . 21 GLU N 1 1
17 42120 1 1 33 GLU O O 6.548 13.954 -8.654 1.00 . A A . 21 GLU O 1 1
17 42121 1 1 33 GLU OE1 O 10.494 17.195 -8.078 1.00 . A A . 21 GLU OE1 1 1
17 42122 1 1 33 GLU OE2 O 9.151 17.826 -6.468 1.00 . A A . 21 GLU OE2 1 1
17 42123 1 1 34 TYR C C 4.602 11.952 -7.703 1.00 . A A . 22 TYR C 1 1
17 42124 1 1 34 TYR CA C 6.035 11.531 -7.386 1.00 . A A . 22 TYR CA 1 1
17 42125 1 1 34 TYR CB C 6.033 10.360 -6.404 1.00 . A A . 22 TYR CB 1 1
17 42126 1 1 34 TYR CD1 C 3.923 8.981 -6.346 1.00 . A A . 22 TYR CD1 1 1
17 42127 1 1 34 TYR CD2 C 5.680 8.290 -7.796 1.00 . A A . 22 TYR CD2 1 1
17 42128 1 1 34 TYR CE1 C 3.156 7.911 -6.761 1.00 . A A . 22 TYR CE1 1 1
17 42129 1 1 34 TYR CE2 C 4.919 7.220 -8.214 1.00 . A A . 22 TYR CE2 1 1
17 42130 1 1 34 TYR CG C 5.197 9.187 -6.856 1.00 . A A . 22 TYR CG 1 1
17 42131 1 1 34 TYR CZ C 3.659 7.032 -7.694 1.00 . A A . 22 TYR CZ 1 1
17 42132 1 1 34 TYR H H 7.200 12.548 -5.940 1.00 . A A . 22 TYR H 1 1
17 42133 1 1 34 TYR HA H 6.517 11.222 -8.301 1.00 . A A . 22 TYR HA 1 1
17 42134 1 1 34 TYR HB2 H 7.046 10.013 -6.269 1.00 . A A . 22 TYR HB2 1 1
17 42135 1 1 34 TYR HB3 H 5.644 10.699 -5.454 1.00 . A A . 22 TYR HB3 1 1
17 42136 1 1 34 TYR HD1 H 3.532 9.670 -5.612 1.00 . A A . 22 TYR HD1 1 1
17 42137 1 1 34 TYR HD2 H 6.670 8.440 -8.203 1.00 . A A . 22 TYR HD2 1 1
17 42138 1 1 34 TYR HE1 H 2.167 7.767 -6.354 1.00 . A A . 22 TYR HE1 1 1
17 42139 1 1 34 TYR HE2 H 5.314 6.529 -8.945 1.00 . A A . 22 TYR HE2 1 1
17 42140 1 1 34 TYR HH H 1.956 6.172 -7.972 1.00 . A A . 22 TYR HH 1 1
17 42141 1 1 34 TYR N N 6.795 12.642 -6.835 1.00 . A A . 22 TYR N 1 1
17 42142 1 1 34 TYR O O 4.045 11.567 -8.734 1.00 . A A . 22 TYR O 1 1
17 42143 1 1 34 TYR OH O 2.899 5.965 -8.111 1.00 . A A . 22 TYR OH 1 1
17 42144 1 1 35 LEU C C 2.511 14.048 -8.258 1.00 . A A . 23 LEU C 1 1
17 42145 1 1 35 LEU CA C 2.638 13.199 -7.000 1.00 . A A . 23 LEU CA 1 1
17 42146 1 1 35 LEU CB C 2.172 13.996 -5.783 1.00 . A A . 23 LEU CB 1 1
17 42147 1 1 35 LEU CD1 C 1.561 14.083 -3.361 1.00 . A A . 23 LEU CD1 1 1
17 42148 1 1 35 LEU CD2 C 1.083 12.027 -4.690 1.00 . A A . 23 LEU CD2 1 1
17 42149 1 1 35 LEU CG C 2.040 13.190 -4.493 1.00 . A A . 23 LEU CG 1 1
17 42150 1 1 35 LEU H H 4.524 13.067 -6.041 1.00 . A A . 23 LEU H 1 1
17 42151 1 1 35 LEU HA H 2.015 12.319 -7.103 1.00 . A A . 23 LEU HA 1 1
17 42152 1 1 35 LEU HB2 H 2.878 14.796 -5.612 1.00 . A A . 23 LEU HB2 1 1
17 42153 1 1 35 LEU HB3 H 1.209 14.430 -6.009 1.00 . A A . 23 LEU HB3 1 1
17 42154 1 1 35 LEU HD11 H 1.497 13.506 -2.451 1.00 . A A . 23 LEU HD11 1 1
17 42155 1 1 35 LEU HD12 H 0.588 14.479 -3.605 1.00 . A A . 23 LEU HD12 1 1
17 42156 1 1 35 LEU HD13 H 2.258 14.896 -3.225 1.00 . A A . 23 LEU HD13 1 1
17 42157 1 1 35 LEU HD21 H 0.115 12.402 -4.992 1.00 . A A . 23 LEU HD21 1 1
17 42158 1 1 35 LEU HD22 H 0.984 11.482 -3.765 1.00 . A A . 23 LEU HD22 1 1
17 42159 1 1 35 LEU HD23 H 1.468 11.368 -5.454 1.00 . A A . 23 LEU HD23 1 1
17 42160 1 1 35 LEU HG H 3.006 12.791 -4.221 1.00 . A A . 23 LEU HG 1 1
17 42161 1 1 35 LEU N N 4.012 12.753 -6.824 1.00 . A A . 23 LEU N 1 1
17 42162 1 1 35 LEU O O 1.552 13.912 -9.016 1.00 . A A . 23 LEU O 1 1
17 42163 1 1 36 LYS C C 3.538 14.896 -10.930 1.00 . A A . 24 LYS C 1 1
17 42164 1 1 36 LYS CA C 3.524 15.752 -9.671 1.00 . A A . 24 LYS CA 1 1
17 42165 1 1 36 LYS CB C 4.757 16.651 -9.657 1.00 . A A . 24 LYS CB 1 1
17 42166 1 1 36 LYS CD C 6.142 18.329 -8.437 1.00 . A A . 24 LYS CD 1 1
17 42167 1 1 36 LYS CE C 6.210 19.311 -7.284 1.00 . A A . 24 LYS CE 1 1
17 42168 1 1 36 LYS CG C 4.818 17.596 -8.474 1.00 . A A . 24 LYS CG 1 1
17 42169 1 1 36 LYS H H 4.252 14.945 -7.854 1.00 . A A . 24 LYS H 1 1
17 42170 1 1 36 LYS HA H 2.634 16.364 -9.666 1.00 . A A . 24 LYS HA 1 1
17 42171 1 1 36 LYS HB2 H 5.640 16.029 -9.634 1.00 . A A . 24 LYS HB2 1 1
17 42172 1 1 36 LYS HB3 H 4.767 17.240 -10.561 1.00 . A A . 24 LYS HB3 1 1
17 42173 1 1 36 LYS HD2 H 6.938 17.609 -8.327 1.00 . A A . 24 LYS HD2 1 1
17 42174 1 1 36 LYS HD3 H 6.267 18.867 -9.364 1.00 . A A . 24 LYS HD3 1 1
17 42175 1 1 36 LYS HE2 H 5.507 20.111 -7.466 1.00 . A A . 24 LYS HE2 1 1
17 42176 1 1 36 LYS HE3 H 5.942 18.798 -6.372 1.00 . A A . 24 LYS HE3 1 1
17 42177 1 1 36 LYS HG2 H 4.017 18.316 -8.557 1.00 . A A . 24 LYS HG2 1 1
17 42178 1 1 36 LYS HG3 H 4.704 17.027 -7.563 1.00 . A A . 24 LYS HG3 1 1
17 42179 1 1 36 LYS HZ1 H 7.874 20.321 -8.030 1.00 . A A . 24 LYS HZ1 1 1
17 42180 1 1 36 LYS HZ2 H 8.249 19.133 -6.880 1.00 . A A . 24 LYS HZ2 1 1
17 42181 1 1 36 LYS HZ3 H 7.573 20.608 -6.393 1.00 . A A . 24 LYS HZ3 1 1
17 42182 1 1 36 LYS N N 3.504 14.900 -8.489 1.00 . A A . 24 LYS N 1 1
17 42183 1 1 36 LYS NZ N 7.570 19.885 -7.138 1.00 . A A . 24 LYS NZ 1 1
17 42184 1 1 36 LYS O O 2.767 15.124 -11.862 1.00 . A A . 24 LYS O 1 1
17 42185 1 1 37 ALA C C 3.232 12.258 -12.302 1.00 . A A . 25 ALA C 1 1
17 42186 1 1 37 ALA CA C 4.551 12.976 -12.041 1.00 . A A . 25 ALA CA 1 1
17 42187 1 1 37 ALA CB C 5.656 11.970 -11.759 1.00 . A A . 25 ALA CB 1 1
17 42188 1 1 37 ALA H H 5.015 13.823 -10.149 1.00 . A A . 25 ALA H 1 1
17 42189 1 1 37 ALA HA H 4.823 13.541 -12.921 1.00 . A A . 25 ALA HA 1 1
17 42190 1 1 37 ALA HB1 H 5.402 11.394 -10.881 1.00 . A A . 25 ALA HB1 1 1
17 42191 1 1 37 ALA HB2 H 6.586 12.493 -11.589 1.00 . A A . 25 ALA HB2 1 1
17 42192 1 1 37 ALA HB3 H 5.765 11.309 -12.605 1.00 . A A . 25 ALA HB3 1 1
17 42193 1 1 37 ALA N N 4.423 13.908 -10.928 1.00 . A A . 25 ALA N 1 1
17 42194 1 1 37 ALA O O 2.870 11.997 -13.447 1.00 . A A . 25 ALA O 1 1
17 42195 1 1 38 ARG C C 0.124 12.184 -11.854 1.00 . A A . 26 ARG C 1 1
17 42196 1 1 38 ARG CA C 1.226 11.268 -11.326 1.00 . A A . 26 ARG CA 1 1
17 42197 1 1 38 ARG CB C 0.828 10.697 -9.965 1.00 . A A . 26 ARG CB 1 1
17 42198 1 1 38 ARG CD C 1.168 8.245 -10.376 1.00 . A A . 26 ARG CD 1 1
17 42199 1 1 38 ARG CG C 1.619 9.461 -9.580 1.00 . A A . 26 ARG CG 1 1
17 42200 1 1 38 ARG CZ C -1.151 7.385 -10.592 1.00 . A A . 26 ARG CZ 1 1
17 42201 1 1 38 ARG H H 2.856 12.217 -10.345 1.00 . A A . 26 ARG H 1 1
17 42202 1 1 38 ARG HA H 1.352 10.452 -12.020 1.00 . A A . 26 ARG HA 1 1
17 42203 1 1 38 ARG HB2 H 0.984 11.451 -9.209 1.00 . A A . 26 ARG HB2 1 1
17 42204 1 1 38 ARG HB3 H -0.221 10.435 -9.989 1.00 . A A . 26 ARG HB3 1 1
17 42205 1 1 38 ARG HD2 H 1.019 8.536 -11.402 1.00 . A A . 26 ARG HD2 1 1
17 42206 1 1 38 ARG HD3 H 1.939 7.492 -10.321 1.00 . A A . 26 ARG HD3 1 1
17 42207 1 1 38 ARG HE H -0.099 7.472 -8.884 1.00 . A A . 26 ARG HE 1 1
17 42208 1 1 38 ARG HG2 H 2.666 9.640 -9.776 1.00 . A A . 26 ARG HG2 1 1
17 42209 1 1 38 ARG HG3 H 1.475 9.266 -8.528 1.00 . A A . 26 ARG HG3 1 1
17 42210 1 1 38 ARG HH11 H -0.406 8.115 -12.330 1.00 . A A . 26 ARG HH11 1 1
17 42211 1 1 38 ARG HH12 H -2.000 7.429 -12.435 1.00 . A A . 26 ARG HH12 1 1
17 42212 1 1 38 ARG HH21 H -2.182 6.573 -9.036 1.00 . A A . 26 ARG HH21 1 1
17 42213 1 1 38 ARG HH22 H -3.005 6.565 -10.573 1.00 . A A . 26 ARG HH22 1 1
17 42214 1 1 38 ARG N N 2.508 11.961 -11.229 1.00 . A A . 26 ARG N 1 1
17 42215 1 1 38 ARG NE N -0.077 7.682 -9.856 1.00 . A A . 26 ARG NE 1 1
17 42216 1 1 38 ARG NH1 N -1.185 7.671 -11.888 1.00 . A A . 26 ARG NH1 1 1
17 42217 1 1 38 ARG NH2 N -2.200 6.797 -10.024 1.00 . A A . 26 ARG NH2 1 1
17 42218 1 1 38 ARG O O -0.987 11.732 -12.130 1.00 . A A . 26 ARG O 1 1
17 42219 1 1 39 GLY C C -1.050 15.377 -11.525 1.00 . A A . 27 GLY C 1 1
17 42220 1 1 39 GLY CA C -0.523 14.398 -12.551 1.00 . A A . 27 GLY CA 1 1
17 42221 1 1 39 GLY H H 1.304 13.791 -11.678 1.00 . A A . 27 GLY H 1 1
17 42222 1 1 39 GLY HA2 H -0.042 14.951 -13.345 1.00 . A A . 27 GLY HA2 1 1
17 42223 1 1 39 GLY HA3 H -1.354 13.845 -12.962 1.00 . A A . 27 GLY HA3 1 1
17 42224 1 1 39 GLY N N 0.427 13.467 -11.984 1.00 . A A . 27 GLY N 1 1
17 42225 1 1 39 GLY O O -1.771 16.316 -11.862 1.00 . A A . 27 GLY O 1 1
17 42226 1 1 40 TYR C C -0.287 17.301 -9.168 1.00 . A A . 28 TYR C 1 1
17 42227 1 1 40 TYR CA C -1.129 16.030 -9.188 1.00 . A A . 28 TYR CA 1 1
17 42228 1 1 40 TYR CB C -1.021 15.289 -7.852 1.00 . A A . 28 TYR CB 1 1
17 42229 1 1 40 TYR CD1 C -0.963 12.771 -7.631 1.00 . A A . 28 TYR CD1 1 1
17 42230 1 1 40 TYR CD2 C -3.060 13.801 -8.088 1.00 . A A . 28 TYR CD2 1 1
17 42231 1 1 40 TYR CE1 C -1.567 11.529 -7.638 1.00 . A A . 28 TYR CE1 1 1
17 42232 1 1 40 TYR CE2 C -3.672 12.562 -8.093 1.00 . A A . 28 TYR CE2 1 1
17 42233 1 1 40 TYR CG C -1.696 13.928 -7.855 1.00 . A A . 28 TYR CG 1 1
17 42234 1 1 40 TYR CZ C -2.920 11.430 -7.868 1.00 . A A . 28 TYR CZ 1 1
17 42235 1 1 40 TYR H H -0.104 14.405 -10.054 1.00 . A A . 28 TYR H 1 1
17 42236 1 1 40 TYR HA H -2.160 16.291 -9.367 1.00 . A A . 28 TYR HA 1 1
17 42237 1 1 40 TYR HB2 H 0.023 15.140 -7.616 1.00 . A A . 28 TYR HB2 1 1
17 42238 1 1 40 TYR HB3 H -1.476 15.885 -7.079 1.00 . A A . 28 TYR HB3 1 1
17 42239 1 1 40 TYR HD1 H 0.097 12.849 -7.449 1.00 . A A . 28 TYR HD1 1 1
17 42240 1 1 40 TYR HD2 H -3.646 14.690 -8.263 1.00 . A A . 28 TYR HD2 1 1
17 42241 1 1 40 TYR HE1 H -0.978 10.642 -7.462 1.00 . A A . 28 TYR HE1 1 1
17 42242 1 1 40 TYR HE2 H -4.733 12.487 -8.274 1.00 . A A . 28 TYR HE2 1 1
17 42243 1 1 40 TYR HH H -3.172 9.662 -7.151 1.00 . A A . 28 TYR HH 1 1
17 42244 1 1 40 TYR N N -0.689 15.163 -10.269 1.00 . A A . 28 TYR N 1 1
17 42245 1 1 40 TYR O O 0.830 17.314 -8.652 1.00 . A A . 28 TYR O 1 1
17 42246 1 1 40 TYR OH O -3.522 10.194 -7.875 1.00 . A A . 28 TYR OH 1 1
17 42247 1 1 41 GLY C C 0.229 20.301 -8.614 1.00 . A A . 29 GLY C 1 1
17 42248 1 1 41 GLY CA C -0.096 19.599 -9.916 1.00 . A A . 29 GLY CA 1 1
17 42249 1 1 41 GLY H H -1.774 18.318 -10.032 1.00 . A A . 29 GLY H 1 1
17 42250 1 1 41 GLY HA2 H 0.829 19.373 -10.427 1.00 . A A . 29 GLY HA2 1 1
17 42251 1 1 41 GLY HA3 H -0.678 20.266 -10.534 1.00 . A A . 29 GLY HA3 1 1
17 42252 1 1 41 GLY N N -0.840 18.367 -9.736 1.00 . A A . 29 GLY N 1 1
17 42253 1 1 41 GLY O O 1.392 20.579 -8.329 1.00 . A A . 29 GLY O 1 1
17 42254 1 1 42 TRP C C -1.703 20.992 -5.566 1.00 . A A . 30 TRP C 1 1
17 42255 1 1 42 TRP CA C -0.592 21.306 -6.562 1.00 . A A . 30 TRP CA 1 1
17 42256 1 1 42 TRP CB C -0.522 22.815 -6.827 1.00 . A A . 30 TRP CB 1 1
17 42257 1 1 42 TRP CD1 C 0.720 23.919 -4.867 1.00 . A A . 30 TRP CD1 1 1
17 42258 1 1 42 TRP CD2 C -1.477 24.338 -4.926 1.00 . A A . 30 TRP CD2 1 1
17 42259 1 1 42 TRP CE2 C -0.926 24.996 -3.813 1.00 . A A . 30 TRP CE2 1 1
17 42260 1 1 42 TRP CE3 C -2.845 24.455 -5.170 1.00 . A A . 30 TRP CE3 1 1
17 42261 1 1 42 TRP CG C -0.410 23.651 -5.586 1.00 . A A . 30 TRP CG 1 1
17 42262 1 1 42 TRP CH2 C -3.040 25.861 -3.213 1.00 . A A . 30 TRP CH2 1 1
17 42263 1 1 42 TRP CZ2 C -1.701 25.765 -2.947 1.00 . A A . 30 TRP CZ2 1 1
17 42264 1 1 42 TRP CZ3 C -3.612 25.215 -4.311 1.00 . A A . 30 TRP CZ3 1 1
17 42265 1 1 42 TRP H H -1.695 20.312 -8.076 1.00 . A A . 30 TRP H 1 1
17 42266 1 1 42 TRP HA H 0.349 20.984 -6.142 1.00 . A A . 30 TRP HA 1 1
17 42267 1 1 42 TRP HB2 H 0.339 23.023 -7.443 1.00 . A A . 30 TRP HB2 1 1
17 42268 1 1 42 TRP HB3 H -1.415 23.120 -7.354 1.00 . A A . 30 TRP HB3 1 1
17 42269 1 1 42 TRP HD1 H 1.702 23.542 -5.114 1.00 . A A . 30 TRP HD1 1 1
17 42270 1 1 42 TRP HE1 H 1.059 25.060 -3.132 1.00 . A A . 30 TRP HE1 1 1
17 42271 1 1 42 TRP HE3 H -3.305 23.962 -6.012 1.00 . A A . 30 TRP HE3 1 1
17 42272 1 1 42 TRP HH2 H -3.681 26.442 -2.569 1.00 . A A . 30 TRP HH2 1 1
17 42273 1 1 42 TRP HZ2 H -1.276 26.271 -2.093 1.00 . A A . 30 TRP HZ2 1 1
17 42274 1 1 42 TRP HZ3 H -4.673 25.316 -4.485 1.00 . A A . 30 TRP HZ3 1 1
17 42275 1 1 42 TRP N N -0.789 20.587 -7.814 1.00 . A A . 30 TRP N 1 1
17 42276 1 1 42 TRP NE1 N 0.416 24.729 -3.799 1.00 . A A . 30 TRP NE1 1 1
17 42277 1 1 42 TRP O O -1.429 20.570 -4.443 1.00 . A A . 30 TRP O 1 1
17 42278 1 1 43 ILE C C -4.096 19.587 -4.493 1.00 . A A . 31 ILE C 1 1
17 42279 1 1 43 ILE CA C -4.109 20.975 -5.115 1.00 . A A . 31 ILE CA 1 1
17 42280 1 1 43 ILE CB C -5.440 21.201 -5.881 1.00 . A A . 31 ILE CB 1 1
17 42281 1 1 43 ILE CD1 C -6.231 23.039 -4.345 1.00 . A A . 31 ILE CD1 1 1
17 42282 1 1 43 ILE CG1 C -5.877 22.656 -5.759 1.00 . A A . 31 ILE CG1 1 1
17 42283 1 1 43 ILE CG2 C -6.543 20.281 -5.365 1.00 . A A . 31 ILE CG2 1 1
17 42284 1 1 43 ILE H H -3.102 21.497 -6.905 1.00 . A A . 31 ILE H 1 1
17 42285 1 1 43 ILE HA H -4.054 21.703 -4.322 1.00 . A A . 31 ILE HA 1 1
17 42286 1 1 43 ILE HB H -5.272 20.971 -6.918 1.00 . A A . 31 ILE HB 1 1
17 42287 1 1 43 ILE HD11 H -6.560 24.066 -4.319 1.00 . A A . 31 ILE HD11 1 1
17 42288 1 1 43 ILE HD12 H -5.363 22.920 -3.717 1.00 . A A . 31 ILE HD12 1 1
17 42289 1 1 43 ILE HD13 H -7.019 22.394 -3.992 1.00 . A A . 31 ILE HD13 1 1
17 42290 1 1 43 ILE HG12 H -5.076 23.301 -6.087 1.00 . A A . 31 ILE HG12 1 1
17 42291 1 1 43 ILE HG13 H -6.746 22.819 -6.379 1.00 . A A . 31 ILE HG13 1 1
17 42292 1 1 43 ILE HG21 H -7.452 20.468 -5.914 1.00 . A A . 31 ILE HG21 1 1
17 42293 1 1 43 ILE HG22 H -6.705 20.474 -4.315 1.00 . A A . 31 ILE HG22 1 1
17 42294 1 1 43 ILE HG23 H -6.242 19.253 -5.500 1.00 . A A . 31 ILE HG23 1 1
17 42295 1 1 43 ILE N N -2.952 21.192 -5.985 1.00 . A A . 31 ILE N 1 1
17 42296 1 1 43 ILE O O -4.158 19.445 -3.274 1.00 . A A . 31 ILE O 1 1
17 42297 1 1 44 MET C C -2.800 16.961 -3.941 1.00 . A A . 32 MET C 1 1
17 42298 1 1 44 MET CA C -3.994 17.202 -4.849 1.00 . A A . 32 MET CA 1 1
17 42299 1 1 44 MET CB C -3.991 16.213 -6.010 1.00 . A A . 32 MET CB 1 1
17 42300 1 1 44 MET CE C -6.227 14.664 -4.623 1.00 . A A . 32 MET CE 1 1
17 42301 1 1 44 MET CG C -5.311 16.157 -6.760 1.00 . A A . 32 MET CG 1 1
17 42302 1 1 44 MET H H -4.001 18.741 -6.290 1.00 . A A . 32 MET H 1 1
17 42303 1 1 44 MET HA H -4.894 17.050 -4.273 1.00 . A A . 32 MET HA 1 1
17 42304 1 1 44 MET HB2 H -3.222 16.502 -6.709 1.00 . A A . 32 MET HB2 1 1
17 42305 1 1 44 MET HB3 H -3.770 15.224 -5.632 1.00 . A A . 32 MET HB3 1 1
17 42306 1 1 44 MET HE1 H -5.285 14.903 -4.152 1.00 . A A . 32 MET HE1 1 1
17 42307 1 1 44 MET HE2 H -6.112 13.777 -5.232 1.00 . A A . 32 MET HE2 1 1
17 42308 1 1 44 MET HE3 H -6.976 14.490 -3.865 1.00 . A A . 32 MET HE3 1 1
17 42309 1 1 44 MET HG2 H -5.409 17.050 -7.351 1.00 . A A . 32 MET HG2 1 1
17 42310 1 1 44 MET HG3 H -5.306 15.297 -7.412 1.00 . A A . 32 MET HG3 1 1
17 42311 1 1 44 MET N N -4.018 18.569 -5.330 1.00 . A A . 32 MET N 1 1
17 42312 1 1 44 MET O O -2.914 16.252 -2.952 1.00 . A A . 32 MET O 1 1
17 42313 1 1 44 MET SD S -6.730 16.034 -5.657 1.00 . A A . 32 MET SD 1 1
17 42314 1 1 45 ARG C C -0.737 18.021 -2.030 1.00 . A A . 33 ARG C 1 1
17 42315 1 1 45 ARG CA C -0.483 17.439 -3.414 1.00 . A A . 33 ARG CA 1 1
17 42316 1 1 45 ARG CB C 0.738 18.108 -4.049 1.00 . A A . 33 ARG CB 1 1
17 42317 1 1 45 ARG CD C 2.616 17.925 -5.710 1.00 . A A . 33 ARG CD 1 1
17 42318 1 1 45 ARG CG C 1.271 17.373 -5.265 1.00 . A A . 33 ARG CG 1 1
17 42319 1 1 45 ARG CZ C 3.055 20.361 -5.589 1.00 . A A . 33 ARG CZ 1 1
17 42320 1 1 45 ARG H H -1.628 18.139 -5.055 1.00 . A A . 33 ARG H 1 1
17 42321 1 1 45 ARG HA H -0.283 16.383 -3.306 1.00 . A A . 33 ARG HA 1 1
17 42322 1 1 45 ARG HB2 H 0.470 19.110 -4.349 1.00 . A A . 33 ARG HB2 1 1
17 42323 1 1 45 ARG HB3 H 1.527 18.161 -3.313 1.00 . A A . 33 ARG HB3 1 1
17 42324 1 1 45 ARG HD2 H 3.295 17.897 -4.872 1.00 . A A . 33 ARG HD2 1 1
17 42325 1 1 45 ARG HD3 H 2.999 17.301 -6.502 1.00 . A A . 33 ARG HD3 1 1
17 42326 1 1 45 ARG HE H 2.019 19.444 -7.035 1.00 . A A . 33 ARG HE 1 1
17 42327 1 1 45 ARG HG2 H 1.387 16.328 -5.019 1.00 . A A . 33 ARG HG2 1 1
17 42328 1 1 45 ARG HG3 H 0.563 17.477 -6.076 1.00 . A A . 33 ARG HG3 1 1
17 42329 1 1 45 ARG HH11 H 3.924 19.301 -4.083 1.00 . A A . 33 ARG HH11 1 1
17 42330 1 1 45 ARG HH12 H 4.154 21.025 -4.023 1.00 . A A . 33 ARG HH12 1 1
17 42331 1 1 45 ARG HH21 H 2.373 21.681 -6.968 1.00 . A A . 33 ARG HH21 1 1
17 42332 1 1 45 ARG HH22 H 3.295 22.368 -5.668 1.00 . A A . 33 ARG HH22 1 1
17 42333 1 1 45 ARG N N -1.665 17.576 -4.254 1.00 . A A . 33 ARG N 1 1
17 42334 1 1 45 ARG NE N 2.517 19.301 -6.195 1.00 . A A . 33 ARG NE 1 1
17 42335 1 1 45 ARG NH1 N 3.768 20.219 -4.480 1.00 . A A . 33 ARG NH1 1 1
17 42336 1 1 45 ARG NH2 N 2.894 21.566 -6.115 1.00 . A A . 33 ARG NH2 1 1
17 42337 1 1 45 ARG O O -0.187 17.545 -1.040 1.00 . A A . 33 ARG O 1 1
17 42338 1 1 46 GLN C C -2.767 18.697 0.150 1.00 . A A . 34 GLN C 1 1
17 42339 1 1 46 GLN CA C -1.939 19.657 -0.693 1.00 . A A . 34 GLN CA 1 1
17 42340 1 1 46 GLN CB C -2.719 20.958 -0.911 1.00 . A A . 34 GLN CB 1 1
17 42341 1 1 46 GLN CD C -0.601 22.332 -1.072 1.00 . A A . 34 GLN CD 1 1
17 42342 1 1 46 GLN CG C -1.952 22.021 -1.683 1.00 . A A . 34 GLN CG 1 1
17 42343 1 1 46 GLN H H -1.997 19.388 -2.791 1.00 . A A . 34 GLN H 1 1
17 42344 1 1 46 GLN HA H -1.021 19.881 -0.168 1.00 . A A . 34 GLN HA 1 1
17 42345 1 1 46 GLN HB2 H -3.624 20.733 -1.461 1.00 . A A . 34 GLN HB2 1 1
17 42346 1 1 46 GLN HB3 H -2.989 21.366 0.050 1.00 . A A . 34 GLN HB3 1 1
17 42347 1 1 46 GLN HE21 H 0.264 20.996 -2.251 1.00 . A A . 34 GLN HE21 1 1
17 42348 1 1 46 GLN HE22 H 1.317 21.821 -1.156 1.00 . A A . 34 GLN HE22 1 1
17 42349 1 1 46 GLN HG2 H -1.800 21.674 -2.694 1.00 . A A . 34 GLN HG2 1 1
17 42350 1 1 46 GLN HG3 H -2.540 22.928 -1.701 1.00 . A A . 34 GLN HG3 1 1
17 42351 1 1 46 GLN N N -1.587 19.041 -1.964 1.00 . A A . 34 GLN N 1 1
17 42352 1 1 46 GLN NE2 N 0.430 21.651 -1.543 1.00 . A A . 34 GLN NE2 1 1
17 42353 1 1 46 GLN O O -2.720 18.727 1.375 1.00 . A A . 34 GLN O 1 1
17 42354 1 1 46 GLN OE1 O -0.482 23.191 -0.195 1.00 . A A . 34 GLN OE1 1 1
17 42355 1 1 47 VAL C C -3.604 15.580 0.455 1.00 . A A . 35 VAL C 1 1
17 42356 1 1 47 VAL CA C -4.373 16.872 0.164 1.00 . A A . 35 VAL CA 1 1
17 42357 1 1 47 VAL CB C -5.612 16.550 -0.704 1.00 . A A . 35 VAL CB 1 1
17 42358 1 1 47 VAL CG1 C -6.495 15.507 -0.045 1.00 . A A . 35 VAL CG1 1 1
17 42359 1 1 47 VAL CG2 C -6.407 17.813 -0.995 1.00 . A A . 35 VAL CG2 1 1
17 42360 1 1 47 VAL H H -3.584 17.894 -1.494 1.00 . A A . 35 VAL H 1 1
17 42361 1 1 47 VAL HA H -4.707 17.303 1.096 1.00 . A A . 35 VAL HA 1 1
17 42362 1 1 47 VAL HB H -5.268 16.147 -1.644 1.00 . A A . 35 VAL HB 1 1
17 42363 1 1 47 VAL HG11 H -6.924 15.917 0.856 1.00 . A A . 35 VAL HG11 1 1
17 42364 1 1 47 VAL HG12 H -5.902 14.638 0.200 1.00 . A A . 35 VAL HG12 1 1
17 42365 1 1 47 VAL HG13 H -7.284 15.224 -0.729 1.00 . A A . 35 VAL HG13 1 1
17 42366 1 1 47 VAL HG21 H -6.743 18.250 -0.065 1.00 . A A . 35 VAL HG21 1 1
17 42367 1 1 47 VAL HG22 H -7.262 17.569 -1.608 1.00 . A A . 35 VAL HG22 1 1
17 42368 1 1 47 VAL HG23 H -5.779 18.520 -1.518 1.00 . A A . 35 VAL HG23 1 1
17 42369 1 1 47 VAL N N -3.537 17.850 -0.515 1.00 . A A . 35 VAL N 1 1
17 42370 1 1 47 VAL O O -3.375 15.228 1.613 1.00 . A A . 35 VAL O 1 1
17 42371 1 1 48 ILE C C -1.380 13.552 0.462 1.00 . A A . 36 ILE C 1 1
17 42372 1 1 48 ILE CA C -2.519 13.602 -0.570 1.00 . A A . 36 ILE CA 1 1
17 42373 1 1 48 ILE CB C -1.960 13.278 -1.960 1.00 . A A . 36 ILE CB 1 1
17 42374 1 1 48 ILE CD1 C -2.629 13.175 -4.419 1.00 . A A . 36 ILE CD1 1 1
17 42375 1 1 48 ILE CG1 C -3.088 13.337 -2.992 1.00 . A A . 36 ILE CG1 1 1
17 42376 1 1 48 ILE CG2 C -1.346 11.901 -1.945 1.00 . A A . 36 ILE CG2 1 1
17 42377 1 1 48 ILE H H -3.451 15.246 -1.506 1.00 . A A . 36 ILE H 1 1
17 42378 1 1 48 ILE HA H -3.236 12.822 -0.339 1.00 . A A . 36 ILE HA 1 1
17 42379 1 1 48 ILE HB H -1.199 13.999 -2.211 1.00 . A A . 36 ILE HB 1 1
17 42380 1 1 48 ILE HD11 H -3.487 13.216 -5.078 1.00 . A A . 36 ILE HD11 1 1
17 42381 1 1 48 ILE HD12 H -2.135 12.221 -4.530 1.00 . A A . 36 ILE HD12 1 1
17 42382 1 1 48 ILE HD13 H -1.944 13.969 -4.673 1.00 . A A . 36 ILE HD13 1 1
17 42383 1 1 48 ILE HG12 H -3.796 12.549 -2.784 1.00 . A A . 36 ILE HG12 1 1
17 42384 1 1 48 ILE HG13 H -3.589 14.290 -2.911 1.00 . A A . 36 ILE HG13 1 1
17 42385 1 1 48 ILE HG21 H -0.898 11.701 -2.907 1.00 . A A . 36 ILE HG21 1 1
17 42386 1 1 48 ILE HG22 H -2.123 11.175 -1.747 1.00 . A A . 36 ILE HG22 1 1
17 42387 1 1 48 ILE HG23 H -0.595 11.847 -1.174 1.00 . A A . 36 ILE HG23 1 1
17 42388 1 1 48 ILE N N -3.220 14.892 -0.620 1.00 . A A . 36 ILE N 1 1
17 42389 1 1 48 ILE O O -1.255 12.571 1.198 1.00 . A A . 36 ILE O 1 1
17 42390 1 1 49 LYS C C 0.177 14.788 2.887 1.00 . A A . 37 LYS C 1 1
17 42391 1 1 49 LYS CA C 0.593 14.592 1.435 1.00 . A A . 37 LYS CA 1 1
17 42392 1 1 49 LYS CB C 1.600 15.679 1.063 1.00 . A A . 37 LYS CB 1 1
17 42393 1 1 49 LYS CD C 3.397 16.471 -0.503 1.00 . A A . 37 LYS CD 1 1
17 42394 1 1 49 LYS CE C 2.922 17.908 -0.341 1.00 . A A . 37 LYS CE 1 1
17 42395 1 1 49 LYS CG C 2.267 15.475 -0.283 1.00 . A A . 37 LYS CG 1 1
17 42396 1 1 49 LYS H H -0.729 15.384 -0.033 1.00 . A A . 37 LYS H 1 1
17 42397 1 1 49 LYS HA H 1.074 13.630 1.343 1.00 . A A . 37 LYS HA 1 1
17 42398 1 1 49 LYS HB2 H 1.089 16.630 1.042 1.00 . A A . 37 LYS HB2 1 1
17 42399 1 1 49 LYS HB3 H 2.371 15.712 1.818 1.00 . A A . 37 LYS HB3 1 1
17 42400 1 1 49 LYS HD2 H 4.177 16.280 0.217 1.00 . A A . 37 LYS HD2 1 1
17 42401 1 1 49 LYS HD3 H 3.788 16.343 -1.502 1.00 . A A . 37 LYS HD3 1 1
17 42402 1 1 49 LYS HE2 H 2.084 18.075 -1.001 1.00 . A A . 37 LYS HE2 1 1
17 42403 1 1 49 LYS HE3 H 2.611 18.057 0.681 1.00 . A A . 37 LYS HE3 1 1
17 42404 1 1 49 LYS HG2 H 2.670 14.474 -0.327 1.00 . A A . 37 LYS HG2 1 1
17 42405 1 1 49 LYS HG3 H 1.530 15.602 -1.063 1.00 . A A . 37 LYS HG3 1 1
17 42406 1 1 49 LYS HZ1 H 4.311 18.749 -1.653 1.00 . A A . 37 LYS HZ1 1 1
17 42407 1 1 49 LYS HZ2 H 4.807 18.748 -0.034 1.00 . A A . 37 LYS HZ2 1 1
17 42408 1 1 49 LYS HZ3 H 3.641 19.857 -0.557 1.00 . A A . 37 LYS HZ3 1 1
17 42409 1 1 49 LYS N N -0.559 14.598 0.529 1.00 . A A . 37 LYS N 1 1
17 42410 1 1 49 LYS NZ N 3.994 18.883 -0.665 1.00 . A A . 37 LYS NZ 1 1
17 42411 1 1 49 LYS O O 0.849 14.313 3.802 1.00 . A A . 37 LYS O 1 1
17 42412 1 1 50 LEU C C -2.266 14.740 5.010 1.00 . A A . 38 LEU C 1 1
17 42413 1 1 50 LEU CA C -1.366 15.827 4.444 1.00 . A A . 38 LEU CA 1 1
17 42414 1 1 50 LEU CB C -2.095 17.178 4.455 1.00 . A A . 38 LEU CB 1 1
17 42415 1 1 50 LEU CD1 C -0.359 18.475 5.730 1.00 . A A . 38 LEU CD1 1 1
17 42416 1 1 50 LEU CD2 C -0.307 18.476 3.231 1.00 . A A . 38 LEU CD2 1 1
17 42417 1 1 50 LEU CG C -1.199 18.426 4.463 1.00 . A A . 38 LEU CG 1 1
17 42418 1 1 50 LEU H H -1.483 15.739 2.328 1.00 . A A . 38 LEU H 1 1
17 42419 1 1 50 LEU HA H -0.486 15.899 5.063 1.00 . A A . 38 LEU HA 1 1
17 42420 1 1 50 LEU HB2 H -2.728 17.223 3.581 1.00 . A A . 38 LEU HB2 1 1
17 42421 1 1 50 LEU HB3 H -2.724 17.211 5.331 1.00 . A A . 38 LEU HB3 1 1
17 42422 1 1 50 LEU HD11 H 0.265 17.597 5.782 1.00 . A A . 38 LEU HD11 1 1
17 42423 1 1 50 LEU HD12 H -1.008 18.510 6.592 1.00 . A A . 38 LEU HD12 1 1
17 42424 1 1 50 LEU HD13 H 0.263 19.358 5.712 1.00 . A A . 38 LEU HD13 1 1
17 42425 1 1 50 LEU HD21 H -0.925 18.495 2.343 1.00 . A A . 38 LEU HD21 1 1
17 42426 1 1 50 LEU HD22 H 0.326 17.602 3.209 1.00 . A A . 38 LEU HD22 1 1
17 42427 1 1 50 LEU HD23 H 0.305 19.365 3.263 1.00 . A A . 38 LEU HD23 1 1
17 42428 1 1 50 LEU HG H -1.827 19.306 4.454 1.00 . A A . 38 LEU HG 1 1
17 42429 1 1 50 LEU N N -0.930 15.480 3.096 1.00 . A A . 38 LEU N 1 1
17 42430 1 1 50 LEU O O -2.563 14.720 6.205 1.00 . A A . 38 LEU O 1 1
17 42431 1 1 51 ALA C C -2.712 11.646 5.215 1.00 . A A . 39 ALA C 1 1
17 42432 1 1 51 ALA CA C -3.533 12.732 4.537 1.00 . A A . 39 ALA CA 1 1
17 42433 1 1 51 ALA CB C -4.260 12.167 3.326 1.00 . A A . 39 ALA CB 1 1
17 42434 1 1 51 ALA H H -2.418 13.913 3.204 1.00 . A A . 39 ALA H 1 1
17 42435 1 1 51 ALA HA H -4.271 13.103 5.232 1.00 . A A . 39 ALA HA 1 1
17 42436 1 1 51 ALA HB1 H -3.539 11.775 2.625 1.00 . A A . 39 ALA HB1 1 1
17 42437 1 1 51 ALA HB2 H -4.836 12.949 2.853 1.00 . A A . 39 ALA HB2 1 1
17 42438 1 1 51 ALA HB3 H -4.924 11.374 3.642 1.00 . A A . 39 ALA HB3 1 1
17 42439 1 1 51 ALA N N -2.689 13.836 4.140 1.00 . A A . 39 ALA N 1 1
17 42440 1 1 51 ALA O O -1.860 11.017 4.583 1.00 . A A . 39 ALA O 1 1
17 42441 1 1 52 GLY C C -2.773 9.027 6.737 1.00 . A A . 40 GLY C 1 1
17 42442 1 1 52 GLY CA C -2.300 10.377 7.223 1.00 . A A . 40 GLY CA 1 1
17 42443 1 1 52 GLY H H -3.607 12.019 6.958 1.00 . A A . 40 GLY H 1 1
17 42444 1 1 52 GLY HA2 H -1.232 10.455 7.075 1.00 . A A . 40 GLY HA2 1 1
17 42445 1 1 52 GLY HA3 H -2.522 10.471 8.276 1.00 . A A . 40 GLY HA3 1 1
17 42446 1 1 52 GLY N N -2.960 11.445 6.501 1.00 . A A . 40 GLY N 1 1
17 42447 1 1 52 GLY O O -3.958 8.852 6.453 1.00 . A A . 40 GLY O 1 1
17 42448 1 1 53 VAL C C -1.871 5.646 7.032 1.00 . A A . 41 VAL C 1 1
17 42449 1 1 53 VAL CA C -2.193 6.778 6.063 1.00 . A A . 41 VAL CA 1 1
17 42450 1 1 53 VAL CB C -1.441 6.541 4.736 1.00 . A A . 41 VAL CB 1 1
17 42451 1 1 53 VAL CG1 C -1.880 5.233 4.092 1.00 . A A . 41 VAL CG1 1 1
17 42452 1 1 53 VAL CG2 C -1.648 7.706 3.781 1.00 . A A . 41 VAL CG2 1 1
17 42453 1 1 53 VAL H H -0.962 8.230 6.985 1.00 . A A . 41 VAL H 1 1
17 42454 1 1 53 VAL HA H -3.253 6.768 5.857 1.00 . A A . 41 VAL HA 1 1
17 42455 1 1 53 VAL HB H -0.389 6.472 4.956 1.00 . A A . 41 VAL HB 1 1
17 42456 1 1 53 VAL HG11 H -2.945 5.259 3.910 1.00 . A A . 41 VAL HG11 1 1
17 42457 1 1 53 VAL HG12 H -1.647 4.411 4.753 1.00 . A A . 41 VAL HG12 1 1
17 42458 1 1 53 VAL HG13 H -1.357 5.101 3.156 1.00 . A A . 41 VAL HG13 1 1
17 42459 1 1 53 VAL HG21 H -1.152 7.495 2.846 1.00 . A A . 41 VAL HG21 1 1
17 42460 1 1 53 VAL HG22 H -1.232 8.604 4.213 1.00 . A A . 41 VAL HG22 1 1
17 42461 1 1 53 VAL HG23 H -2.702 7.848 3.603 1.00 . A A . 41 VAL HG23 1 1
17 42462 1 1 53 VAL N N -1.865 8.071 6.638 1.00 . A A . 41 VAL N 1 1
17 42463 1 1 53 VAL O O -0.739 5.508 7.496 1.00 . A A . 41 VAL O 1 1
17 42464 1 1 54 THR C C -2.853 2.406 7.347 1.00 . A A . 42 THR C 1 1
17 42465 1 1 54 THR CA C -2.701 3.675 8.176 1.00 . A A . 42 THR CA 1 1
17 42466 1 1 54 THR CB C -3.723 3.656 9.329 1.00 . A A . 42 THR CB 1 1
17 42467 1 1 54 THR CG2 C -3.440 2.509 10.288 1.00 . A A . 42 THR CG2 1 1
17 42468 1 1 54 THR H H -3.770 5.036 6.962 1.00 . A A . 42 THR H 1 1
17 42469 1 1 54 THR HA H -1.706 3.710 8.596 1.00 . A A . 42 THR HA 1 1
17 42470 1 1 54 THR HB H -4.710 3.521 8.911 1.00 . A A . 42 THR HB 1 1
17 42471 1 1 54 THR HG1 H -3.227 5.560 9.503 1.00 . A A . 42 THR HG1 1 1
17 42472 1 1 54 THR HG21 H -4.141 2.542 11.108 1.00 . A A . 42 THR HG21 1 1
17 42473 1 1 54 THR HG22 H -2.433 2.599 10.671 1.00 . A A . 42 THR HG22 1 1
17 42474 1 1 54 THR HG23 H -3.543 1.569 9.765 1.00 . A A . 42 THR HG23 1 1
17 42475 1 1 54 THR N N -2.878 4.843 7.333 1.00 . A A . 42 THR N 1 1
17 42476 1 1 54 THR O O -3.928 2.137 6.804 1.00 . A A . 42 THR O 1 1
17 42477 1 1 54 THR OG1 O -3.685 4.898 10.041 1.00 . A A . 42 THR OG1 1 1
17 42478 1 1 55 LYS C C -2.225 -0.754 7.381 1.00 . A A . 43 LYS C 1 1
17 42479 1 1 55 LYS CA C -1.791 0.397 6.482 1.00 . A A . 43 LYS CA 1 1
17 42480 1 1 55 LYS CB C -0.403 0.104 5.903 1.00 . A A . 43 LYS CB 1 1
17 42481 1 1 55 LYS CD C -0.711 1.019 3.574 1.00 . A A . 43 LYS CD 1 1
17 42482 1 1 55 LYS CE C -0.228 2.036 2.551 1.00 . A A . 43 LYS CE 1 1
17 42483 1 1 55 LYS CG C 0.073 1.121 4.875 1.00 . A A . 43 LYS CG 1 1
17 42484 1 1 55 LYS H H -0.945 1.919 7.684 1.00 . A A . 43 LYS H 1 1
17 42485 1 1 55 LYS HA H -2.500 0.502 5.675 1.00 . A A . 43 LYS HA 1 1
17 42486 1 1 55 LYS HB2 H 0.312 0.085 6.712 1.00 . A A . 43 LYS HB2 1 1
17 42487 1 1 55 LYS HB3 H -0.423 -0.868 5.434 1.00 . A A . 43 LYS HB3 1 1
17 42488 1 1 55 LYS HD2 H -0.589 0.026 3.167 1.00 . A A . 43 LYS HD2 1 1
17 42489 1 1 55 LYS HD3 H -1.756 1.199 3.779 1.00 . A A . 43 LYS HD3 1 1
17 42490 1 1 55 LYS HE2 H -0.398 3.028 2.942 1.00 . A A . 43 LYS HE2 1 1
17 42491 1 1 55 LYS HE3 H 0.831 1.891 2.395 1.00 . A A . 43 LYS HE3 1 1
17 42492 1 1 55 LYS HG2 H -0.054 2.113 5.280 1.00 . A A . 43 LYS HG2 1 1
17 42493 1 1 55 LYS HG3 H 1.119 0.946 4.668 1.00 . A A . 43 LYS HG3 1 1
17 42494 1 1 55 LYS HZ1 H -0.637 1.037 0.751 1.00 . A A . 43 LYS HZ1 1 1
17 42495 1 1 55 LYS HZ2 H -0.710 2.734 0.628 1.00 . A A . 43 LYS HZ2 1 1
17 42496 1 1 55 LYS HZ3 H -1.960 1.877 1.390 1.00 . A A . 43 LYS HZ3 1 1
17 42497 1 1 55 LYS N N -1.775 1.644 7.236 1.00 . A A . 43 LYS N 1 1
17 42498 1 1 55 LYS NZ N -0.930 1.909 1.241 1.00 . A A . 43 LYS NZ 1 1
17 42499 1 1 55 LYS O O -1.748 -0.882 8.507 1.00 . A A . 43 LYS O 1 1
17 42500 1 1 56 LYS C C -3.388 -4.003 6.815 1.00 . A A . 44 LYS C 1 1
17 42501 1 1 56 LYS CA C -3.601 -2.740 7.631 1.00 . A A . 44 LYS CA 1 1
17 42502 1 1 56 LYS CB C -5.088 -2.609 7.973 1.00 . A A . 44 LYS CB 1 1
17 42503 1 1 56 LYS CD C -6.903 -1.370 9.177 1.00 . A A . 44 LYS CD 1 1
17 42504 1 1 56 LYS CE C -7.238 -0.398 10.292 1.00 . A A . 44 LYS CE 1 1
17 42505 1 1 56 LYS CG C -5.403 -1.527 8.992 1.00 . A A . 44 LYS CG 1 1
17 42506 1 1 56 LYS H H -3.514 -1.403 5.995 1.00 . A A . 44 LYS H 1 1
17 42507 1 1 56 LYS HA H -3.030 -2.808 8.542 1.00 . A A . 44 LYS HA 1 1
17 42508 1 1 56 LYS HB2 H -5.630 -2.386 7.069 1.00 . A A . 44 LYS HB2 1 1
17 42509 1 1 56 LYS HB3 H -5.435 -3.552 8.366 1.00 . A A . 44 LYS HB3 1 1
17 42510 1 1 56 LYS HD2 H -7.332 -1.002 8.258 1.00 . A A . 44 LYS HD2 1 1
17 42511 1 1 56 LYS HD3 H -7.327 -2.335 9.413 1.00 . A A . 44 LYS HD3 1 1
17 42512 1 1 56 LYS HE2 H -6.699 0.522 10.124 1.00 . A A . 44 LYS HE2 1 1
17 42513 1 1 56 LYS HE3 H -8.300 -0.197 10.272 1.00 . A A . 44 LYS HE3 1 1
17 42514 1 1 56 LYS HG2 H -4.959 -1.794 9.938 1.00 . A A . 44 LYS HG2 1 1
17 42515 1 1 56 LYS HG3 H -4.990 -0.588 8.649 1.00 . A A . 44 LYS HG3 1 1
17 42516 1 1 56 LYS HZ1 H -7.050 -0.210 12.362 1.00 . A A . 44 LYS HZ1 1 1
17 42517 1 1 56 LYS HZ2 H -5.869 -1.191 11.656 1.00 . A A . 44 LYS HZ2 1 1
17 42518 1 1 56 LYS HZ3 H -7.442 -1.774 11.851 1.00 . A A . 44 LYS HZ3 1 1
17 42519 1 1 56 LYS N N -3.139 -1.576 6.889 1.00 . A A . 44 LYS N 1 1
17 42520 1 1 56 LYS NZ N -6.872 -0.932 11.632 1.00 . A A . 44 LYS NZ 1 1
17 42521 1 1 56 LYS O O -3.964 -4.159 5.744 1.00 . A A . 44 LYS O 1 1
17 42522 1 1 57 PHE C C -2.660 -7.295 7.647 1.00 . A A . 45 PHE C 1 1
17 42523 1 1 57 PHE CA C -2.315 -6.173 6.678 1.00 . A A . 45 PHE CA 1 1
17 42524 1 1 57 PHE CB C -0.863 -6.300 6.229 1.00 . A A . 45 PHE CB 1 1
17 42525 1 1 57 PHE CD1 C -0.167 -4.145 5.152 1.00 . A A . 45 PHE CD1 1 1
17 42526 1 1 57 PHE CD2 C -0.529 -6.050 3.763 1.00 . A A . 45 PHE CD2 1 1
17 42527 1 1 57 PHE CE1 C 0.163 -3.396 4.041 1.00 . A A . 45 PHE CE1 1 1
17 42528 1 1 57 PHE CE2 C -0.202 -5.305 2.650 1.00 . A A . 45 PHE CE2 1 1
17 42529 1 1 57 PHE CG C -0.516 -5.478 5.024 1.00 . A A . 45 PHE CG 1 1
17 42530 1 1 57 PHE CZ C 0.145 -3.977 2.788 1.00 . A A . 45 PHE CZ 1 1
17 42531 1 1 57 PHE H H -2.044 -4.659 8.129 1.00 . A A . 45 PHE H 1 1
17 42532 1 1 57 PHE HA H -2.960 -6.242 5.815 1.00 . A A . 45 PHE HA 1 1
17 42533 1 1 57 PHE HB2 H -0.219 -5.988 7.036 1.00 . A A . 45 PHE HB2 1 1
17 42534 1 1 57 PHE HB3 H -0.662 -7.332 5.994 1.00 . A A . 45 PHE HB3 1 1
17 42535 1 1 57 PHE HD1 H -0.153 -3.691 6.131 1.00 . A A . 45 PHE HD1 1 1
17 42536 1 1 57 PHE HD2 H -0.800 -7.089 3.654 1.00 . A A . 45 PHE HD2 1 1
17 42537 1 1 57 PHE HE1 H 0.434 -2.356 4.151 1.00 . A A . 45 PHE HE1 1 1
17 42538 1 1 57 PHE HE2 H -0.216 -5.759 1.672 1.00 . A A . 45 PHE HE2 1 1
17 42539 1 1 57 PHE HZ H 0.400 -3.391 1.918 1.00 . A A . 45 PHE HZ 1 1
17 42540 1 1 57 PHE N N -2.542 -4.885 7.310 1.00 . A A . 45 PHE N 1 1
17 42541 1 1 57 PHE O O -2.345 -7.209 8.834 1.00 . A A . 45 PHE O 1 1
17 42542 1 1 58 ARG C C -4.281 -10.590 7.148 1.00 . A A . 46 ARG C 1 1
17 42543 1 1 58 ARG CA C -3.770 -9.431 7.990 1.00 . A A . 46 ARG CA 1 1
17 42544 1 1 58 ARG CB C -4.898 -8.925 8.895 1.00 . A A . 46 ARG CB 1 1
17 42545 1 1 58 ARG CD C -7.072 -7.649 8.988 1.00 . A A . 46 ARG CD 1 1
17 42546 1 1 58 ARG CG C -6.054 -8.341 8.105 1.00 . A A . 46 ARG CG 1 1
17 42547 1 1 58 ARG CZ C -8.678 -5.828 8.536 1.00 . A A . 46 ARG CZ 1 1
17 42548 1 1 58 ARG H H -3.488 -8.373 6.180 1.00 . A A . 46 ARG H 1 1
17 42549 1 1 58 ARG HA H -2.948 -9.771 8.601 1.00 . A A . 46 ARG HA 1 1
17 42550 1 1 58 ARG HB2 H -5.270 -9.745 9.489 1.00 . A A . 46 ARG HB2 1 1
17 42551 1 1 58 ARG HB3 H -4.510 -8.159 9.548 1.00 . A A . 46 ARG HB3 1 1
17 42552 1 1 58 ARG HD2 H -7.570 -8.389 9.598 1.00 . A A . 46 ARG HD2 1 1
17 42553 1 1 58 ARG HD3 H -6.564 -6.937 9.620 1.00 . A A . 46 ARG HD3 1 1
17 42554 1 1 58 ARG HE H -8.252 -7.319 7.283 1.00 . A A . 46 ARG HE 1 1
17 42555 1 1 58 ARG HG2 H -5.664 -7.622 7.400 1.00 . A A . 46 ARG HG2 1 1
17 42556 1 1 58 ARG HG3 H -6.543 -9.140 7.568 1.00 . A A . 46 ARG HG3 1 1
17 42557 1 1 58 ARG HH11 H -7.881 -5.759 10.398 1.00 . A A . 46 ARG HH11 1 1
17 42558 1 1 58 ARG HH12 H -8.958 -4.459 10.003 1.00 . A A . 46 ARG HH12 1 1
17 42559 1 1 58 ARG HH21 H -9.622 -5.644 6.756 1.00 . A A . 46 ARG HH21 1 1
17 42560 1 1 58 ARG HH22 H -9.942 -4.367 7.907 1.00 . A A . 46 ARG HH22 1 1
17 42561 1 1 58 ARG N N -3.305 -8.339 7.144 1.00 . A A . 46 ARG N 1 1
17 42562 1 1 58 ARG NE N -8.062 -6.948 8.176 1.00 . A A . 46 ARG NE 1 1
17 42563 1 1 58 ARG NH1 N -8.491 -5.307 9.743 1.00 . A A . 46 ARG NH1 1 1
17 42564 1 1 58 ARG NH2 N -9.484 -5.237 7.672 1.00 . A A . 46 ARG NH2 1 1
17 42565 1 1 58 ARG O O -4.378 -10.487 5.927 1.00 . A A . 46 ARG O 1 1
17 42566 1 1 59 ASN C C -6.727 -12.291 6.845 1.00 . A A . 47 ASN C 1 1
17 42567 1 1 59 ASN CA C -5.326 -12.787 7.191 1.00 . A A . 47 ASN CA 1 1
17 42568 1 1 59 ASN CB C -5.400 -13.993 8.130 1.00 . A A . 47 ASN CB 1 1
17 42569 1 1 59 ASN CG C -4.055 -14.663 8.332 1.00 . A A . 47 ASN CG 1 1
17 42570 1 1 59 ASN H H -4.302 -11.751 8.751 1.00 . A A . 47 ASN H 1 1
17 42571 1 1 59 ASN HA H -4.814 -13.065 6.283 1.00 . A A . 47 ASN HA 1 1
17 42572 1 1 59 ASN HB2 H -5.758 -13.661 9.093 1.00 . A A . 47 ASN HB2 1 1
17 42573 1 1 59 ASN HB3 H -6.089 -14.718 7.723 1.00 . A A . 47 ASN HB3 1 1
17 42574 1 1 59 ASN HD21 H -4.369 -15.838 6.759 1.00 . A A . 47 ASN HD21 1 1
17 42575 1 1 59 ASN HD22 H -2.863 -16.062 7.581 1.00 . A A . 47 ASN HD22 1 1
17 42576 1 1 59 ASN N N -4.590 -11.691 7.814 1.00 . A A . 47 ASN N 1 1
17 42577 1 1 59 ASN ND2 N -3.730 -15.617 7.472 1.00 . A A . 47 ASN ND2 1 1
17 42578 1 1 59 ASN O O -7.154 -11.266 7.379 1.00 . A A . 47 ASN O 1 1
17 42579 1 1 59 ASN OD1 O -3.312 -14.330 9.253 1.00 . A A . 47 ASN OD1 1 1
17 42580 1 1 60 ALA C C -9.672 -12.211 6.676 1.00 . A A . 48 ALA C 1 1
17 42581 1 1 60 ALA CA C -8.748 -12.503 5.503 1.00 . A A . 48 ALA CA 1 1
17 42582 1 1 60 ALA CB C -9.387 -13.496 4.552 1.00 . A A . 48 ALA CB 1 1
17 42583 1 1 60 ALA H H -7.113 -13.838 5.599 1.00 . A A . 48 ALA H 1 1
17 42584 1 1 60 ALA HA H -8.588 -11.584 4.963 1.00 . A A . 48 ALA HA 1 1
17 42585 1 1 60 ALA HB1 H -9.598 -14.414 5.079 1.00 . A A . 48 ALA HB1 1 1
17 42586 1 1 60 ALA HB2 H -8.708 -13.699 3.731 1.00 . A A . 48 ALA HB2 1 1
17 42587 1 1 60 ALA HB3 H -10.307 -13.083 4.166 1.00 . A A . 48 ALA HB3 1 1
17 42588 1 1 60 ALA N N -7.443 -12.983 5.956 1.00 . A A . 48 ALA N 1 1
17 42589 1 1 60 ALA O O -9.865 -13.038 7.571 1.00 . A A . 48 ALA O 1 1
17 42590 1 1 61 ALA C C -12.272 -11.214 8.023 1.00 . A A . 49 ALA C 1 1
17 42591 1 1 61 ALA CA C -10.982 -10.463 7.758 1.00 . A A . 49 ALA CA 1 1
17 42592 1 1 61 ALA CB C -11.272 -8.998 7.504 1.00 . A A . 49 ALA CB 1 1
17 42593 1 1 61 ALA H H -10.187 -10.494 5.811 1.00 . A A . 49 ALA H 1 1
17 42594 1 1 61 ALA HA H -10.354 -10.530 8.633 1.00 . A A . 49 ALA HA 1 1
17 42595 1 1 61 ALA HB1 H -11.991 -8.912 6.703 1.00 . A A . 49 ALA HB1 1 1
17 42596 1 1 61 ALA HB2 H -10.357 -8.498 7.221 1.00 . A A . 49 ALA HB2 1 1
17 42597 1 1 61 ALA HB3 H -11.672 -8.548 8.399 1.00 . A A . 49 ALA HB3 1 1
17 42598 1 1 61 ALA N N -10.247 -11.018 6.638 1.00 . A A . 49 ALA N 1 1
17 42599 1 1 61 ALA O O -12.629 -11.443 9.176 1.00 . A A . 49 ALA O 1 1
17 42600 1 1 62 SER C C -13.952 -13.827 7.316 1.00 . A A . 50 SER C 1 1
17 42601 1 1 62 SER CA C -14.222 -12.335 7.099 1.00 . A A . 50 SER CA 1 1
17 42602 1 1 62 SER CB C -15.077 -12.115 5.843 1.00 . A A . 50 SER CB 1 1
17 42603 1 1 62 SER H H -12.693 -11.340 6.057 1.00 . A A . 50 SER H 1 1
17 42604 1 1 62 SER HA H -14.749 -11.946 7.955 1.00 . A A . 50 SER HA 1 1
17 42605 1 1 62 SER HB2 H -15.144 -11.058 5.640 1.00 . A A . 50 SER HB2 1 1
17 42606 1 1 62 SER HB3 H -14.608 -12.608 5.005 1.00 . A A . 50 SER HB3 1 1
17 42607 1 1 62 SER HG H -16.711 -12.430 6.889 1.00 . A A . 50 SER HG 1 1
17 42608 1 1 62 SER N N -12.976 -11.595 6.962 1.00 . A A . 50 SER N 1 1
17 42609 1 1 62 SER O O -14.842 -14.663 7.154 1.00 . A A . 50 SER O 1 1
17 42610 1 1 62 SER OG O -16.390 -12.630 5.998 1.00 . A A . 50 SER OG 1 1
17 42611 1 1 63 GLY C C -12.277 -16.396 6.732 1.00 . A A . 51 GLY C 1 1
17 42612 1 1 63 GLY CA C -12.373 -15.536 7.975 1.00 . A A . 51 GLY CA 1 1
17 42613 1 1 63 GLY H H -12.043 -13.454 7.782 1.00 . A A . 51 GLY H 1 1
17 42614 1 1 63 GLY HA2 H -11.424 -15.554 8.483 1.00 . A A . 51 GLY HA2 1 1
17 42615 1 1 63 GLY HA3 H -13.125 -15.952 8.628 1.00 . A A . 51 GLY HA3 1 1
17 42616 1 1 63 GLY N N -12.721 -14.157 7.686 1.00 . A A . 51 GLY N 1 1
17 42617 1 1 63 GLY O O -12.422 -17.619 6.802 1.00 . A A . 51 GLY O 1 1
17 42618 1 1 64 LYS C C -10.507 -17.157 4.352 1.00 . A A . 52 LYS C 1 1
17 42619 1 1 64 LYS CA C -11.864 -16.457 4.347 1.00 . A A . 52 LYS CA 1 1
17 42620 1 1 64 LYS CB C -11.936 -15.443 3.211 1.00 . A A . 52 LYS CB 1 1
17 42621 1 1 64 LYS CD C -13.412 -16.635 1.559 1.00 . A A . 52 LYS CD 1 1
17 42622 1 1 64 LYS CE C -14.489 -15.558 1.615 1.00 . A A . 52 LYS CE 1 1
17 42623 1 1 64 LYS CG C -12.030 -16.060 1.834 1.00 . A A . 52 LYS CG 1 1
17 42624 1 1 64 LYS H H -12.038 -14.783 5.586 1.00 . A A . 52 LYS H 1 1
17 42625 1 1 64 LYS HA H -12.650 -17.187 4.235 1.00 . A A . 52 LYS HA 1 1
17 42626 1 1 64 LYS HB2 H -12.799 -14.815 3.359 1.00 . A A . 52 LYS HB2 1 1
17 42627 1 1 64 LYS HB3 H -11.048 -14.828 3.242 1.00 . A A . 52 LYS HB3 1 1
17 42628 1 1 64 LYS HD2 H -13.417 -17.079 0.575 1.00 . A A . 52 LYS HD2 1 1
17 42629 1 1 64 LYS HD3 H -13.633 -17.390 2.299 1.00 . A A . 52 LYS HD3 1 1
17 42630 1 1 64 LYS HE2 H -14.549 -15.181 2.625 1.00 . A A . 52 LYS HE2 1 1
17 42631 1 1 64 LYS HE3 H -14.212 -14.755 0.949 1.00 . A A . 52 LYS HE3 1 1
17 42632 1 1 64 LYS HG2 H -11.813 -15.300 1.103 1.00 . A A . 52 LYS HG2 1 1
17 42633 1 1 64 LYS HG3 H -11.301 -16.850 1.766 1.00 . A A . 52 LYS HG3 1 1
17 42634 1 1 64 LYS HZ1 H -16.085 -16.884 1.824 1.00 . A A . 52 LYS HZ1 1 1
17 42635 1 1 64 LYS HZ2 H -15.801 -16.398 0.228 1.00 . A A . 52 LYS HZ2 1 1
17 42636 1 1 64 LYS HZ3 H -16.539 -15.338 1.319 1.00 . A A . 52 LYS HZ3 1 1
17 42637 1 1 64 LYS N N -12.057 -15.758 5.595 1.00 . A A . 52 LYS N 1 1
17 42638 1 1 64 LYS NZ N -15.820 -16.080 1.219 1.00 . A A . 52 LYS NZ 1 1
17 42639 1 1 64 LYS O O -9.476 -16.516 4.549 1.00 . A A . 52 LYS O 1 1
17 42640 1 1 65 PRO C C -8.403 -18.989 2.914 1.00 . A A . 53 PRO C 1 1
17 42641 1 1 65 PRO CA C -9.228 -19.238 4.169 1.00 . A A . 53 PRO CA 1 1
17 42642 1 1 65 PRO CB C -9.698 -20.688 4.231 1.00 . A A . 53 PRO CB 1 1
17 42643 1 1 65 PRO CD C -11.649 -19.348 3.932 1.00 . A A . 53 PRO CD 1 1
17 42644 1 1 65 PRO CG C -11.024 -20.667 3.563 1.00 . A A . 53 PRO CG 1 1
17 42645 1 1 65 PRO HA H -8.633 -19.011 5.041 1.00 . A A . 53 PRO HA 1 1
17 42646 1 1 65 PRO HB2 H -8.997 -21.321 3.706 1.00 . A A . 53 PRO HB2 1 1
17 42647 1 1 65 PRO HB3 H -9.781 -21.003 5.259 1.00 . A A . 53 PRO HB3 1 1
17 42648 1 1 65 PRO HD2 H -12.252 -18.974 3.117 1.00 . A A . 53 PRO HD2 1 1
17 42649 1 1 65 PRO HD3 H -12.239 -19.447 4.830 1.00 . A A . 53 PRO HD3 1 1
17 42650 1 1 65 PRO HG2 H -10.891 -20.731 2.494 1.00 . A A . 53 PRO HG2 1 1
17 42651 1 1 65 PRO HG3 H -11.629 -21.484 3.919 1.00 . A A . 53 PRO HG3 1 1
17 42652 1 1 65 PRO N N -10.479 -18.480 4.164 1.00 . A A . 53 PRO N 1 1
17 42653 1 1 65 PRO O O -8.959 -18.784 1.828 1.00 . A A . 53 PRO O 1 1
17 42654 1 1 66 ASP C C -5.900 -17.302 1.721 1.00 . A A . 54 ASP C 1 1
17 42655 1 1 66 ASP CA C -6.107 -18.780 2.009 1.00 . A A . 54 ASP CA 1 1
17 42656 1 1 66 ASP CB C -6.519 -19.542 0.734 1.00 . A A . 54 ASP CB 1 1
17 42657 1 1 66 ASP CG C -5.717 -19.139 -0.490 1.00 . A A . 54 ASP CG 1 1
17 42658 1 1 66 ASP H H -6.746 -18.933 4.009 1.00 . A A . 54 ASP H 1 1
17 42659 1 1 66 ASP HA H -5.170 -19.186 2.363 1.00 . A A . 54 ASP HA 1 1
17 42660 1 1 66 ASP HB2 H -6.377 -20.600 0.896 1.00 . A A . 54 ASP HB2 1 1
17 42661 1 1 66 ASP HB3 H -7.564 -19.353 0.534 1.00 . A A . 54 ASP HB3 1 1
17 42662 1 1 66 ASP N N -7.082 -18.943 3.096 1.00 . A A . 54 ASP N 1 1
17 42663 1 1 66 ASP O O -4.777 -16.800 1.765 1.00 . A A . 54 ASP O 1 1
17 42664 1 1 66 ASP OD1 O -6.263 -18.430 -1.363 1.00 . A A . 54 ASP OD1 1 1
17 42665 1 1 66 ASP OD2 O -4.528 -19.514 -0.575 1.00 . A A . 54 ASP OD2 1 1
17 42666 1 1 67 ARG C C -6.632 -14.379 2.438 1.00 . A A . 55 ARG C 1 1
17 42667 1 1 67 ARG CA C -6.962 -15.184 1.184 1.00 . A A . 55 ARG CA 1 1
17 42668 1 1 67 ARG CB C -8.286 -14.723 0.578 1.00 . A A . 55 ARG CB 1 1
17 42669 1 1 67 ARG CD C -9.750 -14.653 -1.470 1.00 . A A . 55 ARG CD 1 1
17 42670 1 1 67 ARG CG C -8.435 -15.126 -0.879 1.00 . A A . 55 ARG CG 1 1
17 42671 1 1 67 ARG CZ C -10.793 -15.533 -3.528 1.00 . A A . 55 ARG CZ 1 1
17 42672 1 1 67 ARG H H -7.819 -17.123 1.285 1.00 . A A . 55 ARG H 1 1
17 42673 1 1 67 ARG HA H -6.184 -15.000 0.464 1.00 . A A . 55 ARG HA 1 1
17 42674 1 1 67 ARG HB2 H -9.100 -15.157 1.139 1.00 . A A . 55 ARG HB2 1 1
17 42675 1 1 67 ARG HB3 H -8.346 -13.647 0.641 1.00 . A A . 55 ARG HB3 1 1
17 42676 1 1 67 ARG HD2 H -10.559 -15.185 -0.993 1.00 . A A . 55 ARG HD2 1 1
17 42677 1 1 67 ARG HD3 H -9.852 -13.596 -1.285 1.00 . A A . 55 ARG HD3 1 1
17 42678 1 1 67 ARG HE H -9.053 -14.537 -3.451 1.00 . A A . 55 ARG HE 1 1
17 42679 1 1 67 ARG HG2 H -7.625 -14.692 -1.444 1.00 . A A . 55 ARG HG2 1 1
17 42680 1 1 67 ARG HG3 H -8.386 -16.203 -0.948 1.00 . A A . 55 ARG HG3 1 1
17 42681 1 1 67 ARG HH11 H -11.879 -15.864 -1.850 1.00 . A A . 55 ARG HH11 1 1
17 42682 1 1 67 ARG HH12 H -12.570 -16.490 -3.311 1.00 . A A . 55 ARG HH12 1 1
17 42683 1 1 67 ARG HH21 H -9.948 -15.361 -5.363 1.00 . A A . 55 ARG HH21 1 1
17 42684 1 1 67 ARG HH22 H -11.480 -16.189 -5.317 1.00 . A A . 55 ARG HH22 1 1
17 42685 1 1 67 ARG N N -6.988 -16.623 1.424 1.00 . A A . 55 ARG N 1 1
17 42686 1 1 67 ARG NE N -9.807 -14.889 -2.909 1.00 . A A . 55 ARG NE 1 1
17 42687 1 1 67 ARG NH1 N -11.830 -15.998 -2.840 1.00 . A A . 55 ARG NH1 1 1
17 42688 1 1 67 ARG NH2 N -10.737 -15.711 -4.840 1.00 . A A . 55 ARG NH2 1 1
17 42689 1 1 67 ARG O O -6.816 -14.833 3.570 1.00 . A A . 55 ARG O 1 1
17 42690 1 1 68 TYR C C -6.535 -10.976 3.121 1.00 . A A . 56 TYR C 1 1
17 42691 1 1 68 TYR CA C -5.736 -12.267 3.271 1.00 . A A . 56 TYR CA 1 1
17 42692 1 1 68 TYR CB C -4.229 -11.977 3.201 1.00 . A A . 56 TYR CB 1 1
17 42693 1 1 68 TYR CD1 C -3.032 -13.758 1.849 1.00 . A A . 56 TYR CD1 1 1
17 42694 1 1 68 TYR CD2 C -2.895 -13.859 4.226 1.00 . A A . 56 TYR CD2 1 1
17 42695 1 1 68 TYR CE1 C -2.244 -14.887 1.754 1.00 . A A . 56 TYR CE1 1 1
17 42696 1 1 68 TYR CE2 C -2.109 -14.988 4.136 1.00 . A A . 56 TYR CE2 1 1
17 42697 1 1 68 TYR CG C -3.372 -13.222 3.087 1.00 . A A . 56 TYR CG 1 1
17 42698 1 1 68 TYR CZ C -1.815 -15.512 2.855 1.00 . A A . 56 TYR CZ 1 1
17 42699 1 1 68 TYR H H -5.974 -12.901 1.274 1.00 . A A . 56 TYR H 1 1
17 42700 1 1 68 TYR HA H -5.972 -12.729 4.219 1.00 . A A . 56 TYR HA 1 1
17 42701 1 1 68 TYR HB2 H -4.030 -11.358 2.340 1.00 . A A . 56 TYR HB2 1 1
17 42702 1 1 68 TYR HB3 H -3.931 -11.448 4.095 1.00 . A A . 56 TYR HB3 1 1
17 42703 1 1 68 TYR HD1 H -3.393 -13.282 0.953 1.00 . A A . 56 TYR HD1 1 1
17 42704 1 1 68 TYR HD2 H -3.152 -13.460 5.196 1.00 . A A . 56 TYR HD2 1 1
17 42705 1 1 68 TYR HE1 H -1.990 -15.288 0.785 1.00 . A A . 56 TYR HE1 1 1
17 42706 1 1 68 TYR HE2 H -1.749 -15.466 5.034 1.00 . A A . 56 TYR HE2 1 1
17 42707 1 1 68 TYR HH H -0.313 -16.475 2.146 1.00 . A A . 56 TYR HH 1 1
17 42708 1 1 68 TYR N N -6.112 -13.184 2.208 1.00 . A A . 56 TYR N 1 1
17 42709 1 1 68 TYR O O -7.286 -10.825 2.157 1.00 . A A . 56 TYR O 1 1
17 42710 1 1 68 TYR OH O -0.997 -16.620 2.813 1.00 . A A . 56 TYR OH 1 1
17 42711 1 1 69 ASP C C -6.231 -7.618 4.258 1.00 . A A . 57 ASP C 1 1
17 42712 1 1 69 ASP CA C -7.150 -8.809 4.025 1.00 . A A . 57 ASP CA 1 1
17 42713 1 1 69 ASP CB C -8.251 -8.845 5.085 1.00 . A A . 57 ASP CB 1 1
17 42714 1 1 69 ASP CG C -9.287 -7.756 4.911 1.00 . A A . 57 ASP CG 1 1
17 42715 1 1 69 ASP H H -5.722 -10.193 4.774 1.00 . A A . 57 ASP H 1 1
17 42716 1 1 69 ASP HA H -7.601 -8.718 3.047 1.00 . A A . 57 ASP HA 1 1
17 42717 1 1 69 ASP HB2 H -8.755 -9.793 5.037 1.00 . A A . 57 ASP HB2 1 1
17 42718 1 1 69 ASP HB3 H -7.802 -8.733 6.060 1.00 . A A . 57 ASP HB3 1 1
17 42719 1 1 69 ASP N N -6.380 -10.050 4.054 1.00 . A A . 57 ASP N 1 1
17 42720 1 1 69 ASP O O -5.260 -7.714 5.010 1.00 . A A . 57 ASP O 1 1
17 42721 1 1 69 ASP OD1 O -9.104 -6.658 5.466 1.00 . A A . 57 ASP OD1 1 1
17 42722 1 1 69 ASP OD2 O -10.314 -8.009 4.245 1.00 . A A . 57 ASP OD2 1 1
17 42723 1 1 70 MET C C -6.514 -4.052 3.585 1.00 . A A . 58 MET C 1 1
17 42724 1 1 70 MET CA C -5.674 -5.326 3.679 1.00 . A A . 58 MET CA 1 1
17 42725 1 1 70 MET CB C -4.633 -5.389 2.548 1.00 . A A . 58 MET CB 1 1
17 42726 1 1 70 MET CE C -2.756 -1.707 2.301 1.00 . A A . 58 MET CE 1 1
17 42727 1 1 70 MET CG C -3.579 -4.298 2.586 1.00 . A A . 58 MET CG 1 1
17 42728 1 1 70 MET H H -7.347 -6.468 3.063 1.00 . A A . 58 MET H 1 1
17 42729 1 1 70 MET HA H -5.164 -5.341 4.630 1.00 . A A . 58 MET HA 1 1
17 42730 1 1 70 MET HB2 H -4.127 -6.340 2.599 1.00 . A A . 58 MET HB2 1 1
17 42731 1 1 70 MET HB3 H -5.149 -5.323 1.603 1.00 . A A . 58 MET HB3 1 1
17 42732 1 1 70 MET HE1 H -2.594 -1.693 3.369 1.00 . A A . 58 MET HE1 1 1
17 42733 1 1 70 MET HE2 H -2.947 -0.703 1.954 1.00 . A A . 58 MET HE2 1 1
17 42734 1 1 70 MET HE3 H -1.879 -2.105 1.806 1.00 . A A . 58 MET HE3 1 1
17 42735 1 1 70 MET HG2 H -3.273 -4.148 3.611 1.00 . A A . 58 MET HG2 1 1
17 42736 1 1 70 MET HG3 H -2.725 -4.613 2.000 1.00 . A A . 58 MET HG3 1 1
17 42737 1 1 70 MET N N -6.528 -6.504 3.605 1.00 . A A . 58 MET N 1 1
17 42738 1 1 70 MET O O -7.460 -3.990 2.808 1.00 . A A . 58 MET O 1 1
17 42739 1 1 70 MET SD S -4.167 -2.730 1.933 1.00 . A A . 58 MET SD 1 1
17 42740 1 1 71 GLU C C -5.998 -0.566 4.364 1.00 . A A . 59 GLU C 1 1
17 42741 1 1 71 GLU CA C -6.914 -1.781 4.360 1.00 . A A . 59 GLU CA 1 1
17 42742 1 1 71 GLU CB C -7.877 -1.663 5.549 1.00 . A A . 59 GLU CB 1 1
17 42743 1 1 71 GLU CD C -10.108 -2.290 6.529 1.00 . A A . 59 GLU CD 1 1
17 42744 1 1 71 GLU CG C -9.003 -2.680 5.566 1.00 . A A . 59 GLU CG 1 1
17 42745 1 1 71 GLU H H -5.384 -3.140 4.957 1.00 . A A . 59 GLU H 1 1
17 42746 1 1 71 GLU HA H -7.485 -1.763 3.448 1.00 . A A . 59 GLU HA 1 1
17 42747 1 1 71 GLU HB2 H -7.316 -1.776 6.459 1.00 . A A . 59 GLU HB2 1 1
17 42748 1 1 71 GLU HB3 H -8.318 -0.676 5.534 1.00 . A A . 59 GLU HB3 1 1
17 42749 1 1 71 GLU HG2 H -9.420 -2.759 4.576 1.00 . A A . 59 GLU HG2 1 1
17 42750 1 1 71 GLU HG3 H -8.604 -3.637 5.868 1.00 . A A . 59 GLU HG3 1 1
17 42751 1 1 71 GLU N N -6.171 -3.041 4.377 1.00 . A A . 59 GLU N 1 1
17 42752 1 1 71 GLU O O -4.842 -0.636 4.787 1.00 . A A . 59 GLU O 1 1
17 42753 1 1 71 GLU OE1 O -10.027 -2.655 7.720 1.00 . A A . 59 GLU OE1 1 1
17 42754 1 1 71 GLU OE2 O -11.062 -1.615 6.097 1.00 . A A . 59 GLU OE2 1 1
17 42755 1 1 72 ASN C C -6.779 2.894 4.477 1.00 . A A . 60 ASN C 1 1
17 42756 1 1 72 ASN CA C -5.857 1.831 3.909 1.00 . A A . 60 ASN CA 1 1
17 42757 1 1 72 ASN CB C -5.424 2.267 2.506 1.00 . A A . 60 ASN CB 1 1
17 42758 1 1 72 ASN CG C -4.549 1.258 1.804 1.00 . A A . 60 ASN CG 1 1
17 42759 1 1 72 ASN H H -7.449 0.498 3.503 1.00 . A A . 60 ASN H 1 1
17 42760 1 1 72 ASN HA H -4.986 1.739 4.541 1.00 . A A . 60 ASN HA 1 1
17 42761 1 1 72 ASN HB2 H -6.302 2.429 1.901 1.00 . A A . 60 ASN HB2 1 1
17 42762 1 1 72 ASN HB3 H -4.876 3.196 2.584 1.00 . A A . 60 ASN HB3 1 1
17 42763 1 1 72 ASN HD21 H -6.123 0.487 0.870 1.00 . A A . 60 ASN HD21 1 1
17 42764 1 1 72 ASN HD22 H -4.599 -0.253 0.518 1.00 . A A . 60 ASN HD22 1 1
17 42765 1 1 72 ASN N N -6.545 0.547 3.887 1.00 . A A . 60 ASN N 1 1
17 42766 1 1 72 ASN ND2 N -5.151 0.412 0.982 1.00 . A A . 60 ASN ND2 1 1
17 42767 1 1 72 ASN O O -7.757 3.281 3.833 1.00 . A A . 60 ASN O 1 1
17 42768 1 1 72 ASN OD1 O -3.340 1.256 1.980 1.00 . A A . 60 ASN OD1 1 1
17 42769 1 1 73 LEU C C -6.522 5.733 6.217 1.00 . A A . 61 LEU C 1 1
17 42770 1 1 73 LEU CA C -7.267 4.411 6.299 1.00 . A A . 61 LEU CA 1 1
17 42771 1 1 73 LEU CB C -7.585 4.077 7.757 1.00 . A A . 61 LEU CB 1 1
17 42772 1 1 73 LEU CD1 C -8.781 2.669 9.444 1.00 . A A . 61 LEU CD1 1 1
17 42773 1 1 73 LEU CD2 C -9.833 3.107 7.220 1.00 . A A . 61 LEU CD2 1 1
17 42774 1 1 73 LEU CG C -8.522 2.888 7.963 1.00 . A A . 61 LEU CG 1 1
17 42775 1 1 73 LEU H H -5.720 2.965 6.164 1.00 . A A . 61 LEU H 1 1
17 42776 1 1 73 LEU HA H -8.191 4.501 5.749 1.00 . A A . 61 LEU HA 1 1
17 42777 1 1 73 LEU HB2 H -6.656 3.869 8.267 1.00 . A A . 61 LEU HB2 1 1
17 42778 1 1 73 LEU HB3 H -8.037 4.945 8.211 1.00 . A A . 61 LEU HB3 1 1
17 42779 1 1 73 LEU HD11 H -7.844 2.479 9.948 1.00 . A A . 61 LEU HD11 1 1
17 42780 1 1 73 LEU HD12 H -9.438 1.823 9.574 1.00 . A A . 61 LEU HD12 1 1
17 42781 1 1 73 LEU HD13 H -9.242 3.553 9.862 1.00 . A A . 61 LEU HD13 1 1
17 42782 1 1 73 LEU HD21 H -9.645 3.136 6.158 1.00 . A A . 61 LEU HD21 1 1
17 42783 1 1 73 LEU HD22 H -10.272 4.042 7.532 1.00 . A A . 61 LEU HD22 1 1
17 42784 1 1 73 LEU HD23 H -10.512 2.298 7.443 1.00 . A A . 61 LEU HD23 1 1
17 42785 1 1 73 LEU HG H -8.056 1.996 7.569 1.00 . A A . 61 LEU HG 1 1
17 42786 1 1 73 LEU N N -6.484 3.350 5.681 1.00 . A A . 61 LEU N 1 1
17 42787 1 1 73 LEU O O -5.357 5.823 6.608 1.00 . A A . 61 LEU O 1 1
17 42788 1 1 74 THR C C -7.538 9.123 6.070 1.00 . A A . 62 THR C 1 1
17 42789 1 1 74 THR CA C -6.586 8.057 5.555 1.00 . A A . 62 THR CA 1 1
17 42790 1 1 74 THR CB C -6.209 8.361 4.086 1.00 . A A . 62 THR CB 1 1
17 42791 1 1 74 THR CG2 C -5.297 7.287 3.519 1.00 . A A . 62 THR CG2 1 1
17 42792 1 1 74 THR H H -8.127 6.638 5.449 1.00 . A A . 62 THR H 1 1
17 42793 1 1 74 THR HA H -5.684 8.076 6.152 1.00 . A A . 62 THR HA 1 1
17 42794 1 1 74 THR HB H -5.689 9.308 4.051 1.00 . A A . 62 THR HB 1 1
17 42795 1 1 74 THR HG1 H -7.195 8.069 2.411 1.00 . A A . 62 THR HG1 1 1
17 42796 1 1 74 THR HG21 H -4.976 7.573 2.530 1.00 . A A . 62 THR HG21 1 1
17 42797 1 1 74 THR HG22 H -5.835 6.353 3.467 1.00 . A A . 62 THR HG22 1 1
17 42798 1 1 74 THR HG23 H -4.436 7.171 4.158 1.00 . A A . 62 THR HG23 1 1
17 42799 1 1 74 THR N N -7.191 6.753 5.704 1.00 . A A . 62 THR N 1 1
17 42800 1 1 74 THR O O -8.548 8.805 6.699 1.00 . A A . 62 THR O 1 1
17 42801 1 1 74 THR OG1 O -7.382 8.444 3.277 1.00 . A A . 62 THR OG1 1 1
17 42802 1 1 75 THR C C -9.122 11.833 5.237 1.00 . A A . 63 THR C 1 1
17 42803 1 1 75 THR CA C -8.060 11.468 6.270 1.00 . A A . 63 THR CA 1 1
17 42804 1 1 75 THR CB C -7.187 12.694 6.571 1.00 . A A . 63 THR CB 1 1
17 42805 1 1 75 THR CG2 C -6.113 12.327 7.581 1.00 . A A . 63 THR CG2 1 1
17 42806 1 1 75 THR H H -6.416 10.578 5.302 1.00 . A A . 63 THR H 1 1
17 42807 1 1 75 THR HA H -8.545 11.160 7.184 1.00 . A A . 63 THR HA 1 1
17 42808 1 1 75 THR HB H -7.805 13.477 6.983 1.00 . A A . 63 THR HB 1 1
17 42809 1 1 75 THR HG1 H -6.670 14.112 5.291 1.00 . A A . 63 THR HG1 1 1
17 42810 1 1 75 THR HG21 H -5.581 11.451 7.231 1.00 . A A . 63 THR HG21 1 1
17 42811 1 1 75 THR HG22 H -6.572 12.113 8.533 1.00 . A A . 63 THR HG22 1 1
17 42812 1 1 75 THR HG23 H -5.422 13.149 7.686 1.00 . A A . 63 THR HG23 1 1
17 42813 1 1 75 THR N N -7.229 10.376 5.807 1.00 . A A . 63 THR N 1 1
17 42814 1 1 75 THR O O -10.133 12.456 5.559 1.00 . A A . 63 THR O 1 1
17 42815 1 1 75 THR OG1 O -6.564 13.155 5.364 1.00 . A A . 63 THR OG1 1 1
17 42816 1 1 76 LYS C C -10.451 10.582 2.296 1.00 . A A . 64 LYS C 1 1
17 42817 1 1 76 LYS CA C -9.775 11.805 2.895 1.00 . A A . 64 LYS CA 1 1
17 42818 1 1 76 LYS CB C -8.973 12.541 1.817 1.00 . A A . 64 LYS CB 1 1
17 42819 1 1 76 LYS CD C -9.427 14.879 2.666 1.00 . A A . 64 LYS CD 1 1
17 42820 1 1 76 LYS CE C -10.242 15.311 1.456 1.00 . A A . 64 LYS CE 1 1
17 42821 1 1 76 LYS CG C -8.367 13.848 2.298 1.00 . A A . 64 LYS CG 1 1
17 42822 1 1 76 LYS H H -8.095 10.898 3.800 1.00 . A A . 64 LYS H 1 1
17 42823 1 1 76 LYS HA H -10.532 12.468 3.284 1.00 . A A . 64 LYS HA 1 1
17 42824 1 1 76 LYS HB2 H -8.168 11.899 1.490 1.00 . A A . 64 LYS HB2 1 1
17 42825 1 1 76 LYS HB3 H -9.613 12.751 0.973 1.00 . A A . 64 LYS HB3 1 1
17 42826 1 1 76 LYS HD2 H -10.093 14.451 3.400 1.00 . A A . 64 LYS HD2 1 1
17 42827 1 1 76 LYS HD3 H -8.939 15.746 3.088 1.00 . A A . 64 LYS HD3 1 1
17 42828 1 1 76 LYS HE2 H -9.565 15.639 0.680 1.00 . A A . 64 LYS HE2 1 1
17 42829 1 1 76 LYS HE3 H -10.813 14.466 1.102 1.00 . A A . 64 LYS HE3 1 1
17 42830 1 1 76 LYS HG2 H -7.761 13.651 3.168 1.00 . A A . 64 LYS HG2 1 1
17 42831 1 1 76 LYS HG3 H -7.746 14.251 1.513 1.00 . A A . 64 LYS HG3 1 1
17 42832 1 1 76 LYS HZ1 H -11.659 16.749 0.920 1.00 . A A . 64 LYS HZ1 1 1
17 42833 1 1 76 LYS HZ2 H -10.650 17.221 2.191 1.00 . A A . 64 LYS HZ2 1 1
17 42834 1 1 76 LYS HZ3 H -11.888 16.106 2.468 1.00 . A A . 64 LYS HZ3 1 1
17 42835 1 1 76 LYS N N -8.889 11.439 3.991 1.00 . A A . 64 LYS N 1 1
17 42836 1 1 76 LYS NZ N -11.175 16.422 1.783 1.00 . A A . 64 LYS NZ 1 1
17 42837 1 1 76 LYS O O -11.491 10.689 1.643 1.00 . A A . 64 LYS O 1 1
17 42838 1 1 77 LYS C C -10.491 7.082 2.951 1.00 . A A . 65 LYS C 1 1
17 42839 1 1 77 LYS CA C -10.346 8.190 1.916 1.00 . A A . 65 LYS CA 1 1
17 42840 1 1 77 LYS CB C -9.393 7.756 0.787 1.00 . A A . 65 LYS CB 1 1
17 42841 1 1 77 LYS CD C -10.900 8.549 -1.069 1.00 . A A . 65 LYS CD 1 1
17 42842 1 1 77 LYS CE C -11.299 7.136 -1.476 1.00 . A A . 65 LYS CE 1 1
17 42843 1 1 77 LYS CG C -9.500 8.604 -0.470 1.00 . A A . 65 LYS CG 1 1
17 42844 1 1 77 LYS H H -9.088 9.378 3.125 1.00 . A A . 65 LYS H 1 1
17 42845 1 1 77 LYS HA H -11.315 8.387 1.494 1.00 . A A . 65 LYS HA 1 1
17 42846 1 1 77 LYS HB2 H -8.378 7.822 1.147 1.00 . A A . 65 LYS HB2 1 1
17 42847 1 1 77 LYS HB3 H -9.601 6.735 0.519 1.00 . A A . 65 LYS HB3 1 1
17 42848 1 1 77 LYS HD2 H -11.608 8.916 -0.344 1.00 . A A . 65 LYS HD2 1 1
17 42849 1 1 77 LYS HD3 H -10.923 9.179 -1.940 1.00 . A A . 65 LYS HD3 1 1
17 42850 1 1 77 LYS HE2 H -10.618 6.789 -2.239 1.00 . A A . 65 LYS HE2 1 1
17 42851 1 1 77 LYS HE3 H -11.229 6.493 -0.612 1.00 . A A . 65 LYS HE3 1 1
17 42852 1 1 77 LYS HG2 H -9.265 9.627 -0.221 1.00 . A A . 65 LYS HG2 1 1
17 42853 1 1 77 LYS HG3 H -8.792 8.238 -1.198 1.00 . A A . 65 LYS HG3 1 1
17 42854 1 1 77 LYS HZ1 H -13.358 7.423 -1.284 1.00 . A A . 65 LYS HZ1 1 1
17 42855 1 1 77 LYS HZ2 H -12.944 6.102 -2.261 1.00 . A A . 65 LYS HZ2 1 1
17 42856 1 1 77 LYS HZ3 H -12.777 7.687 -2.853 1.00 . A A . 65 LYS HZ3 1 1
17 42857 1 1 77 LYS N N -9.863 9.418 2.523 1.00 . A A . 65 LYS N 1 1
17 42858 1 1 77 LYS NZ N -12.689 7.086 -2.007 1.00 . A A . 65 LYS NZ 1 1
17 42859 1 1 77 LYS O O -10.583 7.340 4.152 1.00 . A A . 65 LYS O 1 1
17 42860 1 1 78 ASP C C -10.971 3.526 2.216 1.00 . A A . 66 ASP C 1 1
17 42861 1 1 78 ASP CA C -10.694 4.635 3.208 1.00 . A A . 66 ASP CA 1 1
17 42862 1 1 78 ASP CB C -11.853 4.756 4.218 1.00 . A A . 66 ASP CB 1 1
17 42863 1 1 78 ASP CG C -13.232 4.813 3.589 1.00 . A A . 66 ASP CG 1 1
17 42864 1 1 78 ASP H H -10.095 5.763 1.544 1.00 . A A . 66 ASP H 1 1
17 42865 1 1 78 ASP HA H -9.784 4.391 3.743 1.00 . A A . 66 ASP HA 1 1
17 42866 1 1 78 ASP HB2 H -11.825 3.903 4.878 1.00 . A A . 66 ASP HB2 1 1
17 42867 1 1 78 ASP HB3 H -11.706 5.650 4.800 1.00 . A A . 66 ASP HB3 1 1
17 42868 1 1 78 ASP N N -10.437 5.859 2.449 1.00 . A A . 66 ASP N 1 1
17 42869 1 1 78 ASP O O -11.867 3.627 1.377 1.00 . A A . 66 ASP O 1 1
17 42870 1 1 78 ASP OD1 O -13.942 3.785 3.595 1.00 . A A . 66 ASP OD1 1 1
17 42871 1 1 78 ASP OD2 O -13.600 5.883 3.058 1.00 . A A . 66 ASP OD2 1 1
17 42872 1 1 79 THR C C -10.106 0.080 2.005 1.00 . A A . 67 THR C 1 1
17 42873 1 1 79 THR CA C -10.247 1.418 1.299 1.00 . A A . 67 THR CA 1 1
17 42874 1 1 79 THR CB C -9.146 1.547 0.222 1.00 . A A . 67 THR CB 1 1
17 42875 1 1 79 THR CG2 C -9.252 2.875 -0.518 1.00 . A A . 67 THR CG2 1 1
17 42876 1 1 79 THR H H -9.491 2.440 2.983 1.00 . A A . 67 THR H 1 1
17 42877 1 1 79 THR HA H -11.210 1.469 0.817 1.00 . A A . 67 THR HA 1 1
17 42878 1 1 79 THR HB H -9.260 0.742 -0.490 1.00 . A A . 67 THR HB 1 1
17 42879 1 1 79 THR HG1 H -7.882 1.896 1.690 1.00 . A A . 67 THR HG1 1 1
17 42880 1 1 79 THR HG21 H -8.472 2.939 -1.268 1.00 . A A . 67 THR HG21 1 1
17 42881 1 1 79 THR HG22 H -9.142 3.688 0.183 1.00 . A A . 67 THR HG22 1 1
17 42882 1 1 79 THR HG23 H -10.217 2.943 -0.998 1.00 . A A . 67 THR HG23 1 1
17 42883 1 1 79 THR N N -10.159 2.496 2.266 1.00 . A A . 67 THR N 1 1
17 42884 1 1 79 THR O O -9.355 -0.032 2.977 1.00 . A A . 67 THR O 1 1
17 42885 1 1 79 THR OG1 O -7.856 1.453 0.836 1.00 . A A . 67 THR OG1 1 1
17 42886 1 1 80 HIS C C -10.566 -3.318 1.103 1.00 . A A . 68 HIS C 1 1
17 42887 1 1 80 HIS CA C -10.781 -2.234 2.151 1.00 . A A . 68 HIS CA 1 1
17 42888 1 1 80 HIS CB C -12.086 -2.486 2.926 1.00 . A A . 68 HIS CB 1 1
17 42889 1 1 80 HIS CD2 C -11.357 -4.879 3.651 1.00 . A A . 68 HIS CD2 1 1
17 42890 1 1 80 HIS CE1 C -12.676 -5.116 5.378 1.00 . A A . 68 HIS CE1 1 1
17 42891 1 1 80 HIS CG C -12.078 -3.737 3.766 1.00 . A A . 68 HIS CG 1 1
17 42892 1 1 80 HIS H H -11.335 -0.812 0.701 1.00 . A A . 68 HIS H 1 1
17 42893 1 1 80 HIS HA H -9.952 -2.249 2.840 1.00 . A A . 68 HIS HA 1 1
17 42894 1 1 80 HIS HB2 H -12.269 -1.651 3.585 1.00 . A A . 68 HIS HB2 1 1
17 42895 1 1 80 HIS HB3 H -12.902 -2.564 2.221 1.00 . A A . 68 HIS HB3 1 1
17 42896 1 1 80 HIS HD1 H -13.540 -3.264 5.215 1.00 . A A . 68 HIS HD1 1 1
17 42897 1 1 80 HIS HD2 H -10.609 -5.089 2.901 1.00 . A A . 68 HIS HD2 1 1
17 42898 1 1 80 HIS HE1 H -13.176 -5.534 6.241 1.00 . A A . 68 HIS HE1 1 1
17 42899 1 1 80 HIS HE2 H -11.338 -6.592 4.865 1.00 . A A . 68 HIS HE2 1 1
17 42900 1 1 80 HIS N N -10.809 -0.930 1.519 1.00 . A A . 68 HIS N 1 1
17 42901 1 1 80 HIS ND1 N -12.897 -3.920 4.861 1.00 . A A . 68 HIS ND1 1 1
17 42902 1 1 80 HIS NE2 N -11.748 -5.713 4.661 1.00 . A A . 68 HIS NE2 1 1
17 42903 1 1 80 HIS O O -11.517 -3.814 0.503 1.00 . A A . 68 HIS O 1 1
17 42904 1 1 81 HIS C C -9.325 -6.095 0.644 1.00 . A A . 69 HIS C 1 1
17 42905 1 1 81 HIS CA C -8.959 -4.769 -0.007 1.00 . A A . 69 HIS CA 1 1
17 42906 1 1 81 HIS CB C -7.461 -4.755 -0.335 1.00 . A A . 69 HIS CB 1 1
17 42907 1 1 81 HIS CD2 C -5.744 -2.962 -1.082 1.00 . A A . 69 HIS CD2 1 1
17 42908 1 1 81 HIS CE1 C -7.078 -1.701 -2.266 1.00 . A A . 69 HIS CE1 1 1
17 42909 1 1 81 HIS CG C -6.979 -3.511 -1.021 1.00 . A A . 69 HIS CG 1 1
17 42910 1 1 81 HIS H H -8.593 -3.233 1.399 1.00 . A A . 69 HIS H 1 1
17 42911 1 1 81 HIS HA H -9.530 -4.650 -0.916 1.00 . A A . 69 HIS HA 1 1
17 42912 1 1 81 HIS HB2 H -6.903 -4.856 0.583 1.00 . A A . 69 HIS HB2 1 1
17 42913 1 1 81 HIS HB3 H -7.236 -5.594 -0.976 1.00 . A A . 69 HIS HB3 1 1
17 42914 1 1 81 HIS HD1 H -8.768 -2.807 -1.909 1.00 . A A . 69 HIS HD1 1 1
17 42915 1 1 81 HIS HD2 H -4.855 -3.336 -0.596 1.00 . A A . 69 HIS HD2 1 1
17 42916 1 1 81 HIS HE1 H -7.456 -0.918 -2.908 1.00 . A A . 69 HIS HE1 1 1
17 42917 1 1 81 HIS HE2 H -5.046 -1.401 -2.303 1.00 . A A . 69 HIS HE2 1 1
17 42918 1 1 81 HIS N N -9.309 -3.685 0.900 1.00 . A A . 69 HIS N 1 1
17 42919 1 1 81 HIS ND1 N -7.792 -2.692 -1.769 1.00 . A A . 69 HIS ND1 1 1
17 42920 1 1 81 HIS NE2 N -5.829 -1.839 -1.864 1.00 . A A . 69 HIS NE2 1 1
17 42921 1 1 81 HIS O O -8.487 -6.734 1.284 1.00 . A A . 69 HIS O 1 1
17 42922 1 1 82 LYS C C -10.815 -8.940 0.395 1.00 . A A . 70 LYS C 1 1
17 42923 1 1 82 LYS CA C -11.093 -7.659 1.175 1.00 . A A . 70 LYS CA 1 1
17 42924 1 1 82 LYS CB C -12.591 -7.488 1.399 1.00 . A A . 70 LYS CB 1 1
17 42925 1 1 82 LYS CD C -14.791 -6.765 0.464 1.00 . A A . 70 LYS CD 1 1
17 42926 1 1 82 LYS CE C -14.970 -5.508 1.296 1.00 . A A . 70 LYS CE 1 1
17 42927 1 1 82 LYS CG C -13.336 -7.018 0.160 1.00 . A A . 70 LYS CG 1 1
17 42928 1 1 82 LYS H H -11.192 -5.952 -0.051 1.00 . A A . 70 LYS H 1 1
17 42929 1 1 82 LYS HA H -10.608 -7.729 2.136 1.00 . A A . 70 LYS HA 1 1
17 42930 1 1 82 LYS HB2 H -13.007 -8.435 1.707 1.00 . A A . 70 LYS HB2 1 1
17 42931 1 1 82 LYS HB3 H -12.745 -6.764 2.184 1.00 . A A . 70 LYS HB3 1 1
17 42932 1 1 82 LYS HD2 H -15.335 -6.660 -0.462 1.00 . A A . 70 LYS HD2 1 1
17 42933 1 1 82 LYS HD3 H -15.168 -7.604 1.014 1.00 . A A . 70 LYS HD3 1 1
17 42934 1 1 82 LYS HE2 H -14.358 -5.586 2.179 1.00 . A A . 70 LYS HE2 1 1
17 42935 1 1 82 LYS HE3 H -14.648 -4.658 0.711 1.00 . A A . 70 LYS HE3 1 1
17 42936 1 1 82 LYS HG2 H -12.890 -6.100 -0.188 1.00 . A A . 70 LYS HG2 1 1
17 42937 1 1 82 LYS HG3 H -13.260 -7.775 -0.608 1.00 . A A . 70 LYS HG3 1 1
17 42938 1 1 82 LYS HZ1 H -16.990 -5.244 0.858 1.00 . A A . 70 LYS HZ1 1 1
17 42939 1 1 82 LYS HZ2 H -16.479 -4.426 2.243 1.00 . A A . 70 LYS HZ2 1 1
17 42940 1 1 82 LYS HZ3 H -16.707 -6.102 2.289 1.00 . A A . 70 LYS HZ3 1 1
17 42941 1 1 82 LYS N N -10.579 -6.483 0.508 1.00 . A A . 70 LYS N 1 1
17 42942 1 1 82 LYS NZ N -16.383 -5.308 1.699 1.00 . A A . 70 LYS NZ 1 1
17 42943 1 1 82 LYS O O -11.197 -9.073 -0.768 1.00 . A A . 70 LYS O 1 1
17 42944 1 1 83 ASP C C -9.092 -11.257 -0.709 1.00 . A A . 71 ASP C 1 1
17 42945 1 1 83 ASP CA C -9.923 -11.220 0.569 1.00 . A A . 71 ASP CA 1 1
17 42946 1 1 83 ASP CB C -11.267 -11.921 0.326 1.00 . A A . 71 ASP CB 1 1
17 42947 1 1 83 ASP CG C -12.170 -11.940 1.542 1.00 . A A . 71 ASP CG 1 1
17 42948 1 1 83 ASP H H -9.680 -9.589 1.893 1.00 . A A . 71 ASP H 1 1
17 42949 1 1 83 ASP HA H -9.389 -11.761 1.335 1.00 . A A . 71 ASP HA 1 1
17 42950 1 1 83 ASP HB2 H -11.788 -11.412 -0.471 1.00 . A A . 71 ASP HB2 1 1
17 42951 1 1 83 ASP HB3 H -11.080 -12.941 0.028 1.00 . A A . 71 ASP HB3 1 1
17 42952 1 1 83 ASP N N -10.114 -9.854 1.055 1.00 . A A . 71 ASP N 1 1
17 42953 1 1 83 ASP O O -9.630 -11.381 -1.809 1.00 . A A . 71 ASP O 1 1
17 42954 1 1 83 ASP OD1 O -11.660 -12.077 2.672 1.00 . A A . 71 ASP OD1 1 1
17 42955 1 1 83 ASP OD2 O -13.403 -11.827 1.366 1.00 . A A . 71 ASP OD2 1 1
17 42956 1 1 84 TRP C C -5.891 -12.420 -1.458 1.00 . A A . 72 TRP C 1 1
17 42957 1 1 84 TRP CA C -6.873 -11.285 -1.688 1.00 . A A . 72 TRP CA 1 1
17 42958 1 1 84 TRP CB C -6.104 -9.981 -1.936 1.00 . A A . 72 TRP CB 1 1
17 42959 1 1 84 TRP CD1 C -6.153 -8.443 0.102 1.00 . A A . 72 TRP CD1 1 1
17 42960 1 1 84 TRP CD2 C -4.237 -9.584 -0.111 1.00 . A A . 72 TRP CD2 1 1
17 42961 1 1 84 TRP CE2 C -4.155 -8.775 1.035 1.00 . A A . 72 TRP CE2 1 1
17 42962 1 1 84 TRP CE3 C -3.136 -10.387 -0.434 1.00 . A A . 72 TRP CE3 1 1
17 42963 1 1 84 TRP CG C -5.532 -9.357 -0.695 1.00 . A A . 72 TRP CG 1 1
17 42964 1 1 84 TRP CH2 C -1.981 -9.535 1.512 1.00 . A A . 72 TRP CH2 1 1
17 42965 1 1 84 TRP CZ2 C -3.026 -8.749 1.848 1.00 . A A . 72 TRP CZ2 1 1
17 42966 1 1 84 TRP CZ3 C -2.022 -10.346 0.391 1.00 . A A . 72 TRP CZ3 1 1
17 42967 1 1 84 TRP H H -7.414 -10.953 0.331 1.00 . A A . 72 TRP H 1 1
17 42968 1 1 84 TRP HA H -7.465 -11.511 -2.563 1.00 . A A . 72 TRP HA 1 1
17 42969 1 1 84 TRP HB2 H -5.287 -10.179 -2.611 1.00 . A A . 72 TRP HB2 1 1
17 42970 1 1 84 TRP HB3 H -6.771 -9.263 -2.393 1.00 . A A . 72 TRP HB3 1 1
17 42971 1 1 84 TRP HD1 H -7.149 -8.062 -0.069 1.00 . A A . 72 TRP HD1 1 1
17 42972 1 1 84 TRP HE1 H -5.560 -7.454 1.852 1.00 . A A . 72 TRP HE1 1 1
17 42973 1 1 84 TRP HE3 H -3.146 -11.027 -1.302 1.00 . A A . 72 TRP HE3 1 1
17 42974 1 1 84 TRP HH2 H -1.088 -9.538 2.120 1.00 . A A . 72 TRP HH2 1 1
17 42975 1 1 84 TRP HZ2 H -2.965 -8.137 2.715 1.00 . A A . 72 TRP HZ2 1 1
17 42976 1 1 84 TRP HZ3 H -1.167 -10.944 0.177 1.00 . A A . 72 TRP HZ3 1 1
17 42977 1 1 84 TRP N N -7.783 -11.149 -0.561 1.00 . A A . 72 TRP N 1 1
17 42978 1 1 84 TRP NE1 N -5.334 -8.092 1.143 1.00 . A A . 72 TRP NE1 1 1
17 42979 1 1 84 TRP O O -5.428 -12.637 -0.339 1.00 . A A . 72 TRP O 1 1
17 42980 1 1 85 ALA C C -3.365 -13.677 -3.266 1.00 . A A . 73 ALA C 1 1
17 42981 1 1 85 ALA CA C -4.560 -14.169 -2.470 1.00 . A A . 73 ALA CA 1 1
17 42982 1 1 85 ALA CB C -5.068 -15.487 -3.034 1.00 . A A . 73 ALA CB 1 1
17 42983 1 1 85 ALA H H -6.110 -13.036 -3.346 1.00 . A A . 73 ALA H 1 1
17 42984 1 1 85 ALA HA H -4.270 -14.320 -1.440 1.00 . A A . 73 ALA HA 1 1
17 42985 1 1 85 ALA HB1 H -4.264 -16.209 -3.039 1.00 . A A . 73 ALA HB1 1 1
17 42986 1 1 85 ALA HB2 H -5.421 -15.333 -4.044 1.00 . A A . 73 ALA HB2 1 1
17 42987 1 1 85 ALA HB3 H -5.878 -15.852 -2.422 1.00 . A A . 73 ALA HB3 1 1
17 42988 1 1 85 ALA N N -5.604 -13.163 -2.510 1.00 . A A . 73 ALA N 1 1
17 42989 1 1 85 ALA O O -3.510 -12.827 -4.144 1.00 . A A . 73 ALA O 1 1
17 42990 1 1 86 LEU C C -1.187 -14.254 -5.172 1.00 . A A . 74 LEU C 1 1
17 42991 1 1 86 LEU CA C -1.004 -13.845 -3.723 1.00 . A A . 74 LEU CA 1 1
17 42992 1 1 86 LEU CB C 0.241 -14.513 -3.166 1.00 . A A . 74 LEU CB 1 1
17 42993 1 1 86 LEU CD1 C 0.271 -14.429 -0.668 1.00 . A A . 74 LEU CD1 1 1
17 42994 1 1 86 LEU CD2 C 2.349 -13.958 -1.984 1.00 . A A . 74 LEU CD2 1 1
17 42995 1 1 86 LEU CG C 0.841 -13.840 -1.943 1.00 . A A . 74 LEU CG 1 1
17 42996 1 1 86 LEU H H -2.078 -14.654 -2.096 1.00 . A A . 74 LEU H 1 1
17 42997 1 1 86 LEU HA H -0.863 -12.775 -3.689 1.00 . A A . 74 LEU HA 1 1
17 42998 1 1 86 LEU HB2 H -0.010 -15.530 -2.905 1.00 . A A . 74 LEU HB2 1 1
17 42999 1 1 86 LEU HB3 H 0.991 -14.532 -3.942 1.00 . A A . 74 LEU HB3 1 1
17 43000 1 1 86 LEU HD11 H 0.772 -13.993 0.182 1.00 . A A . 74 LEU HD11 1 1
17 43001 1 1 86 LEU HD12 H 0.423 -15.498 -0.664 1.00 . A A . 74 LEU HD12 1 1
17 43002 1 1 86 LEU HD13 H -0.785 -14.214 -0.612 1.00 . A A . 74 LEU HD13 1 1
17 43003 1 1 86 LEU HD21 H 2.710 -13.491 -2.891 1.00 . A A . 74 LEU HD21 1 1
17 43004 1 1 86 LEU HD22 H 2.630 -15.001 -1.976 1.00 . A A . 74 LEU HD22 1 1
17 43005 1 1 86 LEU HD23 H 2.773 -13.461 -1.127 1.00 . A A . 74 LEU HD23 1 1
17 43006 1 1 86 LEU HG H 0.589 -12.790 -1.963 1.00 . A A . 74 LEU HG 1 1
17 43007 1 1 86 LEU N N -2.180 -14.153 -2.928 1.00 . A A . 74 LEU N 1 1
17 43008 1 1 86 LEU O O -1.689 -15.340 -5.474 1.00 . A A . 74 LEU O 1 1
17 43009 1 1 87 GLY C C -2.368 -13.438 -7.930 1.00 . A A . 75 GLY C 1 1
17 43010 1 1 87 GLY CA C -0.927 -13.584 -7.477 1.00 . A A . 75 GLY CA 1 1
17 43011 1 1 87 GLY H H -0.336 -12.543 -5.734 1.00 . A A . 75 GLY H 1 1
17 43012 1 1 87 GLY HA2 H -0.321 -12.866 -8.008 1.00 . A A . 75 GLY HA2 1 1
17 43013 1 1 87 GLY HA3 H -0.584 -14.578 -7.719 1.00 . A A . 75 GLY HA3 1 1
17 43014 1 1 87 GLY N N -0.769 -13.367 -6.055 1.00 . A A . 75 GLY N 1 1
17 43015 1 1 87 GLY O O -2.721 -13.850 -9.035 1.00 . A A . 75 GLY O 1 1
17 43016 1 1 88 GLU C C -4.968 -11.255 -7.721 1.00 . A A . 76 GLU C 1 1
17 43017 1 1 88 GLU CA C -4.616 -12.703 -7.399 1.00 . A A . 76 GLU CA 1 1
17 43018 1 1 88 GLU CB C -5.483 -13.232 -6.252 1.00 . A A . 76 GLU CB 1 1
17 43019 1 1 88 GLU CD C -7.790 -13.940 -5.522 1.00 . A A . 76 GLU CD 1 1
17 43020 1 1 88 GLU CG C -6.977 -13.126 -6.505 1.00 . A A . 76 GLU CG 1 1
17 43021 1 1 88 GLU H H -2.863 -12.506 -6.230 1.00 . A A . 76 GLU H 1 1
17 43022 1 1 88 GLU HA H -4.813 -13.298 -8.274 1.00 . A A . 76 GLU HA 1 1
17 43023 1 1 88 GLU HB2 H -5.243 -14.271 -6.086 1.00 . A A . 76 GLU HB2 1 1
17 43024 1 1 88 GLU HB3 H -5.253 -12.672 -5.356 1.00 . A A . 76 GLU HB3 1 1
17 43025 1 1 88 GLU HG2 H -7.271 -12.091 -6.419 1.00 . A A . 76 GLU HG2 1 1
17 43026 1 1 88 GLU HG3 H -7.187 -13.479 -7.504 1.00 . A A . 76 GLU HG3 1 1
17 43027 1 1 88 GLU N N -3.204 -12.849 -7.084 1.00 . A A . 76 GLU N 1 1
17 43028 1 1 88 GLU O O -4.634 -10.329 -6.975 1.00 . A A . 76 GLU O 1 1
17 43029 1 1 88 GLU OE1 O -7.953 -13.492 -4.365 1.00 . A A . 76 GLU OE1 1 1
17 43030 1 1 88 GLU OE2 O -8.271 -15.028 -5.890 1.00 . A A . 76 GLU OE2 1 1
17 43031 1 1 89 GLU C C -7.612 -9.720 -8.958 1.00 . A A . 77 GLU C 1 1
17 43032 1 1 89 GLU CA C -6.125 -9.795 -9.289 1.00 . A A . 77 GLU CA 1 1
17 43033 1 1 89 GLU CB C -5.908 -9.617 -10.792 1.00 . A A . 77 GLU CB 1 1
17 43034 1 1 89 GLU CD C -6.187 -8.180 -12.838 1.00 . A A . 77 GLU CD 1 1
17 43035 1 1 89 GLU CG C -6.380 -8.281 -11.340 1.00 . A A . 77 GLU CG 1 1
17 43036 1 1 89 GLU H H -5.698 -11.852 -9.467 1.00 . A A . 77 GLU H 1 1
17 43037 1 1 89 GLU HA H -5.597 -9.013 -8.751 1.00 . A A . 77 GLU HA 1 1
17 43038 1 1 89 GLU HB2 H -4.854 -9.710 -11.001 1.00 . A A . 77 GLU HB2 1 1
17 43039 1 1 89 GLU HB3 H -6.436 -10.401 -11.315 1.00 . A A . 77 GLU HB3 1 1
17 43040 1 1 89 GLU HG2 H -7.428 -8.162 -11.116 1.00 . A A . 77 GLU HG2 1 1
17 43041 1 1 89 GLU HG3 H -5.816 -7.490 -10.866 1.00 . A A . 77 GLU HG3 1 1
17 43042 1 1 89 GLU N N -5.600 -11.080 -8.869 1.00 . A A . 77 GLU N 1 1
17 43043 1 1 89 GLU O O -8.401 -10.562 -9.396 1.00 . A A . 77 GLU O 1 1
17 43044 1 1 89 GLU OE1 O -5.033 -8.265 -13.302 1.00 . A A . 77 GLU OE1 1 1
17 43045 1 1 89 GLU OE2 O -7.188 -7.999 -13.560 1.00 . A A . 77 GLU OE2 1 1
17 43046 1 1 90 PHE C C -9.767 -7.088 -7.980 1.00 . A A . 78 PHE C 1 1
17 43047 1 1 90 PHE CA C -9.369 -8.540 -7.775 1.00 . A A . 78 PHE CA 1 1
17 43048 1 1 90 PHE CB C -9.552 -8.941 -6.306 1.00 . A A . 78 PHE CB 1 1
17 43049 1 1 90 PHE CD1 C -7.391 -8.417 -5.139 1.00 . A A . 78 PHE CD1 1 1
17 43050 1 1 90 PHE CD2 C -9.303 -7.084 -4.638 1.00 . A A . 78 PHE CD2 1 1
17 43051 1 1 90 PHE CE1 C -6.637 -7.674 -4.252 1.00 . A A . 78 PHE CE1 1 1
17 43052 1 1 90 PHE CE2 C -8.553 -6.339 -3.751 1.00 . A A . 78 PHE CE2 1 1
17 43053 1 1 90 PHE CG C -8.732 -8.131 -5.341 1.00 . A A . 78 PHE CG 1 1
17 43054 1 1 90 PHE CZ C -7.213 -6.631 -3.565 1.00 . A A . 78 PHE CZ 1 1
17 43055 1 1 90 PHE H H -7.307 -8.082 -7.866 1.00 . A A . 78 PHE H 1 1
17 43056 1 1 90 PHE HA H -9.988 -9.169 -8.397 1.00 . A A . 78 PHE HA 1 1
17 43057 1 1 90 PHE HB2 H -10.590 -8.822 -6.035 1.00 . A A . 78 PHE HB2 1 1
17 43058 1 1 90 PHE HB3 H -9.272 -9.977 -6.189 1.00 . A A . 78 PHE HB3 1 1
17 43059 1 1 90 PHE HD1 H -6.934 -9.230 -5.682 1.00 . A A . 78 PHE HD1 1 1
17 43060 1 1 90 PHE HD2 H -10.345 -6.851 -4.789 1.00 . A A . 78 PHE HD2 1 1
17 43061 1 1 90 PHE HE1 H -5.593 -7.909 -4.101 1.00 . A A . 78 PHE HE1 1 1
17 43062 1 1 90 PHE HE2 H -9.010 -5.526 -3.211 1.00 . A A . 78 PHE HE2 1 1
17 43063 1 1 90 PHE HZ H -6.621 -6.047 -2.876 1.00 . A A . 78 PHE HZ 1 1
17 43064 1 1 90 PHE N N -7.986 -8.725 -8.180 1.00 . A A . 78 PHE N 1 1
17 43065 1 1 90 PHE O O -8.909 -6.217 -8.064 1.00 . A A . 78 PHE O 1 1
17 43066 1 1 91 GLN C C -11.804 -4.883 -6.844 1.00 . A A . 79 GLN C 1 1
17 43067 1 1 91 GLN CA C -11.538 -5.471 -8.221 1.00 . A A . 79 GLN CA 1 1
17 43068 1 1 91 GLN CB C -12.803 -5.434 -9.074 1.00 . A A . 79 GLN CB 1 1
17 43069 1 1 91 GLN CD C -14.352 -4.042 -10.496 1.00 . A A . 79 GLN CD 1 1
17 43070 1 1 91 GLN CG C -13.181 -4.038 -9.537 1.00 . A A . 79 GLN CG 1 1
17 43071 1 1 91 GLN H H -11.699 -7.570 -8.051 1.00 . A A . 79 GLN H 1 1
17 43072 1 1 91 GLN HA H -10.765 -4.892 -8.704 1.00 . A A . 79 GLN HA 1 1
17 43073 1 1 91 GLN HB2 H -12.654 -6.052 -9.947 1.00 . A A . 79 GLN HB2 1 1
17 43074 1 1 91 GLN HB3 H -13.625 -5.834 -8.498 1.00 . A A . 79 GLN HB3 1 1
17 43075 1 1 91 GLN HE21 H -13.115 -4.256 -12.031 1.00 . A A . 79 GLN HE21 1 1
17 43076 1 1 91 GLN HE22 H -14.796 -4.170 -12.426 1.00 . A A . 79 GLN HE22 1 1
17 43077 1 1 91 GLN HG2 H -13.445 -3.444 -8.674 1.00 . A A . 79 GLN HG2 1 1
17 43078 1 1 91 GLN HG3 H -12.330 -3.593 -10.031 1.00 . A A . 79 GLN HG3 1 1
17 43079 1 1 91 GLN N N -11.057 -6.832 -8.079 1.00 . A A . 79 GLN N 1 1
17 43080 1 1 91 GLN NE2 N -14.059 -4.171 -11.779 1.00 . A A . 79 GLN NE2 1 1
17 43081 1 1 91 GLN O O -12.313 -5.575 -5.959 1.00 . A A . 79 GLN O 1 1
17 43082 1 1 91 GLN OE1 O -15.509 -3.940 -10.088 1.00 . A A . 79 GLN OE1 1 1
17 43083 1 1 92 ASP C C -11.406 -1.465 -5.519 1.00 . A A . 80 ASP C 1 1
17 43084 1 1 92 ASP CA C -11.592 -2.968 -5.365 1.00 . A A . 80 ASP CA 1 1
17 43085 1 1 92 ASP CB C -10.540 -3.519 -4.397 1.00 . A A . 80 ASP CB 1 1
17 43086 1 1 92 ASP CG C -10.931 -3.353 -2.943 1.00 . A A . 80 ASP CG 1 1
17 43087 1 1 92 ASP H H -11.152 -3.096 -7.440 1.00 . A A . 80 ASP H 1 1
17 43088 1 1 92 ASP HA H -12.580 -3.168 -4.978 1.00 . A A . 80 ASP HA 1 1
17 43089 1 1 92 ASP HB2 H -10.389 -4.567 -4.592 1.00 . A A . 80 ASP HB2 1 1
17 43090 1 1 92 ASP HB3 H -9.613 -2.994 -4.559 1.00 . A A . 80 ASP HB3 1 1
17 43091 1 1 92 ASP N N -11.466 -3.616 -6.668 1.00 . A A . 80 ASP N 1 1
17 43092 1 1 92 ASP O O -10.897 -1.005 -6.546 1.00 . A A . 80 ASP O 1 1
17 43093 1 1 92 ASP OD1 O -11.856 -4.055 -2.491 1.00 . A A . 80 ASP OD1 1 1
17 43094 1 1 92 ASP OD2 O -10.320 -2.517 -2.251 1.00 . A A . 80 ASP OD2 1 1
17 43095 1 1 93 GLU C C -10.370 1.133 -3.809 1.00 . A A . 81 GLU C 1 1
17 43096 1 1 93 GLU CA C -11.637 0.742 -4.539 1.00 . A A . 81 GLU CA 1 1
17 43097 1 1 93 GLU CB C -12.837 1.460 -3.919 1.00 . A A . 81 GLU CB 1 1
17 43098 1 1 93 GLU CD C -13.834 3.697 -3.272 1.00 . A A . 81 GLU CD 1 1
17 43099 1 1 93 GLU CG C -12.757 2.976 -4.055 1.00 . A A . 81 GLU CG 1 1
17 43100 1 1 93 GLU H H -12.118 -1.129 -3.680 1.00 . A A . 81 GLU H 1 1
17 43101 1 1 93 GLU HA H -11.533 1.038 -5.570 1.00 . A A . 81 GLU HA 1 1
17 43102 1 1 93 GLU HB2 H -13.740 1.121 -4.406 1.00 . A A . 81 GLU HB2 1 1
17 43103 1 1 93 GLU HB3 H -12.888 1.215 -2.869 1.00 . A A . 81 GLU HB3 1 1
17 43104 1 1 93 GLU HG2 H -11.794 3.305 -3.695 1.00 . A A . 81 GLU HG2 1 1
17 43105 1 1 93 GLU HG3 H -12.858 3.236 -5.099 1.00 . A A . 81 GLU HG3 1 1
17 43106 1 1 93 GLU N N -11.793 -0.706 -4.502 1.00 . A A . 81 GLU N 1 1
17 43107 1 1 93 GLU O O -10.213 0.866 -2.620 1.00 . A A . 81 GLU O 1 1
17 43108 1 1 93 GLU OE1 O -15.027 3.447 -3.525 1.00 . A A . 81 GLU OE1 1 1
17 43109 1 1 93 GLU OE2 O -13.487 4.531 -2.405 1.00 . A A . 81 GLU OE2 1 1
17 43110 1 1 94 ALA C C -8.194 3.588 -3.538 1.00 . A A . 82 ALA C 1 1
17 43111 1 1 94 ALA CA C -8.185 2.137 -4.003 1.00 . A A . 82 ALA CA 1 1
17 43112 1 1 94 ALA CB C -7.109 1.900 -5.036 1.00 . A A . 82 ALA CB 1 1
17 43113 1 1 94 ALA H H -9.667 1.887 -5.494 1.00 . A A . 82 ALA H 1 1
17 43114 1 1 94 ALA HA H -7.975 1.503 -3.155 1.00 . A A . 82 ALA HA 1 1
17 43115 1 1 94 ALA HB1 H -7.214 0.900 -5.429 1.00 . A A . 82 ALA HB1 1 1
17 43116 1 1 94 ALA HB2 H -6.137 2.016 -4.582 1.00 . A A . 82 ALA HB2 1 1
17 43117 1 1 94 ALA HB3 H -7.225 2.613 -5.840 1.00 . A A . 82 ALA HB3 1 1
17 43118 1 1 94 ALA N N -9.464 1.737 -4.545 1.00 . A A . 82 ALA N 1 1
17 43119 1 1 94 ALA O O -9.224 4.264 -3.629 1.00 . A A . 82 ALA O 1 1
17 43120 1 1 95 LEU C C -7.393 6.466 -3.517 1.00 . A A . 83 LEU C 1 1
17 43121 1 1 95 LEU CA C -6.958 5.421 -2.496 1.00 . A A . 83 LEU CA 1 1
17 43122 1 1 95 LEU CB C -5.526 5.725 -2.031 1.00 . A A . 83 LEU CB 1 1
17 43123 1 1 95 LEU CD1 C -6.081 5.268 0.379 1.00 . A A . 83 LEU CD1 1 1
17 43124 1 1 95 LEU CD2 C -4.859 3.539 -0.965 1.00 . A A . 83 LEU CD2 1 1
17 43125 1 1 95 LEU CG C -5.076 5.028 -0.739 1.00 . A A . 83 LEU CG 1 1
17 43126 1 1 95 LEU H H -6.270 3.484 -3.004 1.00 . A A . 83 LEU H 1 1
17 43127 1 1 95 LEU HA H -7.618 5.482 -1.645 1.00 . A A . 83 LEU HA 1 1
17 43128 1 1 95 LEU HB2 H -4.849 5.435 -2.820 1.00 . A A . 83 LEU HB2 1 1
17 43129 1 1 95 LEU HB3 H -5.441 6.790 -1.884 1.00 . A A . 83 LEU HB3 1 1
17 43130 1 1 95 LEU HD11 H -7.012 4.779 0.138 1.00 . A A . 83 LEU HD11 1 1
17 43131 1 1 95 LEU HD12 H -6.250 6.328 0.490 1.00 . A A . 83 LEU HD12 1 1
17 43132 1 1 95 LEU HD13 H -5.693 4.866 1.304 1.00 . A A . 83 LEU HD13 1 1
17 43133 1 1 95 LEU HD21 H -5.788 3.080 -1.267 1.00 . A A . 83 LEU HD21 1 1
17 43134 1 1 95 LEU HD22 H -4.514 3.081 -0.048 1.00 . A A . 83 LEU HD22 1 1
17 43135 1 1 95 LEU HD23 H -4.118 3.396 -1.738 1.00 . A A . 83 LEU HD23 1 1
17 43136 1 1 95 LEU HG H -4.134 5.456 -0.426 1.00 . A A . 83 LEU HG 1 1
17 43137 1 1 95 LEU N N -7.060 4.063 -3.034 1.00 . A A . 83 LEU N 1 1
17 43138 1 1 95 LEU O O -7.891 7.529 -3.146 1.00 . A A . 83 LEU O 1 1
17 43139 1 1 96 ASP C C -9.043 7.224 -6.128 1.00 . A A . 84 ASP C 1 1
17 43140 1 1 96 ASP CA C -7.541 7.083 -5.870 1.00 . A A . 84 ASP CA 1 1
17 43141 1 1 96 ASP CB C -6.789 6.705 -7.154 1.00 . A A . 84 ASP CB 1 1
17 43142 1 1 96 ASP CG C -7.090 5.302 -7.661 1.00 . A A . 84 ASP CG 1 1
17 43143 1 1 96 ASP H H -6.969 5.223 -5.019 1.00 . A A . 84 ASP H 1 1
17 43144 1 1 96 ASP HA H -7.174 8.040 -5.540 1.00 . A A . 84 ASP HA 1 1
17 43145 1 1 96 ASP HB2 H -7.058 7.403 -7.928 1.00 . A A . 84 ASP HB2 1 1
17 43146 1 1 96 ASP HB3 H -5.729 6.783 -6.967 1.00 . A A . 84 ASP HB3 1 1
17 43147 1 1 96 ASP N N -7.257 6.135 -4.793 1.00 . A A . 84 ASP N 1 1
17 43148 1 1 96 ASP O O -9.466 7.698 -7.185 1.00 . A A . 84 ASP O 1 1
17 43149 1 1 96 ASP OD1 O -7.042 4.344 -6.863 1.00 . A A . 84 ASP OD1 1 1
17 43150 1 1 96 ASP OD2 O -7.346 5.138 -8.871 1.00 . A A . 84 ASP OD2 1 1
17 43151 1 1 97 SER C C -12.027 6.492 -6.274 1.00 . A A . 85 SER C 1 1
17 43152 1 1 97 SER CA C -11.266 7.074 -5.085 1.00 . A A . 85 SER CA 1 1
17 43153 1 1 97 SER CB C -11.491 8.586 -4.982 1.00 . A A . 85 SER CB 1 1
17 43154 1 1 97 SER H H -9.436 6.226 -4.449 1.00 . A A . 85 SER H 1 1
17 43155 1 1 97 SER HA H -11.643 6.611 -4.186 1.00 . A A . 85 SER HA 1 1
17 43156 1 1 97 SER HB2 H -10.683 9.031 -4.421 1.00 . A A . 85 SER HB2 1 1
17 43157 1 1 97 SER HB3 H -11.519 9.012 -5.972 1.00 . A A . 85 SER HB3 1 1
17 43158 1 1 97 SER HG H -13.409 9.010 -4.989 1.00 . A A . 85 SER HG 1 1
17 43159 1 1 97 SER N N -9.834 6.782 -5.154 1.00 . A A . 85 SER N 1 1
17 43160 1 1 97 SER O O -13.068 7.011 -6.680 1.00 . A A . 85 SER O 1 1
17 43161 1 1 97 SER OG O -12.716 8.873 -4.326 1.00 . A A . 85 SER OG 1 1
17 43162 1 1 98 THR C C -11.935 3.193 -7.648 1.00 . A A . 86 THR C 1 1
17 43163 1 1 98 THR CA C -12.163 4.672 -7.871 1.00 . A A . 86 THR CA 1 1
17 43164 1 1 98 THR CB C -11.647 5.061 -9.272 1.00 . A A . 86 THR CB 1 1
17 43165 1 1 98 THR CG2 C -12.250 6.377 -9.728 1.00 . A A . 86 THR CG2 1 1
17 43166 1 1 98 THR H H -10.620 5.111 -6.513 1.00 . A A . 86 THR H 1 1
17 43167 1 1 98 THR HA H -13.221 4.884 -7.817 1.00 . A A . 86 THR HA 1 1
17 43168 1 1 98 THR HB H -11.943 4.289 -9.967 1.00 . A A . 86 THR HB 1 1
17 43169 1 1 98 THR HG1 H -9.945 5.887 -8.702 1.00 . A A . 86 THR HG1 1 1
17 43170 1 1 98 THR HG21 H -11.851 6.641 -10.695 1.00 . A A . 86 THR HG21 1 1
17 43171 1 1 98 THR HG22 H -12.007 7.150 -9.012 1.00 . A A . 86 THR HG22 1 1
17 43172 1 1 98 THR HG23 H -13.323 6.273 -9.798 1.00 . A A . 86 THR HG23 1 1
17 43173 1 1 98 THR N N -11.494 5.419 -6.823 1.00 . A A . 86 THR N 1 1
17 43174 1 1 98 THR O O -11.011 2.805 -6.926 1.00 . A A . 86 THR O 1 1
17 43175 1 1 98 THR OG1 O -10.217 5.154 -9.267 1.00 . A A . 86 THR OG1 1 1
17 43176 1 1 99 GLN C C -12.090 0.354 -9.431 1.00 . A A . 87 GLN C 1 1
17 43177 1 1 99 GLN CA C -12.570 0.933 -8.129 1.00 . A A . 87 GLN CA 1 1
17 43178 1 1 99 GLN CB C -13.833 0.224 -7.654 1.00 . A A . 87 GLN CB 1 1
17 43179 1 1 99 GLN CD C -16.326 -0.019 -7.761 1.00 . A A . 87 GLN CD 1 1
17 43180 1 1 99 GLN CG C -15.106 0.652 -8.354 1.00 . A A . 87 GLN CG 1 1
17 43181 1 1 99 GLN H H -13.426 2.693 -8.897 1.00 . A A . 87 GLN H 1 1
17 43182 1 1 99 GLN HA H -11.793 0.780 -7.396 1.00 . A A . 87 GLN HA 1 1
17 43183 1 1 99 GLN HB2 H -13.702 -0.837 -7.824 1.00 . A A . 87 GLN HB2 1 1
17 43184 1 1 99 GLN HB3 H -13.951 0.398 -6.594 1.00 . A A . 87 GLN HB3 1 1
17 43185 1 1 99 GLN HE21 H -15.451 -0.077 -5.977 1.00 . A A . 87 GLN HE21 1 1
17 43186 1 1 99 GLN HE22 H -17.029 -0.761 -6.058 1.00 . A A . 87 GLN HE22 1 1
17 43187 1 1 99 GLN HG2 H -15.218 1.722 -8.257 1.00 . A A . 87 GLN HG2 1 1
17 43188 1 1 99 GLN HG3 H -15.036 0.388 -9.399 1.00 . A A . 87 GLN HG3 1 1
17 43189 1 1 99 GLN N N -12.746 2.359 -8.269 1.00 . A A . 87 GLN N 1 1
17 43190 1 1 99 GLN NE2 N -16.265 -0.313 -6.468 1.00 . A A . 87 GLN NE2 1 1
17 43191 1 1 99 GLN O O -12.659 0.601 -10.495 1.00 . A A . 87 GLN O 1 1
17 43192 1 1 99 GLN OE1 O -17.313 -0.269 -8.453 1.00 . A A . 87 GLN OE1 1 1
17 43193 1 1 100 HIS C C -9.632 -2.192 -10.182 1.00 . A A . 88 HIS C 1 1
17 43194 1 1 100 HIS CA C -10.348 -0.898 -10.512 1.00 . A A . 88 HIS CA 1 1
17 43195 1 1 100 HIS CB C -9.376 0.158 -11.042 1.00 . A A . 88 HIS CB 1 1
17 43196 1 1 100 HIS CD2 C -8.793 2.247 -9.629 1.00 . A A . 88 HIS CD2 1 1
17 43197 1 1 100 HIS CE1 C -7.446 1.296 -8.198 1.00 . A A . 88 HIS CE1 1 1
17 43198 1 1 100 HIS CG C -8.696 0.939 -9.964 1.00 . A A . 88 HIS CG 1 1
17 43199 1 1 100 HIS H H -10.677 -0.638 -8.445 1.00 . A A . 88 HIS H 1 1
17 43200 1 1 100 HIS HA H -11.095 -1.090 -11.262 1.00 . A A . 88 HIS HA 1 1
17 43201 1 1 100 HIS HB2 H -8.612 -0.327 -11.631 1.00 . A A . 88 HIS HB2 1 1
17 43202 1 1 100 HIS HB3 H -9.918 0.853 -11.665 1.00 . A A . 88 HIS HB3 1 1
17 43203 1 1 100 HIS HD1 H -7.572 -0.574 -9.020 1.00 . A A . 88 HIS HD1 1 1
17 43204 1 1 100 HIS HD2 H -9.386 2.996 -10.132 1.00 . A A . 88 HIS HD2 1 1
17 43205 1 1 100 HIS HE1 H -6.776 1.141 -7.365 1.00 . A A . 88 HIS HE1 1 1
17 43206 1 1 100 HIS HE2 H -7.780 3.324 -8.131 1.00 . A A . 88 HIS HE2 1 1
17 43207 1 1 100 HIS N N -11.023 -0.397 -9.340 1.00 . A A . 88 HIS N 1 1
17 43208 1 1 100 HIS ND1 N -7.840 0.372 -9.048 1.00 . A A . 88 HIS ND1 1 1
17 43209 1 1 100 HIS NE2 N -8.006 2.438 -8.528 1.00 . A A . 88 HIS NE2 1 1
17 43210 1 1 100 HIS O O -9.679 -2.640 -9.038 1.00 . A A . 88 HIS O 1 1
17 43211 1 1 101 LYS C C -7.082 -3.867 -10.068 1.00 . A A . 89 LYS C 1 1
17 43212 1 1 101 LYS CA C -8.307 -4.062 -10.946 1.00 . A A . 89 LYS CA 1 1
17 43213 1 1 101 LYS CB C -7.922 -4.741 -12.265 1.00 . A A . 89 LYS CB 1 1
17 43214 1 1 101 LYS CD C -6.334 -4.798 -14.241 1.00 . A A . 89 LYS CD 1 1
17 43215 1 1 101 LYS CE C -7.330 -5.082 -15.363 1.00 . A A . 89 LYS CE 1 1
17 43216 1 1 101 LYS CG C -6.926 -3.961 -13.109 1.00 . A A . 89 LYS CG 1 1
17 43217 1 1 101 LYS H H -8.912 -2.359 -12.049 1.00 . A A . 89 LYS H 1 1
17 43218 1 1 101 LYS HA H -9.004 -4.697 -10.418 1.00 . A A . 89 LYS HA 1 1
17 43219 1 1 101 LYS HB2 H -7.492 -5.704 -12.042 1.00 . A A . 89 LYS HB2 1 1
17 43220 1 1 101 LYS HB3 H -8.817 -4.888 -12.852 1.00 . A A . 89 LYS HB3 1 1
17 43221 1 1 101 LYS HD2 H -5.491 -4.269 -14.657 1.00 . A A . 89 LYS HD2 1 1
17 43222 1 1 101 LYS HD3 H -5.995 -5.740 -13.831 1.00 . A A . 89 LYS HD3 1 1
17 43223 1 1 101 LYS HE2 H -7.817 -4.157 -15.631 1.00 . A A . 89 LYS HE2 1 1
17 43224 1 1 101 LYS HE3 H -6.785 -5.456 -16.218 1.00 . A A . 89 LYS HE3 1 1
17 43225 1 1 101 LYS HG2 H -7.428 -3.106 -13.536 1.00 . A A . 89 LYS HG2 1 1
17 43226 1 1 101 LYS HG3 H -6.123 -3.622 -12.469 1.00 . A A . 89 LYS HG3 1 1
17 43227 1 1 101 LYS HZ1 H -7.927 -6.891 -14.490 1.00 . A A . 89 LYS HZ1 1 1
17 43228 1 1 101 LYS HZ2 H -8.859 -6.426 -15.831 1.00 . A A . 89 LYS HZ2 1 1
17 43229 1 1 101 LYS HZ3 H -9.069 -5.645 -14.350 1.00 . A A . 89 LYS HZ3 1 1
17 43230 1 1 101 LYS N N -8.968 -2.787 -11.167 1.00 . A A . 89 LYS N 1 1
17 43231 1 1 101 LYS NZ N -8.369 -6.077 -14.980 1.00 . A A . 89 LYS NZ 1 1
17 43232 1 1 101 LYS O O -6.329 -2.900 -10.230 1.00 . A A . 89 LYS O 1 1
17 43233 1 1 102 ILE C C -5.181 -6.080 -8.044 1.00 . A A . 90 ILE C 1 1
17 43234 1 1 102 ILE CA C -5.816 -4.709 -8.188 1.00 . A A . 90 ILE CA 1 1
17 43235 1 1 102 ILE CB C -6.279 -4.217 -6.806 1.00 . A A . 90 ILE CB 1 1
17 43236 1 1 102 ILE CD1 C -7.162 -2.167 -5.576 1.00 . A A . 90 ILE CD1 1 1
17 43237 1 1 102 ILE CG1 C -6.747 -2.762 -6.899 1.00 . A A . 90 ILE CG1 1 1
17 43238 1 1 102 ILE CG2 C -5.168 -4.380 -5.781 1.00 . A A . 90 ILE CG2 1 1
17 43239 1 1 102 ILE H H -7.571 -5.496 -9.041 1.00 . A A . 90 ILE H 1 1
17 43240 1 1 102 ILE HA H -5.080 -4.016 -8.571 1.00 . A A . 90 ILE HA 1 1
17 43241 1 1 102 ILE HB H -7.110 -4.834 -6.494 1.00 . A A . 90 ILE HB 1 1
17 43242 1 1 102 ILE HD11 H -6.293 -2.039 -4.950 1.00 . A A . 90 ILE HD11 1 1
17 43243 1 1 102 ILE HD12 H -7.858 -2.831 -5.090 1.00 . A A . 90 ILE HD12 1 1
17 43244 1 1 102 ILE HD13 H -7.634 -1.210 -5.743 1.00 . A A . 90 ILE HD13 1 1
17 43245 1 1 102 ILE HG12 H -5.946 -2.159 -7.294 1.00 . A A . 90 ILE HG12 1 1
17 43246 1 1 102 ILE HG13 H -7.595 -2.706 -7.568 1.00 . A A . 90 ILE HG13 1 1
17 43247 1 1 102 ILE HG21 H -4.320 -3.777 -6.071 1.00 . A A . 90 ILE HG21 1 1
17 43248 1 1 102 ILE HG22 H -4.873 -5.422 -5.742 1.00 . A A . 90 ILE HG22 1 1
17 43249 1 1 102 ILE HG23 H -5.521 -4.068 -4.811 1.00 . A A . 90 ILE HG23 1 1
17 43250 1 1 102 ILE N N -6.918 -4.764 -9.121 1.00 . A A . 90 ILE N 1 1
17 43251 1 1 102 ILE O O -5.865 -7.066 -7.781 1.00 . A A . 90 ILE O 1 1
17 43252 1 1 103 THR C C -2.216 -7.328 -6.908 1.00 . A A . 91 THR C 1 1
17 43253 1 1 103 THR CA C -3.159 -7.383 -8.101 1.00 . A A . 91 THR CA 1 1
17 43254 1 1 103 THR CB C -2.351 -7.691 -9.375 1.00 . A A . 91 THR CB 1 1
17 43255 1 1 103 THR CG2 C -1.778 -9.101 -9.333 1.00 . A A . 91 THR CG2 1 1
17 43256 1 1 103 THR H H -3.392 -5.323 -8.479 1.00 . A A . 91 THR H 1 1
17 43257 1 1 103 THR HA H -3.876 -8.176 -7.950 1.00 . A A . 91 THR HA 1 1
17 43258 1 1 103 THR HB H -1.538 -6.988 -9.443 1.00 . A A . 91 THR HB 1 1
17 43259 1 1 103 THR HG1 H -4.112 -7.598 -10.253 1.00 . A A . 91 THR HG1 1 1
17 43260 1 1 103 THR HG21 H -1.145 -9.207 -8.463 1.00 . A A . 91 THR HG21 1 1
17 43261 1 1 103 THR HG22 H -1.196 -9.279 -10.225 1.00 . A A . 91 THR HG22 1 1
17 43262 1 1 103 THR HG23 H -2.585 -9.816 -9.281 1.00 . A A . 91 THR HG23 1 1
17 43263 1 1 103 THR N N -3.882 -6.140 -8.238 1.00 . A A . 91 THR N 1 1
17 43264 1 1 103 THR O O -1.422 -6.393 -6.775 1.00 . A A . 91 THR O 1 1
17 43265 1 1 103 THR OG1 O -3.191 -7.549 -10.526 1.00 . A A . 91 THR OG1 1 1
17 43266 1 1 104 PHE C C -0.414 -9.600 -5.306 1.00 . A A . 92 PHE C 1 1
17 43267 1 1 104 PHE CA C -1.370 -8.483 -4.955 1.00 . A A . 92 PHE CA 1 1
17 43268 1 1 104 PHE CB C -2.064 -8.774 -3.623 1.00 . A A . 92 PHE CB 1 1
17 43269 1 1 104 PHE CD1 C -3.405 -6.688 -3.231 1.00 . A A . 92 PHE CD1 1 1
17 43270 1 1 104 PHE CD2 C -1.676 -7.225 -1.682 1.00 . A A . 92 PHE CD2 1 1
17 43271 1 1 104 PHE CE1 C -3.707 -5.552 -2.505 1.00 . A A . 92 PHE CE1 1 1
17 43272 1 1 104 PHE CE2 C -1.974 -6.091 -0.953 1.00 . A A . 92 PHE CE2 1 1
17 43273 1 1 104 PHE CG C -2.386 -7.537 -2.828 1.00 . A A . 92 PHE CG 1 1
17 43274 1 1 104 PHE CZ C -2.967 -5.252 -1.356 1.00 . A A . 92 PHE CZ 1 1
17 43275 1 1 104 PHE H H -3.016 -9.004 -6.186 1.00 . A A . 92 PHE H 1 1
17 43276 1 1 104 PHE HA H -0.809 -7.561 -4.872 1.00 . A A . 92 PHE HA 1 1
17 43277 1 1 104 PHE HB2 H -2.988 -9.298 -3.814 1.00 . A A . 92 PHE HB2 1 1
17 43278 1 1 104 PHE HB3 H -1.418 -9.398 -3.021 1.00 . A A . 92 PHE HB3 1 1
17 43279 1 1 104 PHE HD1 H -3.966 -6.919 -4.123 1.00 . A A . 92 PHE HD1 1 1
17 43280 1 1 104 PHE HD2 H -0.881 -7.880 -1.357 1.00 . A A . 92 PHE HD2 1 1
17 43281 1 1 104 PHE HE1 H -4.504 -4.897 -2.828 1.00 . A A . 92 PHE HE1 1 1
17 43282 1 1 104 PHE HE2 H -1.412 -5.858 -0.060 1.00 . A A . 92 PHE HE2 1 1
17 43283 1 1 104 PHE HZ H -3.191 -4.365 -0.786 1.00 . A A . 92 PHE HZ 1 1
17 43284 1 1 104 PHE N N -2.316 -8.326 -6.046 1.00 . A A . 92 PHE N 1 1
17 43285 1 1 104 PHE O O -0.834 -10.725 -5.565 1.00 . A A . 92 PHE O 1 1
17 43286 1 1 105 ASP C C 3.207 -9.869 -5.181 1.00 . A A . 93 ASP C 1 1
17 43287 1 1 105 ASP CA C 1.868 -10.223 -5.799 1.00 . A A . 93 ASP CA 1 1
17 43288 1 1 105 ASP CB C 1.938 -10.162 -7.331 1.00 . A A . 93 ASP CB 1 1
17 43289 1 1 105 ASP CG C 2.961 -11.111 -7.924 1.00 . A A . 93 ASP CG 1 1
17 43290 1 1 105 ASP H H 1.161 -8.430 -4.947 1.00 . A A . 93 ASP H 1 1
17 43291 1 1 105 ASP HA H 1.584 -11.220 -5.492 1.00 . A A . 93 ASP HA 1 1
17 43292 1 1 105 ASP HB2 H 0.970 -10.414 -7.737 1.00 . A A . 93 ASP HB2 1 1
17 43293 1 1 105 ASP HB3 H 2.194 -9.154 -7.629 1.00 . A A . 93 ASP HB3 1 1
17 43294 1 1 105 ASP N N 0.865 -9.292 -5.317 1.00 . A A . 93 ASP N 1 1
17 43295 1 1 105 ASP O O 3.413 -8.734 -4.771 1.00 . A A . 93 ASP O 1 1
17 43296 1 1 105 ASP OD1 O 3.632 -10.725 -8.904 1.00 . A A . 93 ASP OD1 1 1
17 43297 1 1 105 ASP OD2 O 3.102 -12.242 -7.416 1.00 . A A . 93 ASP OD2 1 1
17 43298 1 1 106 LEU C C 6.458 -10.391 -5.557 1.00 . A A . 94 LEU C 1 1
17 43299 1 1 106 LEU CA C 5.398 -10.591 -4.493 1.00 . A A . 94 LEU CA 1 1
17 43300 1 1 106 LEU CB C 5.789 -11.720 -3.554 1.00 . A A . 94 LEU CB 1 1
17 43301 1 1 106 LEU CD1 C 4.324 -11.005 -1.649 1.00 . A A . 94 LEU CD1 1 1
17 43302 1 1 106 LEU CD2 C 6.337 -12.419 -1.224 1.00 . A A . 94 LEU CD2 1 1
17 43303 1 1 106 LEU CG C 5.746 -11.326 -2.081 1.00 . A A . 94 LEU CG 1 1
17 43304 1 1 106 LEU H H 3.891 -11.710 -5.480 1.00 . A A . 94 LEU H 1 1
17 43305 1 1 106 LEU HA H 5.324 -9.686 -3.911 1.00 . A A . 94 LEU HA 1 1
17 43306 1 1 106 LEU HB2 H 5.115 -12.549 -3.711 1.00 . A A . 94 LEU HB2 1 1
17 43307 1 1 106 LEU HB3 H 6.793 -12.036 -3.792 1.00 . A A . 94 LEU HB3 1 1
17 43308 1 1 106 LEU HD11 H 3.691 -11.859 -1.831 1.00 . A A . 94 LEU HD11 1 1
17 43309 1 1 106 LEU HD12 H 3.957 -10.160 -2.216 1.00 . A A . 94 LEU HD12 1 1
17 43310 1 1 106 LEU HD13 H 4.313 -10.766 -0.597 1.00 . A A . 94 LEU HD13 1 1
17 43311 1 1 106 LEU HD21 H 7.375 -12.546 -1.484 1.00 . A A . 94 LEU HD21 1 1
17 43312 1 1 106 LEU HD22 H 5.803 -13.338 -1.399 1.00 . A A . 94 LEU HD22 1 1
17 43313 1 1 106 LEU HD23 H 6.254 -12.142 -0.184 1.00 . A A . 94 LEU HD23 1 1
17 43314 1 1 106 LEU HG H 6.341 -10.433 -1.940 1.00 . A A . 94 LEU HG 1 1
17 43315 1 1 106 LEU N N 4.101 -10.830 -5.096 1.00 . A A . 94 LEU N 1 1
17 43316 1 1 106 LEU O O 6.520 -11.125 -6.542 1.00 . A A . 94 LEU O 1 1
17 43317 1 1 107 LYS C C 9.619 -9.721 -5.841 1.00 . A A . 95 LYS C 1 1
17 43318 1 1 107 LYS CA C 8.335 -9.045 -6.288 1.00 . A A . 95 LYS CA 1 1
17 43319 1 1 107 LYS CB C 8.518 -7.527 -6.336 1.00 . A A . 95 LYS CB 1 1
17 43320 1 1 107 LYS CD C 9.722 -5.554 -7.295 1.00 . A A . 95 LYS CD 1 1
17 43321 1 1 107 LYS CE C 10.552 -5.018 -8.451 1.00 . A A . 95 LYS CE 1 1
17 43322 1 1 107 LYS CG C 9.465 -7.047 -7.422 1.00 . A A . 95 LYS CG 1 1
17 43323 1 1 107 LYS H H 7.199 -8.863 -4.518 1.00 . A A . 95 LYS H 1 1
17 43324 1 1 107 LYS HA H 8.057 -9.409 -7.265 1.00 . A A . 95 LYS HA 1 1
17 43325 1 1 107 LYS HB2 H 7.556 -7.068 -6.504 1.00 . A A . 95 LYS HB2 1 1
17 43326 1 1 107 LYS HB3 H 8.901 -7.195 -5.383 1.00 . A A . 95 LYS HB3 1 1
17 43327 1 1 107 LYS HD2 H 8.774 -5.039 -7.282 1.00 . A A . 95 LYS HD2 1 1
17 43328 1 1 107 LYS HD3 H 10.246 -5.369 -6.370 1.00 . A A . 95 LYS HD3 1 1
17 43329 1 1 107 LYS HE2 H 10.801 -3.987 -8.250 1.00 . A A . 95 LYS HE2 1 1
17 43330 1 1 107 LYS HE3 H 11.459 -5.597 -8.524 1.00 . A A . 95 LYS HE3 1 1
17 43331 1 1 107 LYS HG2 H 10.400 -7.575 -7.330 1.00 . A A . 95 LYS HG2 1 1
17 43332 1 1 107 LYS HG3 H 9.025 -7.249 -8.389 1.00 . A A . 95 LYS HG3 1 1
17 43333 1 1 107 LYS HZ1 H 10.380 -4.648 -10.496 1.00 . A A . 95 LYS HZ1 1 1
17 43334 1 1 107 LYS HZ2 H 8.908 -4.606 -9.669 1.00 . A A . 95 LYS HZ2 1 1
17 43335 1 1 107 LYS HZ3 H 9.650 -6.089 -9.998 1.00 . A A . 95 LYS HZ3 1 1
17 43336 1 1 107 LYS N N 7.280 -9.381 -5.351 1.00 . A A . 95 LYS N 1 1
17 43337 1 1 107 LYS NZ N 9.822 -5.096 -9.743 1.00 . A A . 95 LYS NZ 1 1
17 43338 1 1 107 LYS O O 10.249 -10.461 -6.594 1.00 . A A . 95 LYS O 1 1
17 43339 1 1 108 ASP C C 10.618 -10.834 -2.713 1.00 . A A . 96 ASP C 1 1
17 43340 1 1 108 ASP CA C 11.115 -10.117 -3.960 1.00 . A A . 96 ASP CA 1 1
17 43341 1 1 108 ASP CB C 12.179 -9.081 -3.573 1.00 . A A . 96 ASP CB 1 1
17 43342 1 1 108 ASP CG C 12.804 -8.392 -4.766 1.00 . A A . 96 ASP CG 1 1
17 43343 1 1 108 ASP H H 9.474 -8.811 -4.076 1.00 . A A . 96 ASP H 1 1
17 43344 1 1 108 ASP HA H 11.533 -10.834 -4.649 1.00 . A A . 96 ASP HA 1 1
17 43345 1 1 108 ASP HB2 H 11.725 -8.333 -2.947 1.00 . A A . 96 ASP HB2 1 1
17 43346 1 1 108 ASP HB3 H 12.962 -9.577 -3.017 1.00 . A A . 96 ASP HB3 1 1
17 43347 1 1 108 ASP N N 9.983 -9.467 -4.595 1.00 . A A . 96 ASP N 1 1
17 43348 1 1 108 ASP O O 9.490 -10.601 -2.276 1.00 . A A . 96 ASP O 1 1
17 43349 1 1 108 ASP OD1 O 12.242 -7.383 -5.237 1.00 . A A . 96 ASP OD1 1 1
17 43350 1 1 108 ASP OD2 O 13.857 -8.857 -5.245 1.00 . A A . 96 ASP OD2 1 1
17 43351 1 1 109 PRO C C 11.021 -11.522 0.339 1.00 . A A . 97 PRO C 1 1
17 43352 1 1 109 PRO CA C 11.081 -12.435 -0.887 1.00 . A A . 97 PRO CA 1 1
17 43353 1 1 109 PRO CB C 12.203 -13.476 -0.733 1.00 . A A . 97 PRO CB 1 1
17 43354 1 1 109 PRO CD C 12.795 -12.066 -2.556 1.00 . A A . 97 PRO CD 1 1
17 43355 1 1 109 PRO CG C 12.932 -13.464 -2.037 1.00 . A A . 97 PRO CG 1 1
17 43356 1 1 109 PRO HA H 10.133 -12.940 -1.001 1.00 . A A . 97 PRO HA 1 1
17 43357 1 1 109 PRO HB2 H 12.851 -13.190 0.081 1.00 . A A . 97 PRO HB2 1 1
17 43358 1 1 109 PRO HB3 H 11.773 -14.445 -0.533 1.00 . A A . 97 PRO HB3 1 1
17 43359 1 1 109 PRO HD2 H 13.539 -11.421 -2.114 1.00 . A A . 97 PRO HD2 1 1
17 43360 1 1 109 PRO HD3 H 12.860 -12.045 -3.633 1.00 . A A . 97 PRO HD3 1 1
17 43361 1 1 109 PRO HG2 H 13.972 -13.708 -1.881 1.00 . A A . 97 PRO HG2 1 1
17 43362 1 1 109 PRO HG3 H 12.476 -14.164 -2.721 1.00 . A A . 97 PRO HG3 1 1
17 43363 1 1 109 PRO N N 11.446 -11.702 -2.107 1.00 . A A . 97 PRO N 1 1
17 43364 1 1 109 PRO O O 11.005 -11.988 1.479 1.00 . A A . 97 PRO O 1 1
17 43365 1 1 110 ASN C C 10.108 -8.005 0.602 1.00 . A A . 98 ASN C 1 1
17 43366 1 1 110 ASN CA C 10.875 -9.214 1.126 1.00 . A A . 98 ASN CA 1 1
17 43367 1 1 110 ASN CB C 12.257 -8.777 1.633 1.00 . A A . 98 ASN CB 1 1
17 43368 1 1 110 ASN CG C 13.174 -8.281 0.523 1.00 . A A . 98 ASN CG 1 1
17 43369 1 1 110 ASN H H 11.065 -9.928 -0.849 1.00 . A A . 98 ASN H 1 1
17 43370 1 1 110 ASN HA H 10.322 -9.652 1.944 1.00 . A A . 98 ASN HA 1 1
17 43371 1 1 110 ASN HB2 H 12.132 -7.977 2.348 1.00 . A A . 98 ASN HB2 1 1
17 43372 1 1 110 ASN HB3 H 12.734 -9.614 2.120 1.00 . A A . 98 ASN HB3 1 1
17 43373 1 1 110 ASN HD21 H 14.771 -8.854 1.557 1.00 . A A . 98 ASN HD21 1 1
17 43374 1 1 110 ASN HD22 H 15.087 -8.136 0.015 1.00 . A A . 98 ASN HD22 1 1
17 43375 1 1 110 ASN N N 10.998 -10.221 0.083 1.00 . A A . 98 ASN N 1 1
17 43376 1 1 110 ASN ND2 N 14.473 -8.435 0.720 1.00 . A A . 98 ASN ND2 1 1
17 43377 1 1 110 ASN O O 10.112 -6.944 1.225 1.00 . A A . 98 ASN O 1 1
17 43378 1 1 110 ASN OD1 O 12.721 -7.764 -0.500 1.00 . A A . 98 ASN OD1 1 1
17 43379 1 1 111 THR C C 7.407 -7.508 -1.791 1.00 . A A . 99 THR C 1 1
17 43380 1 1 111 THR CA C 8.744 -7.069 -1.182 1.00 . A A . 99 THR CA 1 1
17 43381 1 1 111 THR CB C 9.612 -6.425 -2.287 1.00 . A A . 99 THR CB 1 1
17 43382 1 1 111 THR CG2 C 8.907 -5.225 -2.903 1.00 . A A . 99 THR CG2 1 1
17 43383 1 1 111 THR H H 9.413 -9.064 -0.955 1.00 . A A . 99 THR H 1 1
17 43384 1 1 111 THR HA H 8.551 -6.320 -0.431 1.00 . A A . 99 THR HA 1 1
17 43385 1 1 111 THR HB H 9.785 -7.159 -3.061 1.00 . A A . 99 THR HB 1 1
17 43386 1 1 111 THR HG1 H 11.286 -6.750 -1.279 1.00 . A A . 99 THR HG1 1 1
17 43387 1 1 111 THR HG21 H 8.727 -4.483 -2.141 1.00 . A A . 99 THR HG21 1 1
17 43388 1 1 111 THR HG22 H 7.965 -5.540 -3.329 1.00 . A A . 99 THR HG22 1 1
17 43389 1 1 111 THR HG23 H 9.529 -4.802 -3.678 1.00 . A A . 99 THR HG23 1 1
17 43390 1 1 111 THR N N 9.444 -8.174 -0.541 1.00 . A A . 99 THR N 1 1
17 43391 1 1 111 THR O O 7.368 -8.264 -2.767 1.00 . A A . 99 THR O 1 1
17 43392 1 1 111 THR OG1 O 10.874 -6.010 -1.745 1.00 . A A . 99 THR OG1 1 1
17 43393 1 1 112 LEU C C 4.764 -6.113 -2.802 1.00 . A A . 100 LEU C 1 1
17 43394 1 1 112 LEU CA C 4.981 -7.203 -1.752 1.00 . A A . 100 LEU CA 1 1
17 43395 1 1 112 LEU CB C 3.938 -7.053 -0.633 1.00 . A A . 100 LEU CB 1 1
17 43396 1 1 112 LEU CD1 C 1.876 -7.781 0.579 1.00 . A A . 100 LEU CD1 1 1
17 43397 1 1 112 LEU CD2 C 1.971 -7.997 -1.903 1.00 . A A . 100 LEU CD2 1 1
17 43398 1 1 112 LEU CG C 2.777 -8.055 -0.616 1.00 . A A . 100 LEU CG 1 1
17 43399 1 1 112 LEU H H 6.429 -6.532 -0.355 1.00 . A A . 100 LEU H 1 1
17 43400 1 1 112 LEU HA H 4.909 -8.180 -2.207 1.00 . A A . 100 LEU HA 1 1
17 43401 1 1 112 LEU HB2 H 4.451 -7.126 0.314 1.00 . A A . 100 LEU HB2 1 1
17 43402 1 1 112 LEU HB3 H 3.515 -6.063 -0.710 1.00 . A A . 100 LEU HB3 1 1
17 43403 1 1 112 LEU HD11 H 1.052 -8.478 0.576 1.00 . A A . 100 LEU HD11 1 1
17 43404 1 1 112 LEU HD12 H 1.495 -6.772 0.517 1.00 . A A . 100 LEU HD12 1 1
17 43405 1 1 112 LEU HD13 H 2.444 -7.895 1.490 1.00 . A A . 100 LEU HD13 1 1
17 43406 1 1 112 LEU HD21 H 2.604 -8.262 -2.736 1.00 . A A . 100 LEU HD21 1 1
17 43407 1 1 112 LEU HD22 H 1.588 -6.996 -2.044 1.00 . A A . 100 LEU HD22 1 1
17 43408 1 1 112 LEU HD23 H 1.146 -8.693 -1.843 1.00 . A A . 100 LEU HD23 1 1
17 43409 1 1 112 LEU HG H 3.174 -9.054 -0.510 1.00 . A A . 100 LEU HG 1 1
17 43410 1 1 112 LEU N N 6.322 -7.031 -1.198 1.00 . A A . 100 LEU N 1 1
17 43411 1 1 112 LEU O O 5.423 -5.083 -2.751 1.00 . A A . 100 LEU O 1 1
17 43412 1 1 113 THR C C 2.019 -5.180 -4.884 1.00 . A A . 101 THR C 1 1
17 43413 1 1 113 THR CA C 3.527 -5.267 -4.696 1.00 . A A . 101 THR CA 1 1
17 43414 1 1 113 THR CB C 4.207 -5.460 -6.070 1.00 . A A . 101 THR CB 1 1
17 43415 1 1 113 THR CG2 C 5.674 -5.082 -6.004 1.00 . A A . 101 THR CG2 1 1
17 43416 1 1 113 THR H H 3.455 -7.202 -3.866 1.00 . A A . 101 THR H 1 1
17 43417 1 1 113 THR HA H 3.874 -4.333 -4.281 1.00 . A A . 101 THR HA 1 1
17 43418 1 1 113 THR HB H 3.718 -4.816 -6.787 1.00 . A A . 101 THR HB 1 1
17 43419 1 1 113 THR HG1 H 3.741 -7.362 -5.786 1.00 . A A . 101 THR HG1 1 1
17 43420 1 1 113 THR HG21 H 5.765 -4.102 -5.565 1.00 . A A . 101 THR HG21 1 1
17 43421 1 1 113 THR HG22 H 6.089 -5.071 -7.000 1.00 . A A . 101 THR HG22 1 1
17 43422 1 1 113 THR HG23 H 6.205 -5.800 -5.398 1.00 . A A . 101 THR HG23 1 1
17 43423 1 1 113 THR N N 3.876 -6.321 -3.757 1.00 . A A . 101 THR N 1 1
17 43424 1 1 113 THR O O 1.339 -6.202 -5.011 1.00 . A A . 101 THR O 1 1
17 43425 1 1 113 THR OG1 O 4.080 -6.820 -6.510 1.00 . A A . 101 THR OG1 1 1
17 43426 1 1 114 GLU C C -0.075 -2.893 -6.379 1.00 . A A . 102 GLU C 1 1
17 43427 1 1 114 GLU CA C 0.094 -3.699 -5.096 1.00 . A A . 102 GLU CA 1 1
17 43428 1 1 114 GLU CB C -0.519 -2.939 -3.910 1.00 . A A . 102 GLU CB 1 1
17 43429 1 1 114 GLU CD C -2.605 -1.879 -2.902 1.00 . A A . 102 GLU CD 1 1
17 43430 1 1 114 GLU CG C -2.015 -2.679 -4.055 1.00 . A A . 102 GLU CG 1 1
17 43431 1 1 114 GLU H H 2.111 -3.195 -4.699 1.00 . A A . 102 GLU H 1 1
17 43432 1 1 114 GLU HA H -0.406 -4.651 -5.209 1.00 . A A . 102 GLU HA 1 1
17 43433 1 1 114 GLU HB2 H -0.363 -3.516 -3.012 1.00 . A A . 102 GLU HB2 1 1
17 43434 1 1 114 GLU HB3 H -0.018 -1.987 -3.809 1.00 . A A . 102 GLU HB3 1 1
17 43435 1 1 114 GLU HG2 H -2.181 -2.128 -4.968 1.00 . A A . 102 GLU HG2 1 1
17 43436 1 1 114 GLU HG3 H -2.527 -3.628 -4.112 1.00 . A A . 102 GLU HG3 1 1
17 43437 1 1 114 GLU N N 1.510 -3.956 -4.867 1.00 . A A . 102 GLU N 1 1
17 43438 1 1 114 GLU O O 0.233 -1.700 -6.419 1.00 . A A . 102 GLU O 1 1
17 43439 1 1 114 GLU OE1 O -2.052 -1.960 -1.778 1.00 . A A . 102 GLU OE1 1 1
17 43440 1 1 114 GLU OE2 O -3.611 -1.166 -3.110 1.00 . A A . 102 GLU OE2 1 1
17 43441 1 1 115 THR C C -2.198 -2.625 -8.962 1.00 . A A . 103 THR C 1 1
17 43442 1 1 115 THR CA C -0.721 -2.898 -8.715 1.00 . A A . 103 THR CA 1 1
17 43443 1 1 115 THR CB C -0.174 -3.777 -9.858 1.00 . A A . 103 THR CB 1 1
17 43444 1 1 115 THR CG2 C -0.284 -3.065 -11.201 1.00 . A A . 103 THR CG2 1 1
17 43445 1 1 115 THR H H -0.809 -4.490 -7.338 1.00 . A A . 103 THR H 1 1
17 43446 1 1 115 THR HA H -0.180 -1.964 -8.705 1.00 . A A . 103 THR HA 1 1
17 43447 1 1 115 THR HB H -0.757 -4.686 -9.902 1.00 . A A . 103 THR HB 1 1
17 43448 1 1 115 THR HG1 H 1.722 -3.304 -9.576 1.00 . A A . 103 THR HG1 1 1
17 43449 1 1 115 THR HG21 H 0.286 -2.150 -11.169 1.00 . A A . 103 THR HG21 1 1
17 43450 1 1 115 THR HG22 H -1.321 -2.838 -11.403 1.00 . A A . 103 THR HG22 1 1
17 43451 1 1 115 THR HG23 H 0.104 -3.704 -11.980 1.00 . A A . 103 THR HG23 1 1
17 43452 1 1 115 THR N N -0.545 -3.547 -7.428 1.00 . A A . 103 THR N 1 1
17 43453 1 1 115 THR O O -3.008 -3.551 -8.990 1.00 . A A . 103 THR O 1 1
17 43454 1 1 115 THR OG1 O 1.198 -4.114 -9.605 1.00 . A A . 103 THR OG1 1 1
17 43455 1 1 116 HIS C C -4.105 -0.278 -10.704 1.00 . A A . 104 HIS C 1 1
17 43456 1 1 116 HIS CA C -3.944 -1.013 -9.374 1.00 . A A . 104 HIS CA 1 1
17 43457 1 1 116 HIS CB C -4.542 -0.215 -8.202 1.00 . A A . 104 HIS CB 1 1
17 43458 1 1 116 HIS CD2 C -2.943 1.390 -6.917 1.00 . A A . 104 HIS CD2 1 1
17 43459 1 1 116 HIS CE1 C -3.523 3.265 -7.887 1.00 . A A . 104 HIS CE1 1 1
17 43460 1 1 116 HIS CG C -3.871 1.090 -7.858 1.00 . A A . 104 HIS CG 1 1
17 43461 1 1 116 HIS H H -1.874 -0.650 -9.090 1.00 . A A . 104 HIS H 1 1
17 43462 1 1 116 HIS HA H -4.484 -1.946 -9.452 1.00 . A A . 104 HIS HA 1 1
17 43463 1 1 116 HIS HB2 H -5.570 0.008 -8.431 1.00 . A A . 104 HIS HB2 1 1
17 43464 1 1 116 HIS HB3 H -4.514 -0.836 -7.317 1.00 . A A . 104 HIS HB3 1 1
17 43465 1 1 116 HIS HD1 H -4.837 2.407 -9.192 1.00 . A A . 104 HIS HD1 1 1
17 43466 1 1 116 HIS HD2 H -2.449 0.689 -6.257 1.00 . A A . 104 HIS HD2 1 1
17 43467 1 1 116 HIS HE1 H -3.588 4.311 -8.144 1.00 . A A . 104 HIS HE1 1 1
17 43468 1 1 116 HIS HE2 H -2.294 3.278 -6.250 1.00 . A A . 104 HIS HE2 1 1
17 43469 1 1 116 HIS N N -2.556 -1.359 -9.126 1.00 . A A . 104 HIS N 1 1
17 43470 1 1 116 HIS ND1 N -4.208 2.288 -8.452 1.00 . A A . 104 HIS ND1 1 1
17 43471 1 1 116 HIS NE2 N -2.750 2.749 -6.953 1.00 . A A . 104 HIS NE2 1 1
17 43472 1 1 116 HIS O O -3.556 0.807 -10.903 1.00 . A A . 104 HIS O 1 1
17 43473 1 1 117 ILE C C -6.552 -0.078 -13.196 1.00 . A A . 105 ILE C 1 1
17 43474 1 1 117 ILE CA C -5.070 -0.355 -12.951 1.00 . A A . 105 ILE CA 1 1
17 43475 1 1 117 ILE CB C -4.560 -1.337 -14.027 1.00 . A A . 105 ILE CB 1 1
17 43476 1 1 117 ILE CD1 C -2.483 -2.550 -14.861 1.00 . A A . 105 ILE CD1 1 1
17 43477 1 1 117 ILE CG1 C -3.073 -1.630 -13.817 1.00 . A A . 105 ILE CG1 1 1
17 43478 1 1 117 ILE CG2 C -4.805 -0.782 -15.426 1.00 . A A . 105 ILE CG2 1 1
17 43479 1 1 117 ILE H H -5.299 -1.741 -11.365 1.00 . A A . 105 ILE H 1 1
17 43480 1 1 117 ILE HA H -4.517 0.568 -13.037 1.00 . A A . 105 ILE HA 1 1
17 43481 1 1 117 ILE HB H -5.116 -2.257 -13.933 1.00 . A A . 105 ILE HB 1 1
17 43482 1 1 117 ILE HD11 H -1.430 -2.692 -14.664 1.00 . A A . 105 ILE HD11 1 1
17 43483 1 1 117 ILE HD12 H -2.611 -2.109 -15.839 1.00 . A A . 105 ILE HD12 1 1
17 43484 1 1 117 ILE HD13 H -2.989 -3.502 -14.827 1.00 . A A . 105 ILE HD13 1 1
17 43485 1 1 117 ILE HG12 H -2.523 -0.702 -13.844 1.00 . A A . 105 ILE HG12 1 1
17 43486 1 1 117 ILE HG13 H -2.939 -2.095 -12.850 1.00 . A A . 105 ILE HG13 1 1
17 43487 1 1 117 ILE HG21 H -5.863 -0.622 -15.571 1.00 . A A . 105 ILE HG21 1 1
17 43488 1 1 117 ILE HG22 H -4.444 -1.485 -16.162 1.00 . A A . 105 ILE HG22 1 1
17 43489 1 1 117 ILE HG23 H -4.282 0.157 -15.538 1.00 . A A . 105 ILE HG23 1 1
17 43490 1 1 117 ILE N N -4.862 -0.892 -11.608 1.00 . A A . 105 ILE N 1 1
17 43491 1 1 117 ILE O O -7.408 -0.915 -12.903 1.00 . A A . 105 ILE O 1 1
17 43492 1 1 118 LYS C C -8.949 0.578 -14.937 1.00 . A A . 106 LYS C 1 1
17 43493 1 1 118 LYS CA C -8.207 1.545 -14.007 1.00 . A A . 106 LYS CA 1 1
17 43494 1 1 118 LYS CB C -8.184 2.931 -14.652 1.00 . A A . 106 LYS CB 1 1
17 43495 1 1 118 LYS CD C -8.816 4.411 -12.724 1.00 . A A . 106 LYS CD 1 1
17 43496 1 1 118 LYS CE C -8.632 5.817 -12.160 1.00 . A A . 106 LYS CE 1 1
17 43497 1 1 118 LYS CG C -7.744 4.063 -13.735 1.00 . A A . 106 LYS CG 1 1
17 43498 1 1 118 LYS H H -6.097 1.736 -13.892 1.00 . A A . 106 LYS H 1 1
17 43499 1 1 118 LYS HA H -8.745 1.602 -13.072 1.00 . A A . 106 LYS HA 1 1
17 43500 1 1 118 LYS HB2 H -7.511 2.904 -15.496 1.00 . A A . 106 LYS HB2 1 1
17 43501 1 1 118 LYS HB3 H -9.177 3.158 -15.012 1.00 . A A . 106 LYS HB3 1 1
17 43502 1 1 118 LYS HD2 H -9.773 4.356 -13.215 1.00 . A A . 106 LYS HD2 1 1
17 43503 1 1 118 LYS HD3 H -8.781 3.699 -11.916 1.00 . A A . 106 LYS HD3 1 1
17 43504 1 1 118 LYS HE2 H -8.615 6.517 -12.980 1.00 . A A . 106 LYS HE2 1 1
17 43505 1 1 118 LYS HE3 H -9.472 6.042 -11.519 1.00 . A A . 106 LYS HE3 1 1
17 43506 1 1 118 LYS HG2 H -6.849 3.762 -13.209 1.00 . A A . 106 LYS HG2 1 1
17 43507 1 1 118 LYS HG3 H -7.535 4.935 -14.337 1.00 . A A . 106 LYS HG3 1 1
17 43508 1 1 118 LYS HZ1 H -6.558 5.609 -11.918 1.00 . A A . 106 LYS HZ1 1 1
17 43509 1 1 118 LYS HZ2 H -7.443 5.448 -10.474 1.00 . A A . 106 LYS HZ2 1 1
17 43510 1 1 118 LYS HZ3 H -7.215 6.972 -11.163 1.00 . A A . 106 LYS HZ3 1 1
17 43511 1 1 118 LYS N N -6.838 1.112 -13.715 1.00 . A A . 106 LYS N 1 1
17 43512 1 1 118 LYS NZ N -7.376 5.969 -11.376 1.00 . A A . 106 LYS NZ 1 1
17 43513 1 1 118 LYS O O -8.530 0.332 -16.064 1.00 . A A . 106 LYS O 1 1
17 43514 1 1 119 VAL C C -11.602 0.063 -16.327 1.00 . A A . 107 VAL C 1 1
17 43515 1 1 119 VAL CA C -10.969 -0.768 -15.218 1.00 . A A . 107 VAL CA 1 1
17 43516 1 1 119 VAL CB C -12.080 -1.318 -14.310 1.00 . A A . 107 VAL CB 1 1
17 43517 1 1 119 VAL CG1 C -13.115 -2.051 -15.119 1.00 . A A . 107 VAL CG1 1 1
17 43518 1 1 119 VAL CG2 C -11.494 -2.222 -13.247 1.00 . A A . 107 VAL CG2 1 1
17 43519 1 1 119 VAL H H -10.241 0.157 -13.489 1.00 . A A . 107 VAL H 1 1
17 43520 1 1 119 VAL HA H -10.425 -1.596 -15.646 1.00 . A A . 107 VAL HA 1 1
17 43521 1 1 119 VAL HB H -12.561 -0.486 -13.818 1.00 . A A . 107 VAL HB 1 1
17 43522 1 1 119 VAL HG11 H -12.645 -2.872 -15.634 1.00 . A A . 107 VAL HG11 1 1
17 43523 1 1 119 VAL HG12 H -13.542 -1.369 -15.835 1.00 . A A . 107 VAL HG12 1 1
17 43524 1 1 119 VAL HG13 H -13.884 -2.422 -14.463 1.00 . A A . 107 VAL HG13 1 1
17 43525 1 1 119 VAL HG21 H -12.202 -2.330 -12.434 1.00 . A A . 107 VAL HG21 1 1
17 43526 1 1 119 VAL HG22 H -10.578 -1.785 -12.876 1.00 . A A . 107 VAL HG22 1 1
17 43527 1 1 119 VAL HG23 H -11.285 -3.191 -13.672 1.00 . A A . 107 VAL HG23 1 1
17 43528 1 1 119 VAL N N -10.055 0.036 -14.434 1.00 . A A . 107 VAL N 1 1
17 43529 1 1 119 VAL O O -11.777 -0.402 -17.454 1.00 . A A . 107 VAL O 1 1
17 43530 1 1 120 ASP C C -11.692 2.509 -18.106 1.00 . A A . 108 ASP C 1 1
17 43531 1 1 120 ASP CA C -12.580 2.225 -16.906 1.00 . A A . 108 ASP CA 1 1
17 43532 1 1 120 ASP CB C -12.907 3.544 -16.203 1.00 . A A . 108 ASP CB 1 1
17 43533 1 1 120 ASP CG C -13.749 3.352 -14.963 1.00 . A A . 108 ASP CG 1 1
17 43534 1 1 120 ASP H H -11.704 1.607 -15.080 1.00 . A A . 108 ASP H 1 1
17 43535 1 1 120 ASP HA H -13.496 1.767 -17.244 1.00 . A A . 108 ASP HA 1 1
17 43536 1 1 120 ASP HB2 H -11.985 4.027 -15.916 1.00 . A A . 108 ASP HB2 1 1
17 43537 1 1 120 ASP HB3 H -13.445 4.182 -16.886 1.00 . A A . 108 ASP HB3 1 1
17 43538 1 1 120 ASP N N -11.925 1.301 -15.985 1.00 . A A . 108 ASP N 1 1
17 43539 1 1 120 ASP O O -12.172 2.633 -19.233 1.00 . A A . 108 ASP O 1 1
17 43540 1 1 120 ASP OD1 O -13.173 3.223 -13.863 1.00 . A A . 108 ASP OD1 1 1
17 43541 1 1 120 ASP OD2 O -14.993 3.333 -15.077 1.00 . A A . 108 ASP OD2 1 1
17 43542 1 1 121 ASP C C -8.026 2.695 -18.312 1.00 . A A . 109 ASP C 1 1
17 43543 1 1 121 ASP CA C -9.420 2.926 -18.869 1.00 . A A . 109 ASP CA 1 1
17 43544 1 1 121 ASP CB C -9.586 4.377 -19.324 1.00 . A A . 109 ASP CB 1 1
17 43545 1 1 121 ASP CG C -8.553 4.784 -20.351 1.00 . A A . 109 ASP CG 1 1
17 43546 1 1 121 ASP H H -10.079 2.397 -16.945 1.00 . A A . 109 ASP H 1 1
17 43547 1 1 121 ASP HA H -9.571 2.263 -19.709 1.00 . A A . 109 ASP HA 1 1
17 43548 1 1 121 ASP HB2 H -10.566 4.499 -19.761 1.00 . A A . 109 ASP HB2 1 1
17 43549 1 1 121 ASP HB3 H -9.495 5.029 -18.469 1.00 . A A . 109 ASP HB3 1 1
17 43550 1 1 121 ASP N N -10.397 2.592 -17.850 1.00 . A A . 109 ASP N 1 1
17 43551 1 1 121 ASP O O -7.502 3.514 -17.557 1.00 . A A . 109 ASP O 1 1
17 43552 1 1 121 ASP OD1 O -7.812 5.755 -20.098 1.00 . A A . 109 ASP OD1 1 1
17 43553 1 1 121 ASP OD2 O -8.474 4.136 -21.415 1.00 . A A . 109 ASP OD2 1 1
17 43554 1 1 122 PRO C C -4.927 1.878 -18.459 1.00 . A A . 110 PRO C 1 1
17 43555 1 1 122 PRO CA C -6.168 1.070 -18.090 1.00 . A A . 110 PRO CA 1 1
17 43556 1 1 122 PRO CB C -6.061 -0.337 -18.662 1.00 . A A . 110 PRO CB 1 1
17 43557 1 1 122 PRO CD C -7.914 0.662 -19.736 1.00 . A A . 110 PRO CD 1 1
17 43558 1 1 122 PRO CG C -6.749 -0.243 -19.971 1.00 . A A . 110 PRO CG 1 1
17 43559 1 1 122 PRO HA H -6.244 1.010 -17.016 1.00 . A A . 110 PRO HA 1 1
17 43560 1 1 122 PRO HB2 H -5.024 -0.608 -18.774 1.00 . A A . 110 PRO HB2 1 1
17 43561 1 1 122 PRO HB3 H -6.558 -1.036 -18.007 1.00 . A A . 110 PRO HB3 1 1
17 43562 1 1 122 PRO HD2 H -8.156 1.207 -20.635 1.00 . A A . 110 PRO HD2 1 1
17 43563 1 1 122 PRO HD3 H -8.768 0.099 -19.389 1.00 . A A . 110 PRO HD3 1 1
17 43564 1 1 122 PRO HG2 H -6.084 0.184 -20.711 1.00 . A A . 110 PRO HG2 1 1
17 43565 1 1 122 PRO HG3 H -7.088 -1.215 -20.275 1.00 . A A . 110 PRO HG3 1 1
17 43566 1 1 122 PRO N N -7.418 1.567 -18.687 1.00 . A A . 110 PRO N 1 1
17 43567 1 1 122 PRO O O -3.809 1.359 -18.435 1.00 . A A . 110 PRO O 1 1
17 43568 1 1 123 THR C C -3.391 4.477 -17.746 1.00 . A A . 111 THR C 1 1
17 43569 1 1 123 THR CA C -3.993 4.010 -19.065 1.00 . A A . 111 THR CA 1 1
17 43570 1 1 123 THR CB C -4.405 5.217 -19.925 1.00 . A A . 111 THR CB 1 1
17 43571 1 1 123 THR CG2 C -4.935 4.744 -21.271 1.00 . A A . 111 THR CG2 1 1
17 43572 1 1 123 THR H H -6.028 3.482 -18.890 1.00 . A A . 111 THR H 1 1
17 43573 1 1 123 THR HA H -3.250 3.441 -19.606 1.00 . A A . 111 THR HA 1 1
17 43574 1 1 123 THR HB H -3.536 5.836 -20.094 1.00 . A A . 111 THR HB 1 1
17 43575 1 1 123 THR HG1 H -6.289 5.772 -19.616 1.00 . A A . 111 THR HG1 1 1
17 43576 1 1 123 THR HG21 H -4.128 4.310 -21.844 1.00 . A A . 111 THR HG21 1 1
17 43577 1 1 123 THR HG22 H -5.350 5.581 -21.811 1.00 . A A . 111 THR HG22 1 1
17 43578 1 1 123 THR HG23 H -5.704 3.998 -21.113 1.00 . A A . 111 THR HG23 1 1
17 43579 1 1 123 THR N N -5.114 3.137 -18.804 1.00 . A A . 111 THR N 1 1
17 43580 1 1 123 THR O O -2.193 4.745 -17.658 1.00 . A A . 111 THR O 1 1
17 43581 1 1 123 THR OG1 O -5.410 5.989 -19.252 1.00 . A A . 111 THR OG1 1 1
17 43582 1 1 124 ASP C C -3.424 3.622 -14.612 1.00 . A A . 112 ASP C 1 1
17 43583 1 1 124 ASP CA C -3.759 4.891 -15.384 1.00 . A A . 112 ASP CA 1 1
17 43584 1 1 124 ASP CB C -4.809 5.704 -14.631 1.00 . A A . 112 ASP CB 1 1
17 43585 1 1 124 ASP CG C -4.352 6.110 -13.243 1.00 . A A . 112 ASP CG 1 1
17 43586 1 1 124 ASP H H -5.191 4.387 -16.849 1.00 . A A . 112 ASP H 1 1
17 43587 1 1 124 ASP HA H -2.863 5.480 -15.489 1.00 . A A . 112 ASP HA 1 1
17 43588 1 1 124 ASP HB2 H -5.034 6.598 -15.193 1.00 . A A . 112 ASP HB2 1 1
17 43589 1 1 124 ASP HB3 H -5.704 5.113 -14.535 1.00 . A A . 112 ASP HB3 1 1
17 43590 1 1 124 ASP N N -4.230 4.554 -16.715 1.00 . A A . 112 ASP N 1 1
17 43591 1 1 124 ASP O O -4.313 2.848 -14.242 1.00 . A A . 112 ASP O 1 1
17 43592 1 1 124 ASP OD1 O -4.905 5.587 -12.252 1.00 . A A . 112 ASP OD1 1 1
17 43593 1 1 124 ASP OD2 O -3.450 6.971 -13.134 1.00 . A A . 112 ASP OD2 1 1
17 43594 1 1 125 VAL C C -0.663 2.683 -12.632 1.00 . A A . 113 VAL C 1 1
17 43595 1 1 125 VAL CA C -1.650 2.249 -13.709 1.00 . A A . 113 VAL CA 1 1
17 43596 1 1 125 VAL CB C -0.973 1.282 -14.704 1.00 . A A . 113 VAL CB 1 1
17 43597 1 1 125 VAL CG1 C -0.299 2.054 -15.828 1.00 . A A . 113 VAL CG1 1 1
17 43598 1 1 125 VAL CG2 C 0.045 0.422 -13.993 1.00 . A A . 113 VAL CG2 1 1
17 43599 1 1 125 VAL H H -1.485 4.071 -14.690 1.00 . A A . 113 VAL H 1 1
17 43600 1 1 125 VAL HA H -2.485 1.746 -13.251 1.00 . A A . 113 VAL HA 1 1
17 43601 1 1 125 VAL HB H -1.727 0.640 -15.134 1.00 . A A . 113 VAL HB 1 1
17 43602 1 1 125 VAL HG11 H -1.041 2.638 -16.352 1.00 . A A . 113 VAL HG11 1 1
17 43603 1 1 125 VAL HG12 H 0.166 1.361 -16.513 1.00 . A A . 113 VAL HG12 1 1
17 43604 1 1 125 VAL HG13 H 0.450 2.711 -15.413 1.00 . A A . 113 VAL HG13 1 1
17 43605 1 1 125 VAL HG21 H 0.534 -0.222 -14.704 1.00 . A A . 113 VAL HG21 1 1
17 43606 1 1 125 VAL HG22 H -0.451 -0.171 -13.240 1.00 . A A . 113 VAL HG22 1 1
17 43607 1 1 125 VAL HG23 H 0.771 1.068 -13.526 1.00 . A A . 113 VAL HG23 1 1
17 43608 1 1 125 VAL N N -2.140 3.413 -14.394 1.00 . A A . 113 VAL N 1 1
17 43609 1 1 125 VAL O O 0.287 3.408 -12.908 1.00 . A A . 113 VAL O 1 1
17 43610 1 1 126 GLU C C 0.248 1.481 -9.395 1.00 . A A . 114 GLU C 1 1
17 43611 1 1 126 GLU CA C -0.027 2.658 -10.314 1.00 . A A . 114 GLU CA 1 1
17 43612 1 1 126 GLU CB C -0.651 3.827 -9.559 1.00 . A A . 114 GLU CB 1 1
17 43613 1 1 126 GLU CD C -0.426 5.540 -7.729 1.00 . A A . 114 GLU CD 1 1
17 43614 1 1 126 GLU CG C 0.111 4.253 -8.315 1.00 . A A . 114 GLU CG 1 1
17 43615 1 1 126 GLU H H -1.656 1.670 -11.231 1.00 . A A . 114 GLU H 1 1
17 43616 1 1 126 GLU HA H 0.907 2.984 -10.742 1.00 . A A . 114 GLU HA 1 1
17 43617 1 1 126 GLU HB2 H -0.702 4.675 -10.228 1.00 . A A . 114 GLU HB2 1 1
17 43618 1 1 126 GLU HB3 H -1.654 3.553 -9.264 1.00 . A A . 114 GLU HB3 1 1
17 43619 1 1 126 GLU HG2 H 0.032 3.473 -7.572 1.00 . A A . 114 GLU HG2 1 1
17 43620 1 1 126 GLU HG3 H 1.150 4.398 -8.577 1.00 . A A . 114 GLU HG3 1 1
17 43621 1 1 126 GLU N N -0.893 2.263 -11.406 1.00 . A A . 114 GLU N 1 1
17 43622 1 1 126 GLU O O -0.643 0.673 -9.119 1.00 . A A . 114 GLU O 1 1
17 43623 1 1 126 GLU OE1 O -1.646 5.615 -7.479 1.00 . A A . 114 GLU OE1 1 1
17 43624 1 1 126 GLU OE2 O 0.378 6.458 -7.463 1.00 . A A . 114 GLU OE2 1 1
17 43625 1 1 127 THR C C 2.690 0.727 -6.912 1.00 . A A . 115 THR C 1 1
17 43626 1 1 127 THR CA C 1.919 0.261 -8.141 1.00 . A A . 115 THR CA 1 1
17 43627 1 1 127 THR CB C 2.816 -0.679 -8.976 1.00 . A A . 115 THR CB 1 1
17 43628 1 1 127 THR CG2 C 3.213 -1.917 -8.184 1.00 . A A . 115 THR CG2 1 1
17 43629 1 1 127 THR H H 2.123 2.110 -9.122 1.00 . A A . 115 THR H 1 1
17 43630 1 1 127 THR HA H 1.046 -0.290 -7.824 1.00 . A A . 115 THR HA 1 1
17 43631 1 1 127 THR HB H 3.714 -0.145 -9.251 1.00 . A A . 115 THR HB 1 1
17 43632 1 1 127 THR HG1 H 2.274 -0.414 -10.856 1.00 . A A . 115 THR HG1 1 1
17 43633 1 1 127 THR HG21 H 3.760 -1.620 -7.302 1.00 . A A . 115 THR HG21 1 1
17 43634 1 1 127 THR HG22 H 3.834 -2.554 -8.797 1.00 . A A . 115 THR HG22 1 1
17 43635 1 1 127 THR HG23 H 2.324 -2.457 -7.890 1.00 . A A . 115 THR HG23 1 1
17 43636 1 1 127 THR N N 1.484 1.387 -8.936 1.00 . A A . 115 THR N 1 1
17 43637 1 1 127 THR O O 3.565 1.588 -7.003 1.00 . A A . 115 THR O 1 1
17 43638 1 1 127 THR OG1 O 2.128 -1.077 -10.171 1.00 . A A . 115 THR OG1 1 1
17 43639 1 1 128 TYR C C 3.882 -0.890 -4.281 1.00 . A A . 116 TYR C 1 1
17 43640 1 1 128 TYR CA C 3.112 0.380 -4.557 1.00 . A A . 116 TYR CA 1 1
17 43641 1 1 128 TYR CB C 2.225 0.687 -3.350 1.00 . A A . 116 TYR CB 1 1
17 43642 1 1 128 TYR CD1 C 1.147 2.722 -4.407 1.00 . A A . 116 TYR CD1 1 1
17 43643 1 1 128 TYR CD2 C -0.208 1.256 -3.105 1.00 . A A . 116 TYR CD2 1 1
17 43644 1 1 128 TYR CE1 C 0.048 3.522 -4.651 1.00 . A A . 116 TYR CE1 1 1
17 43645 1 1 128 TYR CE2 C -1.307 2.050 -3.341 1.00 . A A . 116 TYR CE2 1 1
17 43646 1 1 128 TYR CG C 1.035 1.575 -3.632 1.00 . A A . 116 TYR CG 1 1
17 43647 1 1 128 TYR CZ C -1.176 3.181 -4.117 1.00 . A A . 116 TYR CZ 1 1
17 43648 1 1 128 TYR H H 1.580 -0.454 -5.763 1.00 . A A . 116 TYR H 1 1
17 43649 1 1 128 TYR HA H 3.803 1.194 -4.724 1.00 . A A . 116 TYR HA 1 1
17 43650 1 1 128 TYR HB2 H 1.848 -0.240 -2.949 1.00 . A A . 116 TYR HB2 1 1
17 43651 1 1 128 TYR HB3 H 2.826 1.176 -2.599 1.00 . A A . 116 TYR HB3 1 1
17 43652 1 1 128 TYR HD1 H 2.109 2.985 -4.824 1.00 . A A . 116 TYR HD1 1 1
17 43653 1 1 128 TYR HD2 H -0.306 0.372 -2.493 1.00 . A A . 116 TYR HD2 1 1
17 43654 1 1 128 TYR HE1 H 0.152 4.410 -5.255 1.00 . A A . 116 TYR HE1 1 1
17 43655 1 1 128 TYR HE2 H -2.267 1.784 -2.922 1.00 . A A . 116 TYR HE2 1 1
17 43656 1 1 128 TYR HH H -2.640 4.265 -3.516 1.00 . A A . 116 TYR HH 1 1
17 43657 1 1 128 TYR N N 2.345 0.163 -5.769 1.00 . A A . 116 TYR N 1 1
17 43658 1 1 128 TYR O O 3.485 -1.958 -4.753 1.00 . A A . 116 TYR O 1 1
17 43659 1 1 128 TYR OH O -2.274 3.972 -4.359 1.00 . A A . 116 TYR OH 1 1
17 43660 1 1 129 GLU C C 5.947 -2.055 -1.722 1.00 . A A . 117 GLU C 1 1
17 43661 1 1 129 GLU CA C 5.743 -1.996 -3.227 1.00 . A A . 117 GLU CA 1 1
17 43662 1 1 129 GLU CB C 7.100 -1.922 -3.938 1.00 . A A . 117 GLU CB 1 1
17 43663 1 1 129 GLU CD C 8.351 -1.513 -6.096 1.00 . A A . 117 GLU CD 1 1
17 43664 1 1 129 GLU CG C 7.000 -1.641 -5.430 1.00 . A A . 117 GLU CG 1 1
17 43665 1 1 129 GLU H H 5.242 0.001 -3.074 1.00 . A A . 117 GLU H 1 1
17 43666 1 1 129 GLU HA H 5.199 -2.869 -3.556 1.00 . A A . 117 GLU HA 1 1
17 43667 1 1 129 GLU HB2 H 7.686 -1.137 -3.484 1.00 . A A . 117 GLU HB2 1 1
17 43668 1 1 129 GLU HB3 H 7.613 -2.863 -3.805 1.00 . A A . 117 GLU HB3 1 1
17 43669 1 1 129 GLU HG2 H 6.461 -2.443 -5.903 1.00 . A A . 117 GLU HG2 1 1
17 43670 1 1 129 GLU HG3 H 6.458 -0.715 -5.571 1.00 . A A . 117 GLU HG3 1 1
17 43671 1 1 129 GLU N N 4.955 -0.823 -3.517 1.00 . A A . 117 GLU N 1 1
17 43672 1 1 129 GLU O O 6.619 -1.196 -1.153 1.00 . A A . 117 GLU O 1 1
17 43673 1 1 129 GLU OE1 O 9.012 -2.546 -6.310 1.00 . A A . 117 GLU OE1 1 1
17 43674 1 1 129 GLU OE2 O 8.771 -0.374 -6.399 1.00 . A A . 117 GLU OE2 1 1
17 43675 1 1 130 TYR C C 6.639 -3.988 0.743 1.00 . A A . 118 TYR C 1 1
17 43676 1 1 130 TYR CA C 5.419 -3.162 0.365 1.00 . A A . 118 TYR CA 1 1
17 43677 1 1 130 TYR CB C 4.142 -3.803 0.924 1.00 . A A . 118 TYR CB 1 1
17 43678 1 1 130 TYR CD1 C 2.607 -1.885 1.531 1.00 . A A . 118 TYR CD1 1 1
17 43679 1 1 130 TYR CD2 C 2.004 -3.274 -0.307 1.00 . A A . 118 TYR CD2 1 1
17 43680 1 1 130 TYR CE1 C 1.475 -1.137 1.343 1.00 . A A . 118 TYR CE1 1 1
17 43681 1 1 130 TYR CE2 C 0.864 -2.520 -0.499 1.00 . A A . 118 TYR CE2 1 1
17 43682 1 1 130 TYR CG C 2.896 -2.971 0.712 1.00 . A A . 118 TYR CG 1 1
17 43683 1 1 130 TYR CZ C 0.623 -1.440 0.314 1.00 . A A . 118 TYR CZ 1 1
17 43684 1 1 130 TYR H H 4.840 -3.704 -1.590 1.00 . A A . 118 TYR H 1 1
17 43685 1 1 130 TYR HA H 5.525 -2.172 0.783 1.00 . A A . 118 TYR HA 1 1
17 43686 1 1 130 TYR HB2 H 3.989 -4.752 0.442 1.00 . A A . 118 TYR HB2 1 1
17 43687 1 1 130 TYR HB3 H 4.259 -3.963 1.984 1.00 . A A . 118 TYR HB3 1 1
17 43688 1 1 130 TYR HD1 H 3.278 -1.626 2.324 1.00 . A A . 118 TYR HD1 1 1
17 43689 1 1 130 TYR HD2 H 2.210 -4.105 -0.959 1.00 . A A . 118 TYR HD2 1 1
17 43690 1 1 130 TYR HE1 H 1.271 -0.295 1.986 1.00 . A A . 118 TYR HE1 1 1
17 43691 1 1 130 TYR HE2 H 0.179 -2.769 -1.295 1.00 . A A . 118 TYR HE2 1 1
17 43692 1 1 130 TYR HH H -0.384 0.135 0.654 1.00 . A A . 118 TYR HH 1 1
17 43693 1 1 130 TYR N N 5.335 -3.030 -1.077 1.00 . A A . 118 TYR N 1 1
17 43694 1 1 130 TYR O O 6.558 -5.205 0.895 1.00 . A A . 118 TYR O 1 1
17 43695 1 1 130 TYR OH O -0.513 -0.703 0.166 1.00 . A A . 118 TYR OH 1 1
17 43696 1 1 131 ARG C C 9.232 -3.898 2.720 1.00 . A A . 119 ARG C 1 1
17 43697 1 1 131 ARG CA C 9.017 -3.969 1.216 1.00 . A A . 119 ARG CA 1 1
17 43698 1 1 131 ARG CB C 10.176 -3.304 0.469 1.00 . A A . 119 ARG CB 1 1
17 43699 1 1 131 ARG CD C 12.579 -3.440 -0.239 1.00 . A A . 119 ARG CD 1 1
17 43700 1 1 131 ARG CG C 11.529 -3.938 0.738 1.00 . A A . 119 ARG CG 1 1
17 43701 1 1 131 ARG CZ C 14.382 -4.886 -1.101 1.00 . A A . 119 ARG CZ 1 1
17 43702 1 1 131 ARG H H 7.765 -2.343 0.723 1.00 . A A . 119 ARG H 1 1
17 43703 1 1 131 ARG HA H 8.951 -5.005 0.919 1.00 . A A . 119 ARG HA 1 1
17 43704 1 1 131 ARG HB2 H 9.983 -3.361 -0.592 1.00 . A A . 119 ARG HB2 1 1
17 43705 1 1 131 ARG HB3 H 10.226 -2.266 0.761 1.00 . A A . 119 ARG HB3 1 1
17 43706 1 1 131 ARG HD2 H 12.201 -3.554 -1.243 1.00 . A A . 119 ARG HD2 1 1
17 43707 1 1 131 ARG HD3 H 12.764 -2.395 -0.042 1.00 . A A . 119 ARG HD3 1 1
17 43708 1 1 131 ARG HE H 14.301 -4.128 0.748 1.00 . A A . 119 ARG HE 1 1
17 43709 1 1 131 ARG HG2 H 11.840 -3.684 1.741 1.00 . A A . 119 ARG HG2 1 1
17 43710 1 1 131 ARG HG3 H 11.442 -5.010 0.643 1.00 . A A . 119 ARG HG3 1 1
17 43711 1 1 131 ARG HH11 H 12.853 -4.589 -2.402 1.00 . A A . 119 ARG HH11 1 1
17 43712 1 1 131 ARG HH12 H 14.166 -5.545 -3.006 1.00 . A A . 119 ARG HH12 1 1
17 43713 1 1 131 ARG HH21 H 16.030 -5.402 -0.039 1.00 . A A . 119 ARG HH21 1 1
17 43714 1 1 131 ARG HH22 H 15.963 -6.021 -1.661 1.00 . A A . 119 ARG HH22 1 1
17 43715 1 1 131 ARG N N 7.769 -3.318 0.864 1.00 . A A . 119 ARG N 1 1
17 43716 1 1 131 ARG NE N 13.834 -4.177 -0.114 1.00 . A A . 119 ARG NE 1 1
17 43717 1 1 131 ARG NH1 N 13.750 -5.017 -2.263 1.00 . A A . 119 ARG NH1 1 1
17 43718 1 1 131 ARG NH2 N 15.552 -5.483 -0.920 1.00 . A A . 119 ARG NH2 1 1
17 43719 1 1 131 ARG O O 8.716 -3.008 3.383 1.00 . A A . 119 ARG O 1 1
17 43720 1 1 132 ARG C C 11.678 -4.534 5.004 1.00 . A A . 120 ARG C 1 1
17 43721 1 1 132 ARG CA C 10.226 -4.862 4.696 1.00 . A A . 120 ARG CA 1 1
17 43722 1 1 132 ARG CB C 9.857 -6.215 5.287 1.00 . A A . 120 ARG CB 1 1
17 43723 1 1 132 ARG CD C 7.897 -5.469 6.660 1.00 . A A . 120 ARG CD 1 1
17 43724 1 1 132 ARG CG C 8.370 -6.378 5.537 1.00 . A A . 120 ARG CG 1 1
17 43725 1 1 132 ARG CZ C 8.114 -5.384 9.118 1.00 . A A . 120 ARG CZ 1 1
17 43726 1 1 132 ARG H H 10.336 -5.557 2.699 1.00 . A A . 120 ARG H 1 1
17 43727 1 1 132 ARG HA H 9.603 -4.105 5.147 1.00 . A A . 120 ARG HA 1 1
17 43728 1 1 132 ARG HB2 H 10.174 -6.993 4.607 1.00 . A A . 120 ARG HB2 1 1
17 43729 1 1 132 ARG HB3 H 10.374 -6.336 6.224 1.00 . A A . 120 ARG HB3 1 1
17 43730 1 1 132 ARG HD2 H 8.117 -4.445 6.399 1.00 . A A . 120 ARG HD2 1 1
17 43731 1 1 132 ARG HD3 H 6.830 -5.588 6.778 1.00 . A A . 120 ARG HD3 1 1
17 43732 1 1 132 ARG HE H 9.361 -6.351 7.889 1.00 . A A . 120 ARG HE 1 1
17 43733 1 1 132 ARG HG2 H 7.830 -6.131 4.635 1.00 . A A . 120 ARG HG2 1 1
17 43734 1 1 132 ARG HG3 H 8.169 -7.404 5.810 1.00 . A A . 120 ARG HG3 1 1
17 43735 1 1 132 ARG HH11 H 6.542 -4.341 8.388 1.00 . A A . 120 ARG HH11 1 1
17 43736 1 1 132 ARG HH12 H 6.706 -4.319 10.114 1.00 . A A . 120 ARG HH12 1 1
17 43737 1 1 132 ARG HH21 H 9.574 -6.324 10.159 1.00 . A A . 120 ARG HH21 1 1
17 43738 1 1 132 ARG HH22 H 8.418 -5.457 11.119 1.00 . A A . 120 ARG HH22 1 1
17 43739 1 1 132 ARG N N 9.966 -4.846 3.266 1.00 . A A . 120 ARG N 1 1
17 43740 1 1 132 ARG NE N 8.552 -5.788 7.928 1.00 . A A . 120 ARG NE 1 1
17 43741 1 1 132 ARG NH1 N 7.034 -4.620 9.211 1.00 . A A . 120 ARG NH1 1 1
17 43742 1 1 132 ARG NH2 N 8.755 -5.747 10.218 1.00 . A A . 120 ARG NH2 1 1
17 43743 1 1 132 ARG O O 12.594 -5.219 4.543 1.00 . A A . 120 ARG O 1 1
17 43744 1 1 133 ASP C C 13.259 -3.084 7.748 1.00 . A A . 121 ASP C 1 1
17 43745 1 1 133 ASP CA C 13.212 -3.102 6.233 1.00 . A A . 121 ASP CA 1 1
17 43746 1 1 133 ASP CB C 13.616 -1.736 5.676 1.00 . A A . 121 ASP CB 1 1
17 43747 1 1 133 ASP CG C 15.034 -1.361 6.059 1.00 . A A . 121 ASP CG 1 1
17 43748 1 1 133 ASP H H 11.107 -2.947 6.084 1.00 . A A . 121 ASP H 1 1
17 43749 1 1 133 ASP HA H 13.901 -3.848 5.877 1.00 . A A . 121 ASP HA 1 1
17 43750 1 1 133 ASP HB2 H 13.547 -1.757 4.598 1.00 . A A . 121 ASP HB2 1 1
17 43751 1 1 133 ASP HB3 H 12.946 -0.983 6.063 1.00 . A A . 121 ASP HB3 1 1
17 43752 1 1 133 ASP N N 11.879 -3.483 5.786 1.00 . A A . 121 ASP N 1 1
17 43753 1 1 133 ASP O O 12.792 -2.138 8.388 1.00 . A A . 121 ASP O 1 1
17 43754 1 1 133 ASP OD1 O 15.990 -1.967 5.525 1.00 . A A . 121 ASP OD1 1 1
17 43755 1 1 133 ASP OD2 O 15.203 -0.447 6.894 1.00 . A A . 121 ASP OD2 1 1
17 43756 1 1 134 GLY C C 12.460 -4.508 10.315 1.00 . A A . 122 GLY C 1 1
17 43757 1 1 134 GLY CA C 13.841 -4.268 9.758 1.00 . A A . 122 GLY CA 1 1
17 43758 1 1 134 GLY H H 14.192 -4.850 7.760 1.00 . A A . 122 GLY H 1 1
17 43759 1 1 134 GLY HA2 H 14.482 -5.094 10.027 1.00 . A A . 122 GLY HA2 1 1
17 43760 1 1 134 GLY HA3 H 14.239 -3.360 10.185 1.00 . A A . 122 GLY HA3 1 1
17 43761 1 1 134 GLY N N 13.811 -4.141 8.321 1.00 . A A . 122 GLY N 1 1
17 43762 1 1 134 GLY O O 11.864 -5.560 10.079 1.00 . A A . 122 GLY O 1 1
17 43763 1 1 135 ASP C C 9.688 -2.584 10.889 1.00 . A A . 123 ASP C 1 1
17 43764 1 1 135 ASP CA C 10.593 -3.613 11.568 1.00 . A A . 123 ASP CA 1 1
17 43765 1 1 135 ASP CB C 10.618 -3.406 13.085 1.00 . A A . 123 ASP CB 1 1
17 43766 1 1 135 ASP CG C 9.267 -3.636 13.734 1.00 . A A . 123 ASP CG 1 1
17 43767 1 1 135 ASP H H 12.484 -2.732 11.221 1.00 . A A . 123 ASP H 1 1
17 43768 1 1 135 ASP HA H 10.215 -4.600 11.354 1.00 . A A . 123 ASP HA 1 1
17 43769 1 1 135 ASP HB2 H 11.325 -4.095 13.522 1.00 . A A . 123 ASP HB2 1 1
17 43770 1 1 135 ASP HB3 H 10.932 -2.395 13.298 1.00 . A A . 123 ASP HB3 1 1
17 43771 1 1 135 ASP N N 11.942 -3.528 11.033 1.00 . A A . 123 ASP N 1 1
17 43772 1 1 135 ASP O O 8.511 -2.453 11.218 1.00 . A A . 123 ASP O 1 1
17 43773 1 1 135 ASP OD1 O 8.696 -4.739 13.567 1.00 . A A . 123 ASP OD1 1 1
17 43774 1 1 135 ASP OD2 O 8.777 -2.721 14.426 1.00 . A A . 123 ASP OD2 1 1
17 43775 1 1 136 TYR C C 8.978 -1.365 7.875 1.00 . A A . 124 TYR C 1 1
17 43776 1 1 136 TYR CA C 9.494 -0.846 9.204 1.00 . A A . 124 TYR CA 1 1
17 43777 1 1 136 TYR CB C 10.371 0.384 8.955 1.00 . A A . 124 TYR CB 1 1
17 43778 1 1 136 TYR CD1 C 11.707 0.872 11.040 1.00 . A A . 124 TYR CD1 1 1
17 43779 1 1 136 TYR CD2 C 9.873 2.299 10.516 1.00 . A A . 124 TYR CD2 1 1
17 43780 1 1 136 TYR CE1 C 11.969 1.620 12.170 1.00 . A A . 124 TYR CE1 1 1
17 43781 1 1 136 TYR CE2 C 10.128 3.051 11.646 1.00 . A A . 124 TYR CE2 1 1
17 43782 1 1 136 TYR CG C 10.656 1.198 10.195 1.00 . A A . 124 TYR CG 1 1
17 43783 1 1 136 TYR CZ C 11.175 2.706 12.470 1.00 . A A . 124 TYR CZ 1 1
17 43784 1 1 136 TYR H H 11.161 -2.073 9.629 1.00 . A A . 124 TYR H 1 1
17 43785 1 1 136 TYR HA H 8.653 -0.561 9.820 1.00 . A A . 124 TYR HA 1 1
17 43786 1 1 136 TYR HB2 H 11.317 0.064 8.545 1.00 . A A . 124 TYR HB2 1 1
17 43787 1 1 136 TYR HB3 H 9.876 1.027 8.242 1.00 . A A . 124 TYR HB3 1 1
17 43788 1 1 136 TYR HD1 H 12.326 0.019 10.804 1.00 . A A . 124 TYR HD1 1 1
17 43789 1 1 136 TYR HD2 H 9.051 2.565 9.867 1.00 . A A . 124 TYR HD2 1 1
17 43790 1 1 136 TYR HE1 H 12.789 1.348 12.815 1.00 . A A . 124 TYR HE1 1 1
17 43791 1 1 136 TYR HE2 H 9.500 3.901 11.885 1.00 . A A . 124 TYR HE2 1 1
17 43792 1 1 136 TYR HH H 12.374 3.662 13.630 1.00 . A A . 124 TYR HH 1 1
17 43793 1 1 136 TYR N N 10.238 -1.880 9.907 1.00 . A A . 124 TYR N 1 1
17 43794 1 1 136 TYR O O 9.669 -2.115 7.177 1.00 . A A . 124 TYR O 1 1
17 43795 1 1 136 TYR OH O 11.432 3.456 13.593 1.00 . A A . 124 TYR OH 1 1
17 43796 1 1 137 LEU C C 7.644 -0.164 5.275 1.00 . A A . 125 LEU C 1 1
17 43797 1 1 137 LEU CA C 7.215 -1.276 6.225 1.00 . A A . 125 LEU CA 1 1
17 43798 1 1 137 LEU CB C 5.681 -1.346 6.296 1.00 . A A . 125 LEU CB 1 1
17 43799 1 1 137 LEU CD1 C 3.495 -2.048 5.286 1.00 . A A . 125 LEU CD1 1 1
17 43800 1 1 137 LEU CD2 C 5.586 -2.312 3.958 1.00 . A A . 125 LEU CD2 1 1
17 43801 1 1 137 LEU CG C 4.986 -2.342 5.352 1.00 . A A . 125 LEU CG 1 1
17 43802 1 1 137 LEU H H 7.212 -0.457 8.156 1.00 . A A . 125 LEU H 1 1
17 43803 1 1 137 LEU HA H 7.619 -2.221 5.891 1.00 . A A . 125 LEU HA 1 1
17 43804 1 1 137 LEU HB2 H 5.407 -1.602 7.308 1.00 . A A . 125 LEU HB2 1 1
17 43805 1 1 137 LEU HB3 H 5.297 -0.362 6.083 1.00 . A A . 125 LEU HB3 1 1
17 43806 1 1 137 LEU HD11 H 3.012 -2.767 4.638 1.00 . A A . 125 LEU HD11 1 1
17 43807 1 1 137 LEU HD12 H 3.341 -1.053 4.893 1.00 . A A . 125 LEU HD12 1 1
17 43808 1 1 137 LEU HD13 H 3.069 -2.113 6.276 1.00 . A A . 125 LEU HD13 1 1
17 43809 1 1 137 LEU HD21 H 5.425 -1.341 3.516 1.00 . A A . 125 LEU HD21 1 1
17 43810 1 1 137 LEU HD22 H 5.117 -3.070 3.352 1.00 . A A . 125 LEU HD22 1 1
17 43811 1 1 137 LEU HD23 H 6.646 -2.509 4.020 1.00 . A A . 125 LEU HD23 1 1
17 43812 1 1 137 LEU HG H 5.106 -3.340 5.745 1.00 . A A . 125 LEU HG 1 1
17 43813 1 1 137 LEU N N 7.764 -0.976 7.528 1.00 . A A . 125 LEU N 1 1
17 43814 1 1 137 LEU O O 7.371 1.008 5.519 1.00 . A A . 125 LEU O 1 1
17 43815 1 1 138 VAL C C 8.059 0.369 1.960 1.00 . A A . 126 VAL C 1 1
17 43816 1 1 138 VAL CA C 8.813 0.459 3.271 1.00 . A A . 126 VAL CA 1 1
17 43817 1 1 138 VAL CB C 10.321 0.294 3.009 1.00 . A A . 126 VAL CB 1 1
17 43818 1 1 138 VAL CG1 C 10.803 1.339 2.011 1.00 . A A . 126 VAL CG1 1 1
17 43819 1 1 138 VAL CG2 C 11.103 0.392 4.309 1.00 . A A . 126 VAL CG2 1 1
17 43820 1 1 138 VAL H H 8.403 -1.480 3.991 1.00 . A A . 126 VAL H 1 1
17 43821 1 1 138 VAL HA H 8.648 1.437 3.701 1.00 . A A . 126 VAL HA 1 1
17 43822 1 1 138 VAL HB H 10.490 -0.686 2.584 1.00 . A A . 126 VAL HB 1 1
17 43823 1 1 138 VAL HG11 H 10.266 1.220 1.081 1.00 . A A . 126 VAL HG11 1 1
17 43824 1 1 138 VAL HG12 H 11.861 1.209 1.836 1.00 . A A . 126 VAL HG12 1 1
17 43825 1 1 138 VAL HG13 H 10.621 2.327 2.408 1.00 . A A . 126 VAL HG13 1 1
17 43826 1 1 138 VAL HG21 H 10.769 -0.379 4.988 1.00 . A A . 126 VAL HG21 1 1
17 43827 1 1 138 VAL HG22 H 10.941 1.360 4.755 1.00 . A A . 126 VAL HG22 1 1
17 43828 1 1 138 VAL HG23 H 12.156 0.260 4.108 1.00 . A A . 126 VAL HG23 1 1
17 43829 1 1 138 VAL N N 8.304 -0.524 4.200 1.00 . A A . 126 VAL N 1 1
17 43830 1 1 138 VAL O O 8.148 -0.626 1.244 1.00 . A A . 126 VAL O 1 1
17 43831 1 1 139 MET C C 7.410 2.137 -0.643 1.00 . A A . 127 MET C 1 1
17 43832 1 1 139 MET CA C 6.568 1.475 0.426 1.00 . A A . 127 MET CA 1 1
17 43833 1 1 139 MET CB C 5.269 2.254 0.622 1.00 . A A . 127 MET CB 1 1
17 43834 1 1 139 MET CE C 2.115 1.901 -0.075 1.00 . A A . 127 MET CE 1 1
17 43835 1 1 139 MET CG C 4.657 2.747 -0.680 1.00 . A A . 127 MET CG 1 1
17 43836 1 1 139 MET H H 7.279 2.163 2.292 1.00 . A A . 127 MET H 1 1
17 43837 1 1 139 MET HA H 6.334 0.467 0.117 1.00 . A A . 127 MET HA 1 1
17 43838 1 1 139 MET HB2 H 4.550 1.618 1.118 1.00 . A A . 127 MET HB2 1 1
17 43839 1 1 139 MET HB3 H 5.472 3.110 1.248 1.00 . A A . 127 MET HB3 1 1
17 43840 1 1 139 MET HE1 H 1.050 2.087 -0.113 1.00 . A A . 127 MET HE1 1 1
17 43841 1 1 139 MET HE2 H 2.387 1.572 0.916 1.00 . A A . 127 MET HE2 1 1
17 43842 1 1 139 MET HE3 H 2.372 1.134 -0.790 1.00 . A A . 127 MET HE3 1 1
17 43843 1 1 139 MET HG2 H 5.285 3.526 -1.084 1.00 . A A . 127 MET HG2 1 1
17 43844 1 1 139 MET HG3 H 4.616 1.922 -1.376 1.00 . A A . 127 MET HG3 1 1
17 43845 1 1 139 MET N N 7.309 1.405 1.664 1.00 . A A . 127 MET N 1 1
17 43846 1 1 139 MET O O 8.138 3.084 -0.369 1.00 . A A . 127 MET O 1 1
17 43847 1 1 139 MET SD S 2.998 3.403 -0.466 1.00 . A A . 127 MET SD 1 1
17 43848 1 1 140 LYS C C 7.029 2.339 -4.150 1.00 . A A . 128 LYS C 1 1
17 43849 1 1 140 LYS CA C 7.984 2.255 -2.977 1.00 . A A . 128 LYS CA 1 1
17 43850 1 1 140 LYS CB C 9.255 1.492 -3.357 1.00 . A A . 128 LYS CB 1 1
17 43851 1 1 140 LYS CD C 11.326 1.461 -4.783 1.00 . A A . 128 LYS CD 1 1
17 43852 1 1 140 LYS CE C 12.309 2.125 -3.836 1.00 . A A . 128 LYS CE 1 1
17 43853 1 1 140 LYS CG C 9.930 2.029 -4.612 1.00 . A A . 128 LYS CG 1 1
17 43854 1 1 140 LYS H H 6.773 0.834 -2.012 1.00 . A A . 128 LYS H 1 1
17 43855 1 1 140 LYS HA H 8.255 3.260 -2.683 1.00 . A A . 128 LYS HA 1 1
17 43856 1 1 140 LYS HB2 H 9.957 1.554 -2.541 1.00 . A A . 128 LYS HB2 1 1
17 43857 1 1 140 LYS HB3 H 9.002 0.457 -3.526 1.00 . A A . 128 LYS HB3 1 1
17 43858 1 1 140 LYS HD2 H 11.301 0.403 -4.576 1.00 . A A . 128 LYS HD2 1 1
17 43859 1 1 140 LYS HD3 H 11.651 1.626 -5.799 1.00 . A A . 128 LYS HD3 1 1
17 43860 1 1 140 LYS HE2 H 12.373 3.175 -4.085 1.00 . A A . 128 LYS HE2 1 1
17 43861 1 1 140 LYS HE3 H 11.947 2.016 -2.826 1.00 . A A . 128 LYS HE3 1 1
17 43862 1 1 140 LYS HG2 H 9.336 1.759 -5.472 1.00 . A A . 128 LYS HG2 1 1
17 43863 1 1 140 LYS HG3 H 9.994 3.106 -4.540 1.00 . A A . 128 LYS HG3 1 1
17 43864 1 1 140 LYS HZ1 H 13.622 0.510 -3.698 1.00 . A A . 128 LYS HZ1 1 1
17 43865 1 1 140 LYS HZ2 H 14.314 1.994 -3.272 1.00 . A A . 128 LYS HZ2 1 1
17 43866 1 1 140 LYS HZ3 H 14.034 1.629 -4.898 1.00 . A A . 128 LYS HZ3 1 1
17 43867 1 1 140 LYS N N 7.319 1.634 -1.855 1.00 . A A . 128 LYS N 1 1
17 43868 1 1 140 LYS NZ N 13.664 1.524 -3.932 1.00 . A A . 128 LYS NZ 1 1
17 43869 1 1 140 LYS O O 6.279 1.407 -4.420 1.00 . A A . 128 LYS O 1 1
17 43870 1 1 141 MET C C 6.878 4.631 -6.921 1.00 . A A . 129 MET C 1 1
17 43871 1 1 141 MET CA C 6.159 3.718 -5.939 1.00 . A A . 129 MET CA 1 1
17 43872 1 1 141 MET CB C 4.827 4.315 -5.455 1.00 . A A . 129 MET CB 1 1
17 43873 1 1 141 MET CE C 2.343 6.157 -4.114 1.00 . A A . 129 MET CE 1 1
17 43874 1 1 141 MET CG C 5.005 5.380 -4.387 1.00 . A A . 129 MET CG 1 1
17 43875 1 1 141 MET H H 7.638 4.191 -4.513 1.00 . A A . 129 MET H 1 1
17 43876 1 1 141 MET HA H 5.970 2.768 -6.419 1.00 . A A . 129 MET HA 1 1
17 43877 1 1 141 MET HB2 H 4.319 4.761 -6.298 1.00 . A A . 129 MET HB2 1 1
17 43878 1 1 141 MET HB3 H 4.211 3.528 -5.050 1.00 . A A . 129 MET HB3 1 1
17 43879 1 1 141 MET HE1 H 2.101 5.520 -4.953 1.00 . A A . 129 MET HE1 1 1
17 43880 1 1 141 MET HE2 H 2.656 7.124 -4.476 1.00 . A A . 129 MET HE2 1 1
17 43881 1 1 141 MET HE3 H 1.474 6.272 -3.484 1.00 . A A . 129 MET HE3 1 1
17 43882 1 1 141 MET HG2 H 5.934 5.193 -3.869 1.00 . A A . 129 MET HG2 1 1
17 43883 1 1 141 MET HG3 H 5.058 6.343 -4.872 1.00 . A A . 129 MET HG3 1 1
17 43884 1 1 141 MET N N 7.028 3.478 -4.803 1.00 . A A . 129 MET N 1 1
17 43885 1 1 141 MET O O 7.525 5.598 -6.513 1.00 . A A . 129 MET O 1 1
17 43886 1 1 141 MET SD S 3.674 5.422 -3.170 1.00 . A A . 129 MET SD 1 1
17 43887 1 1 142 SER C C 6.718 5.437 -10.396 1.00 . A A . 130 SER C 1 1
17 43888 1 1 142 SER CA C 7.577 5.019 -9.207 1.00 . A A . 130 SER CA 1 1
17 43889 1 1 142 SER CB C 8.741 4.145 -9.674 1.00 . A A . 130 SER CB 1 1
17 43890 1 1 142 SER H H 6.221 3.569 -8.482 1.00 . A A . 130 SER H 1 1
17 43891 1 1 142 SER HA H 7.975 5.908 -8.744 1.00 . A A . 130 SER HA 1 1
17 43892 1 1 142 SER HB2 H 9.142 4.543 -10.594 1.00 . A A . 130 SER HB2 1 1
17 43893 1 1 142 SER HB3 H 9.511 4.142 -8.917 1.00 . A A . 130 SER HB3 1 1
17 43894 1 1 142 SER HG H 8.458 2.579 -10.829 1.00 . A A . 130 SER HG 1 1
17 43895 1 1 142 SER N N 6.804 4.305 -8.202 1.00 . A A . 130 SER N 1 1
17 43896 1 1 142 SER O O 5.872 4.672 -10.869 1.00 . A A . 130 SER O 1 1
17 43897 1 1 142 SER OG O 8.315 2.809 -9.902 1.00 . A A . 130 SER OG 1 1
17 43898 1 1 143 TRP C C 7.095 8.215 -12.721 1.00 . A A . 131 TRP C 1 1
17 43899 1 1 143 TRP CA C 6.237 7.175 -12.029 1.00 . A A . 131 TRP CA 1 1
17 43900 1 1 143 TRP CB C 4.887 7.780 -11.646 1.00 . A A . 131 TRP CB 1 1
17 43901 1 1 143 TRP CD1 C 3.619 9.110 -13.425 1.00 . A A . 131 TRP CD1 1 1
17 43902 1 1 143 TRP CD2 C 3.277 6.906 -13.515 1.00 . A A . 131 TRP CD2 1 1
17 43903 1 1 143 TRP CE2 C 2.533 7.515 -14.542 1.00 . A A . 131 TRP CE2 1 1
17 43904 1 1 143 TRP CE3 C 3.217 5.518 -13.373 1.00 . A A . 131 TRP CE3 1 1
17 43905 1 1 143 TRP CG C 3.963 7.946 -12.813 1.00 . A A . 131 TRP CG 1 1
17 43906 1 1 143 TRP CH2 C 1.705 5.428 -15.263 1.00 . A A . 131 TRP CH2 1 1
17 43907 1 1 143 TRP CZ2 C 1.743 6.784 -15.425 1.00 . A A . 131 TRP CZ2 1 1
17 43908 1 1 143 TRP CZ3 C 2.433 4.795 -14.249 1.00 . A A . 131 TRP CZ3 1 1
17 43909 1 1 143 TRP H H 7.539 7.257 -10.361 1.00 . A A . 131 TRP H 1 1
17 43910 1 1 143 TRP HA H 6.078 6.351 -12.709 1.00 . A A . 131 TRP HA 1 1
17 43911 1 1 143 TRP HB2 H 4.402 7.145 -10.922 1.00 . A A . 131 TRP HB2 1 1
17 43912 1 1 143 TRP HB3 H 5.056 8.758 -11.210 1.00 . A A . 131 TRP HB3 1 1
17 43913 1 1 143 TRP HD1 H 3.975 10.083 -13.124 1.00 . A A . 131 TRP HD1 1 1
17 43914 1 1 143 TRP HE1 H 2.369 9.539 -15.058 1.00 . A A . 131 TRP HE1 1 1
17 43915 1 1 143 TRP HE3 H 3.770 5.012 -12.595 1.00 . A A . 131 TRP HE3 1 1
17 43916 1 1 143 TRP HH2 H 1.106 4.820 -15.924 1.00 . A A . 131 TRP HH2 1 1
17 43917 1 1 143 TRP HZ2 H 1.177 7.257 -16.213 1.00 . A A . 131 TRP HZ2 1 1
17 43918 1 1 143 TRP HZ3 H 2.372 3.722 -14.150 1.00 . A A . 131 TRP HZ3 1 1
17 43919 1 1 143 TRP N N 6.921 6.666 -10.850 1.00 . A A . 131 TRP N 1 1
17 43920 1 1 143 TRP NE1 N 2.757 8.860 -14.466 1.00 . A A . 131 TRP NE1 1 1
17 43921 1 1 143 TRP O O 7.615 9.121 -12.076 1.00 . A A . 131 TRP O 1 1
17 43922 1 1 144 LYS C C 9.481 9.072 -14.292 1.00 . A A . 132 LYS C 1 1
17 43923 1 1 144 LYS CA C 8.061 8.960 -14.850 1.00 . A A . 132 LYS CA 1 1
17 43924 1 1 144 LYS CB C 7.424 10.350 -14.961 1.00 . A A . 132 LYS CB 1 1
17 43925 1 1 144 LYS CD C 5.933 9.707 -16.894 1.00 . A A . 132 LYS CD 1 1
17 43926 1 1 144 LYS CE C 4.510 9.717 -17.432 1.00 . A A . 132 LYS CE 1 1
17 43927 1 1 144 LYS CG C 6.006 10.340 -15.513 1.00 . A A . 132 LYS CG 1 1
17 43928 1 1 144 LYS H H 6.757 7.338 -14.482 1.00 . A A . 132 LYS H 1 1
17 43929 1 1 144 LYS HA H 8.115 8.523 -15.833 1.00 . A A . 132 LYS HA 1 1
17 43930 1 1 144 LYS HB2 H 7.400 10.800 -13.979 1.00 . A A . 132 LYS HB2 1 1
17 43931 1 1 144 LYS HB3 H 8.035 10.959 -15.610 1.00 . A A . 132 LYS HB3 1 1
17 43932 1 1 144 LYS HD2 H 6.569 10.261 -17.569 1.00 . A A . 132 LYS HD2 1 1
17 43933 1 1 144 LYS HD3 H 6.276 8.685 -16.830 1.00 . A A . 132 LYS HD3 1 1
17 43934 1 1 144 LYS HE2 H 3.869 9.211 -16.726 1.00 . A A . 132 LYS HE2 1 1
17 43935 1 1 144 LYS HE3 H 4.188 10.742 -17.537 1.00 . A A . 132 LYS HE3 1 1
17 43936 1 1 144 LYS HG2 H 5.374 9.780 -14.841 1.00 . A A . 132 LYS HG2 1 1
17 43937 1 1 144 LYS HG3 H 5.648 11.358 -15.575 1.00 . A A . 132 LYS HG3 1 1
17 43938 1 1 144 LYS HZ1 H 3.437 9.128 -19.121 1.00 . A A . 132 LYS HZ1 1 1
17 43939 1 1 144 LYS HZ2 H 4.631 8.030 -18.654 1.00 . A A . 132 LYS HZ2 1 1
17 43940 1 1 144 LYS HZ3 H 5.065 9.467 -19.429 1.00 . A A . 132 LYS HZ3 1 1
17 43941 1 1 144 LYS N N 7.237 8.068 -14.033 1.00 . A A . 132 LYS N 1 1
17 43942 1 1 144 LYS NZ N 4.403 9.040 -18.749 1.00 . A A . 132 LYS NZ 1 1
17 43943 1 1 144 LYS O O 10.090 10.143 -14.320 1.00 . A A . 132 LYS O 1 1
17 43944 1 1 145 GLY C C 11.401 8.368 -11.782 1.00 . A A . 133 GLY C 1 1
17 43945 1 1 145 GLY CA C 11.339 7.938 -13.238 1.00 . A A . 133 GLY CA 1 1
17 43946 1 1 145 GLY H H 9.462 7.137 -13.807 1.00 . A A . 133 GLY H 1 1
17 43947 1 1 145 GLY HA2 H 11.730 6.935 -13.319 1.00 . A A . 133 GLY HA2 1 1
17 43948 1 1 145 GLY HA3 H 11.961 8.600 -13.822 1.00 . A A . 133 GLY HA3 1 1
17 43949 1 1 145 GLY N N 9.995 7.960 -13.785 1.00 . A A . 133 GLY N 1 1
17 43950 1 1 145 GLY O O 12.422 8.179 -11.121 1.00 . A A . 133 GLY O 1 1
17 43951 1 1 146 VAL C C 9.952 8.272 -8.957 1.00 . A A . 134 VAL C 1 1
17 43952 1 1 146 VAL CA C 10.290 9.415 -9.901 1.00 . A A . 134 VAL CA 1 1
17 43953 1 1 146 VAL CB C 9.270 10.549 -9.680 1.00 . A A . 134 VAL CB 1 1
17 43954 1 1 146 VAL CG1 C 9.538 11.245 -8.353 1.00 . A A . 134 VAL CG1 1 1
17 43955 1 1 146 VAL CG2 C 9.290 11.540 -10.831 1.00 . A A . 134 VAL CG2 1 1
17 43956 1 1 146 VAL H H 9.517 9.037 -11.838 1.00 . A A . 134 VAL H 1 1
17 43957 1 1 146 VAL HA H 11.274 9.787 -9.659 1.00 . A A . 134 VAL HA 1 1
17 43958 1 1 146 VAL HB H 8.283 10.109 -9.632 1.00 . A A . 134 VAL HB 1 1
17 43959 1 1 146 VAL HG11 H 8.788 12.004 -8.180 1.00 . A A . 134 VAL HG11 1 1
17 43960 1 1 146 VAL HG12 H 10.515 11.707 -8.378 1.00 . A A . 134 VAL HG12 1 1
17 43961 1 1 146 VAL HG13 H 9.506 10.519 -7.554 1.00 . A A . 134 VAL HG13 1 1
17 43962 1 1 146 VAL HG21 H 8.971 11.041 -11.736 1.00 . A A . 134 VAL HG21 1 1
17 43963 1 1 146 VAL HG22 H 10.292 11.921 -10.963 1.00 . A A . 134 VAL HG22 1 1
17 43964 1 1 146 VAL HG23 H 8.618 12.356 -10.614 1.00 . A A . 134 VAL HG23 1 1
17 43965 1 1 146 VAL N N 10.317 8.941 -11.276 1.00 . A A . 134 VAL N 1 1
17 43966 1 1 146 VAL O O 8.806 7.820 -8.901 1.00 . A A . 134 VAL O 1 1
17 43967 1 1 147 SER C C 10.732 7.357 -5.856 1.00 . A A . 135 SER C 1 1
17 43968 1 1 147 SER CA C 10.756 6.761 -7.251 1.00 . A A . 135 SER CA 1 1
17 43969 1 1 147 SER CB C 11.857 5.714 -7.353 1.00 . A A . 135 SER CB 1 1
17 43970 1 1 147 SER H H 11.856 8.131 -8.398 1.00 . A A . 135 SER H 1 1
17 43971 1 1 147 SER HA H 9.804 6.291 -7.445 1.00 . A A . 135 SER HA 1 1
17 43972 1 1 147 SER HB2 H 12.279 5.549 -6.375 1.00 . A A . 135 SER HB2 1 1
17 43973 1 1 147 SER HB3 H 11.437 4.799 -7.722 1.00 . A A . 135 SER HB3 1 1
17 43974 1 1 147 SER HG H 13.375 6.870 -7.826 1.00 . A A . 135 SER HG 1 1
17 43975 1 1 147 SER N N 10.953 7.792 -8.245 1.00 . A A . 135 SER N 1 1
17 43976 1 1 147 SER O O 11.626 8.111 -5.474 1.00 . A A . 135 SER O 1 1
17 43977 1 1 147 SER OG O 12.890 6.141 -8.231 1.00 . A A . 135 SER OG 1 1
17 43978 1 1 148 THR C C 9.428 6.345 -2.786 1.00 . A A . 136 THR C 1 1
17 43979 1 1 148 THR CA C 9.560 7.509 -3.756 1.00 . A A . 136 THR CA 1 1
17 43980 1 1 148 THR CB C 8.348 8.461 -3.618 1.00 . A A . 136 THR CB 1 1
17 43981 1 1 148 THR CG2 C 7.091 7.843 -4.199 1.00 . A A . 136 THR CG2 1 1
17 43982 1 1 148 THR H H 9.020 6.427 -5.490 1.00 . A A . 136 THR H 1 1
17 43983 1 1 148 THR HA H 10.454 8.065 -3.510 1.00 . A A . 136 THR HA 1 1
17 43984 1 1 148 THR HB H 8.564 9.370 -4.161 1.00 . A A . 136 THR HB 1 1
17 43985 1 1 148 THR HG1 H 8.930 9.160 -1.869 1.00 . A A . 136 THR HG1 1 1
17 43986 1 1 148 THR HG21 H 6.277 8.551 -4.134 1.00 . A A . 136 THR HG21 1 1
17 43987 1 1 148 THR HG22 H 6.840 6.954 -3.644 1.00 . A A . 136 THR HG22 1 1
17 43988 1 1 148 THR HG23 H 7.261 7.587 -5.234 1.00 . A A . 136 THR HG23 1 1
17 43989 1 1 148 THR N N 9.704 7.025 -5.113 1.00 . A A . 136 THR N 1 1
17 43990 1 1 148 THR O O 8.734 5.364 -3.068 1.00 . A A . 136 THR O 1 1
17 43991 1 1 148 THR OG1 O 8.120 8.788 -2.243 1.00 . A A . 136 THR OG1 1 1
17 43992 1 1 149 SER C C 9.269 6.041 0.571 1.00 . A A . 137 SER C 1 1
17 43993 1 1 149 SER CA C 10.017 5.448 -0.616 1.00 . A A . 137 SER CA 1 1
17 43994 1 1 149 SER CB C 11.402 4.960 -0.182 1.00 . A A . 137 SER CB 1 1
17 43995 1 1 149 SER H H 10.735 7.200 -1.538 1.00 . A A . 137 SER H 1 1
17 43996 1 1 149 SER HA H 9.453 4.613 -1.003 1.00 . A A . 137 SER HA 1 1
17 43997 1 1 149 SER HB2 H 11.928 5.762 0.310 1.00 . A A . 137 SER HB2 1 1
17 43998 1 1 149 SER HB3 H 11.290 4.132 0.502 1.00 . A A . 137 SER HB3 1 1
17 43999 1 1 149 SER HG H 12.152 5.216 -1.976 1.00 . A A . 137 SER HG 1 1
17 44000 1 1 149 SER N N 10.130 6.438 -1.666 1.00 . A A . 137 SER N 1 1
17 44001 1 1 149 SER O O 9.765 6.943 1.248 1.00 . A A . 137 SER O 1 1
17 44002 1 1 149 SER OG O 12.163 4.528 -1.298 1.00 . A A . 137 SER OG 1 1
17 44003 1 1 150 ARG C C 7.422 5.069 3.081 1.00 . A A . 138 ARG C 1 1
17 44004 1 1 150 ARG CA C 7.256 6.019 1.906 1.00 . A A . 138 ARG CA 1 1
17 44005 1 1 150 ARG CB C 5.791 6.120 1.486 1.00 . A A . 138 ARG CB 1 1
17 44006 1 1 150 ARG CD C 3.704 7.505 1.400 1.00 . A A . 138 ARG CD 1 1
17 44007 1 1 150 ARG CG C 5.125 7.414 1.918 1.00 . A A . 138 ARG CG 1 1
17 44008 1 1 150 ARG CZ C 1.781 9.002 1.781 1.00 . A A . 138 ARG CZ 1 1
17 44009 1 1 150 ARG H H 7.720 4.838 0.217 1.00 . A A . 138 ARG H 1 1
17 44010 1 1 150 ARG HA H 7.615 6.997 2.193 1.00 . A A . 138 ARG HA 1 1
17 44011 1 1 150 ARG HB2 H 5.732 6.051 0.409 1.00 . A A . 138 ARG HB2 1 1
17 44012 1 1 150 ARG HB3 H 5.247 5.297 1.921 1.00 . A A . 138 ARG HB3 1 1
17 44013 1 1 150 ARG HD2 H 3.713 7.345 0.332 1.00 . A A . 138 ARG HD2 1 1
17 44014 1 1 150 ARG HD3 H 3.113 6.734 1.873 1.00 . A A . 138 ARG HD3 1 1
17 44015 1 1 150 ARG HE H 3.699 9.575 1.776 1.00 . A A . 138 ARG HE 1 1
17 44016 1 1 150 ARG HG2 H 5.109 7.459 2.998 1.00 . A A . 138 ARG HG2 1 1
17 44017 1 1 150 ARG HG3 H 5.694 8.247 1.531 1.00 . A A . 138 ARG HG3 1 1
17 44018 1 1 150 ARG HH11 H 1.308 7.035 1.596 1.00 . A A . 138 ARG HH11 1 1
17 44019 1 1 150 ARG HH12 H -0.035 8.113 1.783 1.00 . A A . 138 ARG HH12 1 1
17 44020 1 1 150 ARG HH21 H 1.928 11.007 2.066 1.00 . A A . 138 ARG HH21 1 1
17 44021 1 1 150 ARG HH22 H 0.314 10.375 2.064 1.00 . A A . 138 ARG HH22 1 1
17 44022 1 1 150 ARG N N 8.066 5.551 0.801 1.00 . A A . 138 ARG N 1 1
17 44023 1 1 150 ARG NE N 3.095 8.807 1.680 1.00 . A A . 138 ARG NE 1 1
17 44024 1 1 150 ARG NH1 N 0.952 7.971 1.716 1.00 . A A . 138 ARG NH1 1 1
17 44025 1 1 150 ARG NH2 N 1.302 10.226 1.986 1.00 . A A . 138 ARG NH2 1 1
17 44026 1 1 150 ARG O O 7.141 3.874 2.971 1.00 . A A . 138 ARG O 1 1
17 44027 1 1 151 TYR C C 7.094 4.640 6.308 1.00 . A A . 139 TYR C 1 1
17 44028 1 1 151 TYR CA C 8.254 4.771 5.334 1.00 . A A . 139 TYR CA 1 1
17 44029 1 1 151 TYR CB C 9.479 5.353 6.037 1.00 . A A . 139 TYR CB 1 1
17 44030 1 1 151 TYR CD1 C 10.979 6.616 4.446 1.00 . A A . 139 TYR CD1 1 1
17 44031 1 1 151 TYR CD2 C 11.562 4.374 4.996 1.00 . A A . 139 TYR CD2 1 1
17 44032 1 1 151 TYR CE1 C 12.091 6.709 3.632 1.00 . A A . 139 TYR CE1 1 1
17 44033 1 1 151 TYR CE2 C 12.676 4.459 4.185 1.00 . A A . 139 TYR CE2 1 1
17 44034 1 1 151 TYR CG C 10.695 5.449 5.140 1.00 . A A . 139 TYR CG 1 1
17 44035 1 1 151 TYR CZ C 12.922 5.617 3.485 1.00 . A A . 139 TYR CZ 1 1
17 44036 1 1 151 TYR H H 7.979 6.573 4.266 1.00 . A A . 139 TYR H 1 1
17 44037 1 1 151 TYR HA H 8.502 3.790 4.958 1.00 . A A . 139 TYR HA 1 1
17 44038 1 1 151 TYR HB2 H 9.247 6.347 6.388 1.00 . A A . 139 TYR HB2 1 1
17 44039 1 1 151 TYR HB3 H 9.734 4.728 6.878 1.00 . A A . 139 TYR HB3 1 1
17 44040 1 1 151 TYR HD1 H 10.313 7.461 4.546 1.00 . A A . 139 TYR HD1 1 1
17 44041 1 1 151 TYR HD2 H 11.356 3.458 5.531 1.00 . A A . 139 TYR HD2 1 1
17 44042 1 1 151 TYR HE1 H 12.293 7.626 3.099 1.00 . A A . 139 TYR HE1 1 1
17 44043 1 1 151 TYR HE2 H 13.338 3.611 4.087 1.00 . A A . 139 TYR HE2 1 1
17 44044 1 1 151 TYR HH H 14.105 4.923 2.148 1.00 . A A . 139 TYR HH 1 1
17 44045 1 1 151 TYR N N 7.890 5.598 4.197 1.00 . A A . 139 TYR N 1 1
17 44046 1 1 151 TYR O O 6.701 5.606 6.966 1.00 . A A . 139 TYR O 1 1
17 44047 1 1 151 TYR OH O 14.046 5.717 2.695 1.00 . A A . 139 TYR OH 1 1
17 44048 1 1 152 TYR C C 5.940 2.376 8.490 1.00 . A A . 140 TYR C 1 1
17 44049 1 1 152 TYR CA C 5.446 3.153 7.281 1.00 . A A . 140 TYR CA 1 1
17 44050 1 1 152 TYR CB C 4.357 2.361 6.552 1.00 . A A . 140 TYR CB 1 1
17 44051 1 1 152 TYR CD1 C 2.499 3.897 5.786 1.00 . A A . 140 TYR CD1 1 1
17 44052 1 1 152 TYR CD2 C 4.097 3.159 4.180 1.00 . A A . 140 TYR CD2 1 1
17 44053 1 1 152 TYR CE1 C 1.841 4.616 4.804 1.00 . A A . 140 TYR CE1 1 1
17 44054 1 1 152 TYR CE2 C 3.448 3.875 3.198 1.00 . A A . 140 TYR CE2 1 1
17 44055 1 1 152 TYR CG C 3.637 3.155 5.488 1.00 . A A . 140 TYR CG 1 1
17 44056 1 1 152 TYR CZ C 2.300 4.633 3.550 1.00 . A A . 140 TYR CZ 1 1
17 44057 1 1 152 TYR H H 6.901 2.715 5.819 1.00 . A A . 140 TYR H 1 1
17 44058 1 1 152 TYR HA H 5.034 4.094 7.614 1.00 . A A . 140 TYR HA 1 1
17 44059 1 1 152 TYR HB2 H 4.806 1.505 6.074 1.00 . A A . 140 TYR HB2 1 1
17 44060 1 1 152 TYR HB3 H 3.624 2.022 7.270 1.00 . A A . 140 TYR HB3 1 1
17 44061 1 1 152 TYR HD1 H 2.123 3.905 6.803 1.00 . A A . 140 TYR HD1 1 1
17 44062 1 1 152 TYR HD2 H 4.981 2.589 3.933 1.00 . A A . 140 TYR HD2 1 1
17 44063 1 1 152 TYR HE1 H 0.960 5.189 5.051 1.00 . A A . 140 TYR HE1 1 1
17 44064 1 1 152 TYR HE2 H 3.825 3.863 2.189 1.00 . A A . 140 TYR HE2 1 1
17 44065 1 1 152 TYR HH H 1.648 6.254 2.744 1.00 . A A . 140 TYR HH 1 1
17 44066 1 1 152 TYR N N 6.546 3.441 6.382 1.00 . A A . 140 TYR N 1 1
17 44067 1 1 152 TYR O O 6.506 1.294 8.358 1.00 . A A . 140 TYR O 1 1
17 44068 1 1 152 TYR OH O 1.666 5.303 2.523 1.00 . A A . 140 TYR OH 1 1
17 44069 1 1 153 LYS C C 4.888 1.667 11.503 1.00 . A A . 141 LYS C 1 1
17 44070 1 1 153 LYS CA C 6.124 2.296 10.888 1.00 . A A . 141 LYS CA 1 1
17 44071 1 1 153 LYS CB C 6.764 3.360 11.786 1.00 . A A . 141 LYS CB 1 1
17 44072 1 1 153 LYS CD C 6.109 2.947 14.158 1.00 . A A . 141 LYS CD 1 1
17 44073 1 1 153 LYS CE C 5.764 4.386 14.486 1.00 . A A . 141 LYS CE 1 1
17 44074 1 1 153 LYS CG C 7.223 2.865 13.142 1.00 . A A . 141 LYS CG 1 1
17 44075 1 1 153 LYS H H 5.225 3.767 9.722 1.00 . A A . 141 LYS H 1 1
17 44076 1 1 153 LYS HA H 6.846 1.529 10.661 1.00 . A A . 141 LYS HA 1 1
17 44077 1 1 153 LYS HB2 H 7.620 3.768 11.275 1.00 . A A . 141 LYS HB2 1 1
17 44078 1 1 153 LYS HB3 H 6.045 4.151 11.941 1.00 . A A . 141 LYS HB3 1 1
17 44079 1 1 153 LYS HD2 H 5.234 2.461 13.756 1.00 . A A . 141 LYS HD2 1 1
17 44080 1 1 153 LYS HD3 H 6.417 2.447 15.047 1.00 . A A . 141 LYS HD3 1 1
17 44081 1 1 153 LYS HE2 H 5.609 4.914 13.558 1.00 . A A . 141 LYS HE2 1 1
17 44082 1 1 153 LYS HE3 H 4.853 4.400 15.070 1.00 . A A . 141 LYS HE3 1 1
17 44083 1 1 153 LYS HG2 H 7.542 1.839 13.052 1.00 . A A . 141 LYS HG2 1 1
17 44084 1 1 153 LYS HG3 H 8.050 3.474 13.475 1.00 . A A . 141 LYS HG3 1 1
17 44085 1 1 153 LYS HZ1 H 7.211 4.444 15.995 1.00 . A A . 141 LYS HZ1 1 1
17 44086 1 1 153 LYS HZ2 H 6.489 5.939 15.677 1.00 . A A . 141 LYS HZ2 1 1
17 44087 1 1 153 LYS HZ3 H 7.634 5.313 14.599 1.00 . A A . 141 LYS HZ3 1 1
17 44088 1 1 153 LYS N N 5.721 2.927 9.663 1.00 . A A . 141 LYS N 1 1
17 44089 1 1 153 LYS NZ N 6.848 5.065 15.243 1.00 . A A . 141 LYS NZ 1 1
17 44090 1 1 153 LYS O O 3.795 2.103 11.206 1.00 . A A . 141 LYS O 1 1
17 44091 1 1 154 LYS C C 2.990 0.943 13.682 1.00 . A A . 142 LYS C 1 1
17 44092 1 1 154 LYS CA C 3.907 -0.052 12.933 1.00 . A A . 142 LYS CA 1 1
17 44093 1 1 154 LYS CB C 4.447 -1.119 13.893 1.00 . A A . 142 LYS CB 1 1
17 44094 1 1 154 LYS CD C 4.090 -3.252 15.154 1.00 . A A . 142 LYS CD 1 1
17 44095 1 1 154 LYS CE C 3.082 -4.264 15.667 1.00 . A A . 142 LYS CE 1 1
17 44096 1 1 154 LYS CG C 3.421 -2.133 14.370 1.00 . A A . 142 LYS CG 1 1
17 44097 1 1 154 LYS H H 5.946 0.241 12.403 1.00 . A A . 142 LYS H 1 1
17 44098 1 1 154 LYS HA H 3.333 -0.539 12.162 1.00 . A A . 142 LYS HA 1 1
17 44099 1 1 154 LYS HB2 H 5.240 -1.658 13.397 1.00 . A A . 142 LYS HB2 1 1
17 44100 1 1 154 LYS HB3 H 4.857 -0.624 14.762 1.00 . A A . 142 LYS HB3 1 1
17 44101 1 1 154 LYS HD2 H 4.791 -3.758 14.507 1.00 . A A . 142 LYS HD2 1 1
17 44102 1 1 154 LYS HD3 H 4.618 -2.825 15.992 1.00 . A A . 142 LYS HD3 1 1
17 44103 1 1 154 LYS HE2 H 2.396 -3.764 16.333 1.00 . A A . 142 LYS HE2 1 1
17 44104 1 1 154 LYS HE3 H 2.538 -4.668 14.828 1.00 . A A . 142 LYS HE3 1 1
17 44105 1 1 154 LYS HG2 H 2.703 -1.636 15.005 1.00 . A A . 142 LYS HG2 1 1
17 44106 1 1 154 LYS HG3 H 2.919 -2.554 13.511 1.00 . A A . 142 LYS HG3 1 1
17 44107 1 1 154 LYS HZ1 H 4.367 -5.907 15.758 1.00 . A A . 142 LYS HZ1 1 1
17 44108 1 1 154 LYS HZ2 H 3.027 -6.028 16.781 1.00 . A A . 142 LYS HZ2 1 1
17 44109 1 1 154 LYS HZ3 H 4.306 -5.004 17.185 1.00 . A A . 142 LYS HZ3 1 1
17 44110 1 1 154 LYS N N 5.045 0.617 12.289 1.00 . A A . 142 LYS N 1 1
17 44111 1 1 154 LYS NZ N 3.740 -5.378 16.400 1.00 . A A . 142 LYS NZ 1 1
17 44112 1 1 154 LYS O O 3.283 2.130 13.797 1.00 . A A . 142 LYS O 1 1
17 44113 1 1 155 GLN C C 1.579 0.938 16.447 1.00 . A A . 143 GLN C 1 1
17 44114 1 1 155 GLN CA C 1.015 1.189 15.058 1.00 . A A . 143 GLN CA 1 1
17 44115 1 1 155 GLN CB C -0.442 0.736 15.006 1.00 . A A . 143 GLN CB 1 1
17 44116 1 1 155 GLN CD C -1.618 2.806 14.185 1.00 . A A . 143 GLN CD 1 1
17 44117 1 1 155 GLN CG C -1.249 1.368 13.895 1.00 . A A . 143 GLN CG 1 1
17 44118 1 1 155 GLN H H 1.390 -0.237 13.542 1.00 . A A . 143 GLN H 1 1
17 44119 1 1 155 GLN HA H 1.068 2.249 14.846 1.00 . A A . 143 GLN HA 1 1
17 44120 1 1 155 GLN HB2 H -0.466 -0.332 14.864 1.00 . A A . 143 GLN HB2 1 1
17 44121 1 1 155 GLN HB3 H -0.915 0.975 15.948 1.00 . A A . 143 GLN HB3 1 1
17 44122 1 1 155 GLN HE21 H -1.604 3.199 12.252 1.00 . A A . 143 GLN HE21 1 1
17 44123 1 1 155 GLN HE22 H -2.023 4.523 13.283 1.00 . A A . 143 GLN HE22 1 1
17 44124 1 1 155 GLN HG2 H -0.668 1.338 12.986 1.00 . A A . 143 GLN HG2 1 1
17 44125 1 1 155 GLN HG3 H -2.156 0.800 13.761 1.00 . A A . 143 GLN HG3 1 1
17 44126 1 1 155 GLN N N 1.804 0.494 14.052 1.00 . A A . 143 GLN N 1 1
17 44127 1 1 155 GLN NE2 N -1.755 3.589 13.137 1.00 . A A . 143 GLN NE2 1 1
17 44128 1 1 155 GLN O O 1.366 -0.168 16.983 1.00 . A A . 143 GLN O 1 1
17 44129 1 1 155 GLN OXT O 2.220 1.853 17.006 1.00 . A A . 143 GLN OXT 1 1
17 44130 1 1 155 GLN OE1 O -1.775 3.204 15.340 1.00 . A A . 143 GLN OE1 1 1
17 44131 2 2 1 . C1 C -0.616 4.668 -0.211 1.00 . B A . 1001 OLA C1 1 1
17 44132 2 2 1 . C10 C -6.578 12.218 -2.061 1.00 . B A . 1001 OLA C10 1 1
17 44133 2 2 1 . C11 C -7.863 11.580 -2.504 1.00 . B A . 1001 OLA C11 1 1
17 44134 2 2 1 . C12 C -7.979 11.299 -4.006 1.00 . B A . 1001 OLA C12 1 1
17 44135 2 2 1 . C13 C -7.048 10.175 -4.466 1.00 . B A . 1001 OLA C13 1 1
17 44136 2 2 1 . C14 C -5.593 10.611 -4.483 1.00 . B A . 1001 OLA C14 1 1
17 44137 2 2 1 . C15 C -4.644 9.431 -4.577 1.00 . B A . 1001 OLA C15 1 1
17 44138 2 2 1 . C16 C -3.214 9.891 -4.379 1.00 . B A . 1001 OLA C16 1 1
17 44139 2 2 1 . C17 C -2.231 8.740 -4.365 1.00 . B A . 1001 OLA C17 1 1
17 44140 2 2 1 . C18 C -0.838 9.175 -3.979 1.00 . B A . 1001 OLA C18 1 1
17 44141 2 2 1 . C2 C -0.582 6.074 -0.780 1.00 . B A . 1001 OLA C2 1 1
17 44142 2 2 1 . C3 C -1.660 6.957 -0.179 1.00 . B A . 1001 OLA C3 1 1
17 44143 2 2 1 . C4 C -1.366 8.431 -0.398 1.00 . B A . 1001 OLA C4 1 1
17 44144 2 2 1 . C5 C -2.379 9.305 0.317 1.00 . B A . 1001 OLA C5 1 1
17 44145 2 2 1 . C6 C -3.705 9.336 -0.420 1.00 . B A . 1001 OLA C6 1 1
17 44146 2 2 1 . C7 C -4.786 9.999 0.410 1.00 . B A . 1001 OLA C7 1 1
17 44147 2 2 1 . C8 C -5.952 10.434 -0.456 1.00 . B A . 1001 OLA C8 1 1
17 44148 2 2 1 . C9 C -5.754 11.722 -1.182 1.00 . B A . 1001 OLA C9 1 1
17 44149 2 2 1 . H10 H -6.351 13.160 -2.531 1.00 . B A . 1001 OLA H10 1 1
17 44150 2 2 1 . H111 H -8.669 12.236 -2.223 1.00 . B A . 1001 OLA H111 1 1
17 44151 2 2 1 . H112 H -7.980 10.643 -1.977 1.00 . B A . 1001 OLA H112 1 1
17 44152 2 2 1 . H121 H -7.730 12.201 -4.548 1.00 . B A . 1001 OLA H121 1 1
17 44153 2 2 1 . H122 H -8.996 11.015 -4.229 1.00 . B A . 1001 OLA H122 1 1
17 44154 2 2 1 . H131 H -7.332 9.871 -5.466 1.00 . B A . 1001 OLA H131 1 1
17 44155 2 2 1 . H132 H -7.150 9.338 -3.793 1.00 . B A . 1001 OLA H132 1 1
17 44156 2 2 1 . H141 H -5.383 11.159 -3.576 1.00 . B A . 1001 OLA H141 1 1
17 44157 2 2 1 . H142 H -5.432 11.252 -5.336 1.00 . B A . 1001 OLA H142 1 1
17 44158 2 2 1 . H151 H -4.737 8.977 -5.552 1.00 . B A . 1001 OLA H151 1 1
17 44159 2 2 1 . H152 H -4.895 8.712 -3.811 1.00 . B A . 1001 OLA H152 1 1
17 44160 2 2 1 . H161 H -3.144 10.423 -3.435 1.00 . B A . 1001 OLA H161 1 1
17 44161 2 2 1 . H162 H -2.952 10.558 -5.186 1.00 . B A . 1001 OLA H162 1 1
17 44162 2 2 1 . H171 H -2.188 8.302 -5.351 1.00 . B A . 1001 OLA H171 1 1
17 44163 2 2 1 . H172 H -2.566 8.002 -3.654 1.00 . B A . 1001 OLA H172 1 1
17 44164 2 2 1 . H181 H -0.905 9.874 -3.148 1.00 . B A . 1001 OLA H181 1 1
17 44165 2 2 1 . H182 H -0.360 9.663 -4.824 1.00 . B A . 1001 OLA H182 1 1
17 44166 2 2 1 . H183 H -0.257 8.312 -3.682 1.00 . B A . 1001 OLA H183 1 1
17 44167 2 2 1 . H21 H -0.727 6.024 -1.849 1.00 . B A . 1001 OLA H21 1 1
17 44168 2 2 1 . H22 H 0.384 6.509 -0.566 1.00 . B A . 1001 OLA H22 1 1
17 44169 2 2 1 . H31 H -1.717 6.764 0.883 1.00 . B A . 1001 OLA H31 1 1
17 44170 2 2 1 . H32 H -2.604 6.717 -0.642 1.00 . B A . 1001 OLA H32 1 1
17 44171 2 2 1 . H41 H -1.404 8.641 -1.457 1.00 . B A . 1001 OLA H41 1 1
17 44172 2 2 1 . H42 H -0.380 8.651 -0.020 1.00 . B A . 1001 OLA H42 1 1
17 44173 2 2 1 . H51 H -1.990 10.310 0.382 1.00 . B A . 1001 OLA H51 1 1
17 44174 2 2 1 . H52 H -2.541 8.914 1.311 1.00 . B A . 1001 OLA H52 1 1
17 44175 2 2 1 . H61 H -4.005 8.323 -0.641 1.00 . B A . 1001 OLA H61 1 1
17 44176 2 2 1 . H62 H -3.583 9.886 -1.340 1.00 . B A . 1001 OLA H62 1 1
17 44177 2 2 1 . H71 H -4.370 10.867 0.901 1.00 . B A . 1001 OLA H71 1 1
17 44178 2 2 1 . H72 H -5.142 9.299 1.151 1.00 . B A . 1001 OLA H72 1 1
17 44179 2 2 1 . H81 H -6.819 10.532 0.173 1.00 . B A . 1001 OLA H81 1 1
17 44180 2 2 1 . H82 H -6.128 9.663 -1.188 1.00 . B A . 1001 OLA H82 1 1
17 44181 2 2 1 . H9 H -4.848 12.249 -0.933 1.00 . B A . 1001 OLA H9 1 1
17 44182 2 2 1 . O1 O 0.161 4.384 0.721 1.00 . B A . 1001 OLA O1 1 1
17 44183 2 2 1 . O2 O -1.436 3.849 -0.670 1.00 . B A . 1001 OLA O2 1 1
18 44184 1 1 1 MET C C 9.784 -20.415 -15.379 1.00 . A A . -11 MET C 1 1
18 44185 1 1 1 MET CA C 8.403 -20.814 -15.879 1.00 . A A . -11 MET CA 1 1
18 44186 1 1 1 MET CB C 8.518 -21.345 -17.314 1.00 . A A . -11 MET CB 1 1
18 44187 1 1 1 MET CE C 4.658 -22.391 -18.510 1.00 . A A . -11 MET CE 1 1
18 44188 1 1 1 MET CG C 7.315 -22.145 -17.786 1.00 . A A . -11 MET CG 1 1
18 44189 1 1 1 MET H1 H 6.523 -19.953 -16.140 1.00 . A A . -11 MET H1 1 1
18 44190 1 1 1 MET H2 H 7.811 -18.888 -16.405 1.00 . A A . -11 MET H2 1 1
18 44191 1 1 1 MET H3 H 7.391 -19.330 -14.829 1.00 . A A . -11 MET H3 1 1
18 44192 1 1 1 MET HA H 8.021 -21.600 -15.244 1.00 . A A . -11 MET HA 1 1
18 44193 1 1 1 MET HB2 H 8.649 -20.510 -17.983 1.00 . A A . -11 MET HB2 1 1
18 44194 1 1 1 MET HB3 H 9.390 -21.980 -17.378 1.00 . A A . -11 MET HB3 1 1
18 44195 1 1 1 MET HE1 H 3.688 -21.941 -18.648 1.00 . A A . -11 MET HE1 1 1
18 44196 1 1 1 MET HE2 H 4.584 -23.193 -17.791 1.00 . A A . -11 MET HE2 1 1
18 44197 1 1 1 MET HE3 H 5.009 -22.785 -19.453 1.00 . A A . -11 MET HE3 1 1
18 44198 1 1 1 MET HG2 H 7.534 -22.559 -18.758 1.00 . A A . -11 MET HG2 1 1
18 44199 1 1 1 MET HG3 H 7.141 -22.951 -17.088 1.00 . A A . -11 MET HG3 1 1
18 44200 1 1 1 MET N N 7.467 -19.668 -15.809 1.00 . A A . -11 MET N 1 1
18 44201 1 1 1 MET O O 10.413 -19.507 -15.922 1.00 . A A . -11 MET O 1 1
18 44202 1 1 1 MET SD S 5.812 -21.157 -17.912 1.00 . A A . -11 MET SD 1 1
18 44203 1 1 2 ARG C C 12.270 -22.214 -13.570 1.00 . A A . -10 ARG C 1 1
18 44204 1 1 2 ARG CA C 11.584 -20.879 -13.811 1.00 . A A . -10 ARG CA 1 1
18 44205 1 1 2 ARG CB C 11.559 -20.061 -12.515 1.00 . A A . -10 ARG CB 1 1
18 44206 1 1 2 ARG CD C 12.522 -17.905 -13.423 1.00 . A A . -10 ARG CD 1 1
18 44207 1 1 2 ARG CG C 11.340 -18.567 -12.721 1.00 . A A . -10 ARG CG 1 1
18 44208 1 1 2 ARG CZ C 13.817 -18.415 -15.467 1.00 . A A . -10 ARG CZ 1 1
18 44209 1 1 2 ARG H H 9.651 -21.736 -13.886 1.00 . A A . -10 ARG H 1 1
18 44210 1 1 2 ARG HA H 12.143 -20.335 -14.557 1.00 . A A . -10 ARG HA 1 1
18 44211 1 1 2 ARG HB2 H 10.765 -20.433 -11.887 1.00 . A A . -10 ARG HB2 1 1
18 44212 1 1 2 ARG HB3 H 12.501 -20.195 -12.003 1.00 . A A . -10 ARG HB3 1 1
18 44213 1 1 2 ARG HD2 H 12.384 -16.837 -13.398 1.00 . A A . -10 ARG HD2 1 1
18 44214 1 1 2 ARG HD3 H 13.425 -18.162 -12.889 1.00 . A A . -10 ARG HD3 1 1
18 44215 1 1 2 ARG HE H 11.827 -18.584 -15.291 1.00 . A A . -10 ARG HE 1 1
18 44216 1 1 2 ARG HG2 H 10.455 -18.426 -13.325 1.00 . A A . -10 ARG HG2 1 1
18 44217 1 1 2 ARG HG3 H 11.197 -18.098 -11.759 1.00 . A A . -10 ARG HG3 1 1
18 44218 1 1 2 ARG HH11 H 14.941 -17.741 -13.920 1.00 . A A . -10 ARG HH11 1 1
18 44219 1 1 2 ARG HH12 H 15.823 -18.137 -15.360 1.00 . A A . -10 ARG HH12 1 1
18 44220 1 1 2 ARG HH21 H 12.988 -19.094 -17.187 1.00 . A A . -10 ARG HH21 1 1
18 44221 1 1 2 ARG HH22 H 14.713 -18.910 -17.218 1.00 . A A . -10 ARG HH22 1 1
18 44222 1 1 2 ARG N N 10.239 -21.084 -14.329 1.00 . A A . -10 ARG N 1 1
18 44223 1 1 2 ARG NE N 12.657 -18.334 -14.815 1.00 . A A . -10 ARG NE 1 1
18 44224 1 1 2 ARG NH1 N 14.950 -18.069 -14.868 1.00 . A A . -10 ARG NH1 1 1
18 44225 1 1 2 ARG NH2 N 13.843 -18.839 -16.724 1.00 . A A . -10 ARG NH2 1 1
18 44226 1 1 2 ARG O O 13.278 -22.290 -12.871 1.00 . A A . -10 ARG O 1 1
18 44227 1 1 3 GLY C C 11.406 -25.487 -13.171 1.00 . A A . -9 GLY C 1 1
18 44228 1 1 3 GLY CA C 12.289 -24.586 -14.004 1.00 . A A . -9 GLY CA 1 1
18 44229 1 1 3 GLY H H 10.924 -23.143 -14.719 1.00 . A A . -9 GLY H 1 1
18 44230 1 1 3 GLY HA2 H 12.424 -25.029 -14.980 1.00 . A A . -9 GLY HA2 1 1
18 44231 1 1 3 GLY HA3 H 13.252 -24.497 -13.522 1.00 . A A . -9 GLY HA3 1 1
18 44232 1 1 3 GLY N N 11.722 -23.266 -14.163 1.00 . A A . -9 GLY N 1 1
18 44233 1 1 3 GLY O O 10.206 -25.240 -13.040 1.00 . A A . -9 GLY O 1 1
18 44234 1 1 4 SER C C 12.235 -28.177 -10.822 1.00 . A A . -8 SER C 1 1
18 44235 1 1 4 SER CA C 11.270 -27.466 -11.764 1.00 . A A . -8 SER CA 1 1
18 44236 1 1 4 SER CB C 10.522 -28.501 -12.614 1.00 . A A . -8 SER CB 1 1
18 44237 1 1 4 SER H H 12.949 -26.684 -12.774 1.00 . A A . -8 SER H 1 1
18 44238 1 1 4 SER HA H 10.557 -26.904 -11.180 1.00 . A A . -8 SER HA 1 1
18 44239 1 1 4 SER HB2 H 11.228 -29.033 -13.233 1.00 . A A . -8 SER HB2 1 1
18 44240 1 1 4 SER HB3 H 10.019 -29.200 -11.962 1.00 . A A . -8 SER HB3 1 1
18 44241 1 1 4 SER HG H 9.618 -26.924 -13.353 1.00 . A A . -8 SER HG 1 1
18 44242 1 1 4 SER N N 11.994 -26.532 -12.612 1.00 . A A . -8 SER N 1 1
18 44243 1 1 4 SER O O 13.433 -28.264 -11.107 1.00 . A A . -8 SER O 1 1
18 44244 1 1 4 SER OG O 9.557 -27.884 -13.452 1.00 . A A . -8 SER OG 1 1
18 44245 1 1 5 HIS C C 13.677 -28.662 -8.194 1.00 . A A . -7 HIS C 1 1
18 44246 1 1 5 HIS CA C 12.482 -29.440 -8.733 1.00 . A A . -7 HIS CA 1 1
18 44247 1 1 5 HIS CB C 12.953 -30.771 -9.334 1.00 . A A . -7 HIS CB 1 1
18 44248 1 1 5 HIS CD2 C 10.986 -32.240 -8.498 1.00 . A A . -7 HIS CD2 1 1
18 44249 1 1 5 HIS CE1 C 10.656 -33.404 -10.322 1.00 . A A . -7 HIS CE1 1 1
18 44250 1 1 5 HIS CG C 11.876 -31.808 -9.423 1.00 . A A . -7 HIS CG 1 1
18 44251 1 1 5 HIS H H 10.752 -28.505 -9.521 1.00 . A A . -7 HIS H 1 1
18 44252 1 1 5 HIS HA H 11.825 -29.658 -7.905 1.00 . A A . -7 HIS HA 1 1
18 44253 1 1 5 HIS HB2 H 13.324 -30.594 -10.332 1.00 . A A . -7 HIS HB2 1 1
18 44254 1 1 5 HIS HB3 H 13.752 -31.168 -8.725 1.00 . A A . -7 HIS HB3 1 1
18 44255 1 1 5 HIS HD1 H 12.131 -32.481 -11.406 1.00 . A A . -7 HIS HD1 1 1
18 44256 1 1 5 HIS HD2 H 10.880 -31.872 -7.488 1.00 . A A . -7 HIS HD2 1 1
18 44257 1 1 5 HIS HE1 H 10.261 -34.121 -11.025 1.00 . A A . -7 HIS HE1 1 1
18 44258 1 1 5 HIS HE2 H 9.438 -33.646 -8.694 1.00 . A A . -7 HIS HE2 1 1
18 44259 1 1 5 HIS N N 11.707 -28.667 -9.704 1.00 . A A . -7 HIS N 1 1
18 44260 1 1 5 HIS ND1 N 11.643 -32.558 -10.554 1.00 . A A . -7 HIS ND1 1 1
18 44261 1 1 5 HIS NE2 N 10.241 -33.232 -9.083 1.00 . A A . -7 HIS NE2 1 1
18 44262 1 1 5 HIS O O 14.819 -29.111 -8.290 1.00 . A A . -7 HIS O 1 1
18 44263 1 1 6 HIS C C 14.433 -27.130 -5.469 1.00 . A A . -6 HIS C 1 1
18 44264 1 1 6 HIS CA C 14.439 -26.731 -6.934 1.00 . A A . -6 HIS CA 1 1
18 44265 1 1 6 HIS CB C 14.190 -25.223 -7.047 1.00 . A A . -6 HIS CB 1 1
18 44266 1 1 6 HIS CD2 C 15.622 -24.354 -9.022 1.00 . A A . -6 HIS CD2 1 1
18 44267 1 1 6 HIS CE1 C 13.994 -23.794 -10.371 1.00 . A A . -6 HIS CE1 1 1
18 44268 1 1 6 HIS CG C 14.457 -24.653 -8.402 1.00 . A A . -6 HIS CG 1 1
18 44269 1 1 6 HIS H H 12.499 -27.135 -7.687 1.00 . A A . -6 HIS H 1 1
18 44270 1 1 6 HIS HA H 15.398 -26.974 -7.367 1.00 . A A . -6 HIS HA 1 1
18 44271 1 1 6 HIS HB2 H 13.161 -25.019 -6.801 1.00 . A A . -6 HIS HB2 1 1
18 44272 1 1 6 HIS HB3 H 14.829 -24.712 -6.340 1.00 . A A . -6 HIS HB3 1 1
18 44273 1 1 6 HIS HD1 H 12.491 -24.376 -9.115 1.00 . A A . -6 HIS HD1 1 1
18 44274 1 1 6 HIS HD2 H 16.615 -24.507 -8.626 1.00 . A A . -6 HIS HD2 1 1
18 44275 1 1 6 HIS HE1 H 13.451 -23.427 -11.229 1.00 . A A . -6 HIS HE1 1 1
18 44276 1 1 6 HIS HE2 H 15.935 -23.333 -10.826 1.00 . A A . -6 HIS HE2 1 1
18 44277 1 1 6 HIS N N 13.412 -27.491 -7.637 1.00 . A A . -6 HIS N 1 1
18 44278 1 1 6 HIS ND1 N 13.457 -24.290 -9.275 1.00 . A A . -6 HIS ND1 1 1
18 44279 1 1 6 HIS NE2 N 15.307 -23.820 -10.246 1.00 . A A . -6 HIS NE2 1 1
18 44280 1 1 6 HIS O O 15.446 -27.551 -4.915 1.00 . A A . -6 HIS O 1 1
18 44281 1 1 7 HIS C C 11.559 -27.159 -3.162 1.00 . A A . -5 HIS C 1 1
18 44282 1 1 7 HIS CA C 13.038 -27.341 -3.468 1.00 . A A . -5 HIS CA 1 1
18 44283 1 1 7 HIS CB C 13.911 -26.486 -2.525 1.00 . A A . -5 HIS CB 1 1
18 44284 1 1 7 HIS CD2 C 12.787 -24.153 -2.273 1.00 . A A . -5 HIS CD2 1 1
18 44285 1 1 7 HIS CE1 C 14.306 -22.959 -3.294 1.00 . A A . -5 HIS CE1 1 1
18 44286 1 1 7 HIS CG C 13.759 -25.000 -2.688 1.00 . A A . -5 HIS CG 1 1
18 44287 1 1 7 HIS H H 12.498 -26.672 -5.391 1.00 . A A . -5 HIS H 1 1
18 44288 1 1 7 HIS HA H 13.292 -28.382 -3.341 1.00 . A A . -5 HIS HA 1 1
18 44289 1 1 7 HIS HB2 H 13.659 -26.727 -1.505 1.00 . A A . -5 HIS HB2 1 1
18 44290 1 1 7 HIS HB3 H 14.948 -26.732 -2.695 1.00 . A A . -5 HIS HB3 1 1
18 44291 1 1 7 HIS HD1 H 15.533 -24.537 -3.724 1.00 . A A . -5 HIS HD1 1 1
18 44292 1 1 7 HIS HD2 H 11.889 -24.422 -1.733 1.00 . A A . -5 HIS HD2 1 1
18 44293 1 1 7 HIS HE1 H 14.842 -22.123 -3.719 1.00 . A A . -5 HIS HE1 1 1
18 44294 1 1 7 HIS HE2 H 12.751 -22.058 -2.322 1.00 . A A . -5 HIS HE2 1 1
18 44295 1 1 7 HIS N N 13.262 -26.999 -4.865 1.00 . A A . -5 HIS N 1 1
18 44296 1 1 7 HIS ND1 N 14.693 -24.218 -3.325 1.00 . A A . -5 HIS ND1 1 1
18 44297 1 1 7 HIS NE2 N 13.152 -22.889 -2.661 1.00 . A A . -5 HIS NE2 1 1
18 44298 1 1 7 HIS O O 10.746 -27.147 -4.084 1.00 . A A . -5 HIS O 1 1
18 44299 1 1 8 HIS C C 9.471 -25.280 -1.933 1.00 . A A . -4 HIS C 1 1
18 44300 1 1 8 HIS CA C 9.817 -26.717 -1.547 1.00 . A A . -4 HIS CA 1 1
18 44301 1 1 8 HIS CB C 9.565 -26.950 -0.062 1.00 . A A . -4 HIS CB 1 1
18 44302 1 1 8 HIS CD2 C 8.124 -29.095 0.056 1.00 . A A . -4 HIS CD2 1 1
18 44303 1 1 8 HIS CE1 C 9.572 -30.409 1.034 1.00 . A A . -4 HIS CE1 1 1
18 44304 1 1 8 HIS CG C 9.249 -28.375 0.265 1.00 . A A . -4 HIS CG 1 1
18 44305 1 1 8 HIS H H 11.867 -27.131 -1.185 1.00 . A A . -4 HIS H 1 1
18 44306 1 1 8 HIS HA H 9.186 -27.384 -2.116 1.00 . A A . -4 HIS HA 1 1
18 44307 1 1 8 HIS HB2 H 10.445 -26.669 0.496 1.00 . A A . -4 HIS HB2 1 1
18 44308 1 1 8 HIS HB3 H 8.732 -26.341 0.256 1.00 . A A . -4 HIS HB3 1 1
18 44309 1 1 8 HIS HD1 H 11.050 -28.997 1.166 1.00 . A A . -4 HIS HD1 1 1
18 44310 1 1 8 HIS HD2 H 7.215 -28.741 -0.409 1.00 . A A . -4 HIS HD2 1 1
18 44311 1 1 8 HIS HE1 H 10.033 -31.273 1.488 1.00 . A A . -4 HIS HE1 1 1
18 44312 1 1 8 HIS HE2 H 7.646 -31.019 0.729 1.00 . A A . -4 HIS HE2 1 1
18 44313 1 1 8 HIS N N 11.199 -27.020 -1.898 1.00 . A A . -4 HIS N 1 1
18 44314 1 1 8 HIS ND1 N 10.137 -29.227 0.880 1.00 . A A . -4 HIS ND1 1 1
18 44315 1 1 8 HIS NE2 N 8.349 -30.359 0.543 1.00 . A A . -4 HIS NE2 1 1
18 44316 1 1 8 HIS O O 9.529 -24.364 -1.112 1.00 . A A . -4 HIS O 1 1
18 44317 1 1 9 HIS C C 7.281 -23.643 -3.819 1.00 . A A . -3 HIS C 1 1
18 44318 1 1 9 HIS CA C 8.792 -23.789 -3.729 1.00 . A A . -3 HIS CA 1 1
18 44319 1 1 9 HIS CB C 9.436 -23.588 -5.108 1.00 . A A . -3 HIS CB 1 1
18 44320 1 1 9 HIS CD2 C 8.189 -21.977 -6.722 1.00 . A A . -3 HIS CD2 1 1
18 44321 1 1 9 HIS CE1 C 9.220 -20.121 -6.186 1.00 . A A . -3 HIS CE1 1 1
18 44322 1 1 9 HIS CG C 9.095 -22.279 -5.763 1.00 . A A . -3 HIS CG 1 1
18 44323 1 1 9 HIS H H 9.112 -25.875 -3.802 1.00 . A A . -3 HIS H 1 1
18 44324 1 1 9 HIS HA H 9.175 -23.044 -3.047 1.00 . A A . -3 HIS HA 1 1
18 44325 1 1 9 HIS HB2 H 10.509 -23.635 -5.003 1.00 . A A . -3 HIS HB2 1 1
18 44326 1 1 9 HIS HB3 H 9.111 -24.382 -5.764 1.00 . A A . -3 HIS HB3 1 1
18 44327 1 1 9 HIS HD1 H 10.443 -20.981 -4.789 1.00 . A A . -3 HIS HD1 1 1
18 44328 1 1 9 HIS HD2 H 7.513 -22.669 -7.205 1.00 . A A . -3 HIS HD2 1 1
18 44329 1 1 9 HIS HE1 H 9.517 -19.083 -6.153 1.00 . A A . -3 HIS HE1 1 1
18 44330 1 1 9 HIS HE2 H 7.677 -20.108 -7.537 1.00 . A A . -3 HIS HE2 1 1
18 44331 1 1 9 HIS N N 9.135 -25.097 -3.199 1.00 . A A . -3 HIS N 1 1
18 44332 1 1 9 HIS ND1 N 9.726 -21.093 -5.449 1.00 . A A . -3 HIS ND1 1 1
18 44333 1 1 9 HIS NE2 N 8.287 -20.631 -6.965 1.00 . A A . -3 HIS NE2 1 1
18 44334 1 1 9 HIS O O 6.623 -24.348 -4.584 1.00 . A A . -3 HIS O 1 1
18 44335 1 1 10 HIS C C 4.901 -21.840 -4.364 1.00 . A A . -2 HIS C 1 1
18 44336 1 1 10 HIS CA C 5.310 -22.465 -3.041 1.00 . A A . -2 HIS CA 1 1
18 44337 1 1 10 HIS CB C 4.928 -21.533 -1.886 1.00 . A A . -2 HIS CB 1 1
18 44338 1 1 10 HIS CD2 C 6.208 -22.410 0.194 1.00 . A A . -2 HIS CD2 1 1
18 44339 1 1 10 HIS CE1 C 4.484 -23.035 1.388 1.00 . A A . -2 HIS CE1 1 1
18 44340 1 1 10 HIS CG C 5.094 -22.144 -0.528 1.00 . A A . -2 HIS CG 1 1
18 44341 1 1 10 HIS H H 7.325 -22.191 -2.457 1.00 . A A . -2 HIS H 1 1
18 44342 1 1 10 HIS HA H 4.798 -23.408 -2.923 1.00 . A A . -2 HIS HA 1 1
18 44343 1 1 10 HIS HB2 H 5.548 -20.650 -1.928 1.00 . A A . -2 HIS HB2 1 1
18 44344 1 1 10 HIS HB3 H 3.893 -21.245 -1.997 1.00 . A A . -2 HIS HB3 1 1
18 44345 1 1 10 HIS HD1 H 3.082 -22.483 0.003 1.00 . A A . -2 HIS HD1 1 1
18 44346 1 1 10 HIS HD2 H 7.228 -22.220 -0.109 1.00 . A A . -2 HIS HD2 1 1
18 44347 1 1 10 HIS HE1 H 3.878 -23.427 2.190 1.00 . A A . -2 HIS HE1 1 1
18 44348 1 1 10 HIS HE2 H 6.391 -23.427 2.017 1.00 . A A . -2 HIS HE2 1 1
18 44349 1 1 10 HIS N N 6.742 -22.723 -3.039 1.00 . A A . -2 HIS N 1 1
18 44350 1 1 10 HIS ND1 N 4.032 -22.549 0.249 1.00 . A A . -2 HIS ND1 1 1
18 44351 1 1 10 HIS NE2 N 5.801 -22.963 1.381 1.00 . A A . -2 HIS NE2 1 1
18 44352 1 1 10 HIS O O 5.494 -20.851 -4.801 1.00 . A A . -2 HIS O 1 1
18 44353 1 1 11 GLY C C 2.822 -20.514 -6.041 1.00 . A A . -1 GLY C 1 1
18 44354 1 1 11 GLY CA C 3.383 -21.898 -6.251 1.00 . A A . -1 GLY CA 1 1
18 44355 1 1 11 GLY H H 3.509 -23.257 -4.631 1.00 . A A . -1 GLY H 1 1
18 44356 1 1 11 GLY HA2 H 4.181 -21.850 -6.976 1.00 . A A . -1 GLY HA2 1 1
18 44357 1 1 11 GLY HA3 H 2.601 -22.543 -6.622 1.00 . A A . -1 GLY HA3 1 1
18 44358 1 1 11 GLY N N 3.903 -22.440 -5.009 1.00 . A A . -1 GLY N 1 1
18 44359 1 1 11 GLY O O 3.072 -19.598 -6.827 1.00 . A A . -1 GLY O 1 1
18 44360 1 1 12 SER C C 2.436 -18.702 -3.275 1.00 . A A . 0 SER C 1 1
18 44361 1 1 12 SER CA C 1.632 -19.074 -4.510 1.00 . A A . 0 SER CA 1 1
18 44362 1 1 12 SER CB C 0.140 -19.099 -4.189 1.00 . A A . 0 SER CB 1 1
18 44363 1 1 12 SER H H 1.798 -21.166 -4.466 1.00 . A A . 0 SER H 1 1
18 44364 1 1 12 SER HA H 1.823 -18.353 -5.292 1.00 . A A . 0 SER HA 1 1
18 44365 1 1 12 SER HB2 H -0.028 -19.711 -3.317 1.00 . A A . 0 SER HB2 1 1
18 44366 1 1 12 SER HB3 H -0.197 -18.091 -3.993 1.00 . A A . 0 SER HB3 1 1
18 44367 1 1 12 SER HG H -0.508 -19.046 -6.042 1.00 . A A . 0 SER HG 1 1
18 44368 1 1 12 SER N N 2.068 -20.370 -4.969 1.00 . A A . 0 SER N 1 1
18 44369 1 1 12 SER O O 2.419 -19.422 -2.274 1.00 . A A . 0 SER O 1 1
18 44370 1 1 12 SER OG O -0.603 -19.629 -5.277 1.00 . A A . 0 SER OG 1 1
18 44371 1 1 13 LYS C C 3.200 -16.617 -1.127 1.00 . A A . 1 LYS C 1 1
18 44372 1 1 13 LYS CA C 4.033 -17.185 -2.269 1.00 . A A . 1 LYS CA 1 1
18 44373 1 1 13 LYS CB C 5.015 -16.136 -2.775 1.00 . A A . 1 LYS CB 1 1
18 44374 1 1 13 LYS CD C 6.630 -15.453 -4.563 1.00 . A A . 1 LYS CD 1 1
18 44375 1 1 13 LYS CE C 7.294 -15.854 -5.868 1.00 . A A . 1 LYS CE 1 1
18 44376 1 1 13 LYS CG C 5.851 -16.603 -3.954 1.00 . A A . 1 LYS CG 1 1
18 44377 1 1 13 LYS H H 3.130 -17.065 -4.176 1.00 . A A . 1 LYS H 1 1
18 44378 1 1 13 LYS HA H 4.581 -18.045 -1.916 1.00 . A A . 1 LYS HA 1 1
18 44379 1 1 13 LYS HB2 H 4.455 -15.267 -3.081 1.00 . A A . 1 LYS HB2 1 1
18 44380 1 1 13 LYS HB3 H 5.682 -15.861 -1.970 1.00 . A A . 1 LYS HB3 1 1
18 44381 1 1 13 LYS HD2 H 5.952 -14.635 -4.755 1.00 . A A . 1 LYS HD2 1 1
18 44382 1 1 13 LYS HD3 H 7.390 -15.136 -3.864 1.00 . A A . 1 LYS HD3 1 1
18 44383 1 1 13 LYS HE2 H 8.031 -16.615 -5.663 1.00 . A A . 1 LYS HE2 1 1
18 44384 1 1 13 LYS HE3 H 6.543 -16.250 -6.534 1.00 . A A . 1 LYS HE3 1 1
18 44385 1 1 13 LYS HG2 H 6.545 -17.358 -3.616 1.00 . A A . 1 LYS HG2 1 1
18 44386 1 1 13 LYS HG3 H 5.196 -17.021 -4.703 1.00 . A A . 1 LYS HG3 1 1
18 44387 1 1 13 LYS HZ1 H 8.345 -14.980 -7.447 1.00 . A A . 1 LYS HZ1 1 1
18 44388 1 1 13 LYS HZ2 H 8.741 -14.353 -5.928 1.00 . A A . 1 LYS HZ2 1 1
18 44389 1 1 13 LYS HZ3 H 7.279 -13.926 -6.661 1.00 . A A . 1 LYS HZ3 1 1
18 44390 1 1 13 LYS N N 3.172 -17.610 -3.360 1.00 . A A . 1 LYS N 1 1
18 44391 1 1 13 LYS NZ N 7.960 -14.699 -6.520 1.00 . A A . 1 LYS NZ 1 1
18 44392 1 1 13 LYS O O 2.912 -15.426 -1.098 1.00 . A A . 1 LYS O 1 1
18 44393 1 1 14 THR C C 2.582 -15.970 1.712 1.00 . A A . 2 THR C 1 1
18 44394 1 1 14 THR CA C 1.951 -17.100 0.904 1.00 . A A . 2 THR CA 1 1
18 44395 1 1 14 THR CB C 1.672 -18.306 1.815 1.00 . A A . 2 THR CB 1 1
18 44396 1 1 14 THR CG2 C 0.436 -18.066 2.670 1.00 . A A . 2 THR CG2 1 1
18 44397 1 1 14 THR H H 3.224 -18.378 -0.197 1.00 . A A . 2 THR H 1 1
18 44398 1 1 14 THR HA H 1.018 -16.759 0.480 1.00 . A A . 2 THR HA 1 1
18 44399 1 1 14 THR HB H 2.522 -18.456 2.466 1.00 . A A . 2 THR HB 1 1
18 44400 1 1 14 THR HG1 H 0.858 -19.277 0.294 1.00 . A A . 2 THR HG1 1 1
18 44401 1 1 14 THR HG21 H 0.257 -18.927 3.295 1.00 . A A . 2 THR HG21 1 1
18 44402 1 1 14 THR HG22 H -0.419 -17.903 2.029 1.00 . A A . 2 THR HG22 1 1
18 44403 1 1 14 THR HG23 H 0.590 -17.195 3.291 1.00 . A A . 2 THR HG23 1 1
18 44404 1 1 14 THR N N 2.839 -17.478 -0.185 1.00 . A A . 2 THR N 1 1
18 44405 1 1 14 THR O O 3.792 -15.982 1.960 1.00 . A A . 2 THR O 1 1
18 44406 1 1 14 THR OG1 O 1.476 -19.481 1.014 1.00 . A A . 2 THR OG1 1 1
18 44407 1 1 15 LEU C C 3.115 -14.033 3.939 1.00 . A A . 3 LEU C 1 1
18 44408 1 1 15 LEU CA C 2.254 -13.767 2.714 1.00 . A A . 3 LEU CA 1 1
18 44409 1 1 15 LEU CB C 1.098 -12.852 3.110 1.00 . A A . 3 LEU CB 1 1
18 44410 1 1 15 LEU CD1 C 0.239 -10.516 3.289 1.00 . A A . 3 LEU CD1 1 1
18 44411 1 1 15 LEU CD2 C 2.511 -10.892 2.392 1.00 . A A . 3 LEU CD2 1 1
18 44412 1 1 15 LEU CG C 1.106 -11.454 2.482 1.00 . A A . 3 LEU CG 1 1
18 44413 1 1 15 LEU H H 0.792 -15.135 2.047 1.00 . A A . 3 LEU H 1 1
18 44414 1 1 15 LEU HA H 2.851 -13.264 1.972 1.00 . A A . 3 LEU HA 1 1
18 44415 1 1 15 LEU HB2 H 0.174 -13.341 2.834 1.00 . A A . 3 LEU HB2 1 1
18 44416 1 1 15 LEU HB3 H 1.114 -12.738 4.184 1.00 . A A . 3 LEU HB3 1 1
18 44417 1 1 15 LEU HD11 H 0.634 -10.450 4.291 1.00 . A A . 3 LEU HD11 1 1
18 44418 1 1 15 LEU HD12 H -0.771 -10.894 3.319 1.00 . A A . 3 LEU HD12 1 1
18 44419 1 1 15 LEU HD13 H 0.249 -9.539 2.835 1.00 . A A . 3 LEU HD13 1 1
18 44420 1 1 15 LEU HD21 H 2.459 -9.842 2.145 1.00 . A A . 3 LEU HD21 1 1
18 44421 1 1 15 LEU HD22 H 3.056 -11.411 1.621 1.00 . A A . 3 LEU HD22 1 1
18 44422 1 1 15 LEU HD23 H 3.008 -11.017 3.342 1.00 . A A . 3 LEU HD23 1 1
18 44423 1 1 15 LEU HG H 0.700 -11.511 1.483 1.00 . A A . 3 LEU HG 1 1
18 44424 1 1 15 LEU N N 1.760 -15.004 2.120 1.00 . A A . 3 LEU N 1 1
18 44425 1 1 15 LEU O O 2.652 -14.616 4.922 1.00 . A A . 3 LEU O 1 1
18 44426 1 1 16 PRO C C 4.737 -12.809 6.175 1.00 . A A . 4 PRO C 1 1
18 44427 1 1 16 PRO CA C 5.282 -13.655 5.034 1.00 . A A . 4 PRO CA 1 1
18 44428 1 1 16 PRO CB C 6.589 -13.049 4.509 1.00 . A A . 4 PRO CB 1 1
18 44429 1 1 16 PRO CD C 5.041 -13.085 2.678 1.00 . A A . 4 PRO CD 1 1
18 44430 1 1 16 PRO CG C 6.502 -13.134 3.023 1.00 . A A . 4 PRO CG 1 1
18 44431 1 1 16 PRO HA H 5.453 -14.666 5.377 1.00 . A A . 4 PRO HA 1 1
18 44432 1 1 16 PRO HB2 H 6.667 -12.025 4.841 1.00 . A A . 4 PRO HB2 1 1
18 44433 1 1 16 PRO HB3 H 7.426 -13.618 4.885 1.00 . A A . 4 PRO HB3 1 1
18 44434 1 1 16 PRO HD2 H 4.722 -12.069 2.489 1.00 . A A . 4 PRO HD2 1 1
18 44435 1 1 16 PRO HD3 H 4.837 -13.711 1.823 1.00 . A A . 4 PRO HD3 1 1
18 44436 1 1 16 PRO HG2 H 7.018 -12.295 2.577 1.00 . A A . 4 PRO HG2 1 1
18 44437 1 1 16 PRO HG3 H 6.936 -14.062 2.683 1.00 . A A . 4 PRO HG3 1 1
18 44438 1 1 16 PRO N N 4.386 -13.619 3.881 1.00 . A A . 4 PRO N 1 1
18 44439 1 1 16 PRO O O 4.341 -11.658 5.970 1.00 . A A . 4 PRO O 1 1
18 44440 1 1 17 ASP C C 4.933 -11.396 8.823 1.00 . A A . 5 ASP C 1 1
18 44441 1 1 17 ASP CA C 4.200 -12.710 8.564 1.00 . A A . 5 ASP CA 1 1
18 44442 1 1 17 ASP CB C 4.315 -13.624 9.788 1.00 . A A . 5 ASP CB 1 1
18 44443 1 1 17 ASP CG C 5.747 -14.024 10.089 1.00 . A A . 5 ASP CG 1 1
18 44444 1 1 17 ASP H H 5.021 -14.316 7.456 1.00 . A A . 5 ASP H 1 1
18 44445 1 1 17 ASP HA H 3.159 -12.491 8.392 1.00 . A A . 5 ASP HA 1 1
18 44446 1 1 17 ASP HB2 H 3.919 -13.110 10.652 1.00 . A A . 5 ASP HB2 1 1
18 44447 1 1 17 ASP HB3 H 3.739 -14.522 9.615 1.00 . A A . 5 ASP HB3 1 1
18 44448 1 1 17 ASP N N 4.710 -13.389 7.371 1.00 . A A . 5 ASP N 1 1
18 44449 1 1 17 ASP O O 4.419 -10.514 9.507 1.00 . A A . 5 ASP O 1 1
18 44450 1 1 17 ASP OD1 O 6.340 -13.469 11.033 1.00 . A A . 5 ASP OD1 1 1
18 44451 1 1 17 ASP OD2 O 6.292 -14.889 9.368 1.00 . A A . 5 ASP OD2 1 1
18 44452 1 1 18 LYS C C 6.202 -8.857 7.750 1.00 . A A . 6 LYS C 1 1
18 44453 1 1 18 LYS CA C 6.931 -10.061 8.367 1.00 . A A . 6 LYS CA 1 1
18 44454 1 1 18 LYS CB C 8.264 -10.281 7.650 1.00 . A A . 6 LYS CB 1 1
18 44455 1 1 18 LYS CD C 10.550 -9.409 7.083 1.00 . A A . 6 LYS CD 1 1
18 44456 1 1 18 LYS CE C 11.164 -10.794 7.213 1.00 . A A . 6 LYS CE 1 1
18 44457 1 1 18 LYS CG C 9.324 -9.242 7.971 1.00 . A A . 6 LYS CG 1 1
18 44458 1 1 18 LYS H H 6.545 -12.064 7.848 1.00 . A A . 6 LYS H 1 1
18 44459 1 1 18 LYS HA H 7.120 -9.859 9.409 1.00 . A A . 6 LYS HA 1 1
18 44460 1 1 18 LYS HB2 H 8.647 -11.249 7.929 1.00 . A A . 6 LYS HB2 1 1
18 44461 1 1 18 LYS HB3 H 8.090 -10.269 6.584 1.00 . A A . 6 LYS HB3 1 1
18 44462 1 1 18 LYS HD2 H 10.260 -9.251 6.056 1.00 . A A . 6 LYS HD2 1 1
18 44463 1 1 18 LYS HD3 H 11.288 -8.673 7.365 1.00 . A A . 6 LYS HD3 1 1
18 44464 1 1 18 LYS HE2 H 11.562 -10.906 8.210 1.00 . A A . 6 LYS HE2 1 1
18 44465 1 1 18 LYS HE3 H 10.395 -11.534 7.047 1.00 . A A . 6 LYS HE3 1 1
18 44466 1 1 18 LYS HG2 H 8.909 -8.258 7.815 1.00 . A A . 6 LYS HG2 1 1
18 44467 1 1 18 LYS HG3 H 9.622 -9.352 9.003 1.00 . A A . 6 LYS HG3 1 1
18 44468 1 1 18 LYS HZ1 H 12.681 -11.946 6.362 1.00 . A A . 6 LYS HZ1 1 1
18 44469 1 1 18 LYS HZ2 H 12.997 -10.286 6.351 1.00 . A A . 6 LYS HZ2 1 1
18 44470 1 1 18 LYS HZ3 H 11.887 -10.942 5.260 1.00 . A A . 6 LYS HZ3 1 1
18 44471 1 1 18 LYS N N 6.139 -11.283 8.279 1.00 . A A . 6 LYS N 1 1
18 44472 1 1 18 LYS NZ N 12.258 -11.007 6.230 1.00 . A A . 6 LYS NZ 1 1
18 44473 1 1 18 LYS O O 6.509 -7.709 8.073 1.00 . A A . 6 LYS O 1 1
18 44474 1 1 19 PHE C C 3.155 -7.808 6.874 1.00 . A A . 7 PHE C 1 1
18 44475 1 1 19 PHE CA C 4.510 -8.026 6.214 1.00 . A A . 7 PHE CA 1 1
18 44476 1 1 19 PHE CB C 4.289 -8.315 4.724 1.00 . A A . 7 PHE CB 1 1
18 44477 1 1 19 PHE CD1 C 6.457 -7.250 4.042 1.00 . A A . 7 PHE CD1 1 1
18 44478 1 1 19 PHE CD2 C 5.790 -9.262 2.949 1.00 . A A . 7 PHE CD2 1 1
18 44479 1 1 19 PHE CE1 C 7.607 -7.213 3.281 1.00 . A A . 7 PHE CE1 1 1
18 44480 1 1 19 PHE CE2 C 6.939 -9.229 2.184 1.00 . A A . 7 PHE CE2 1 1
18 44481 1 1 19 PHE CG C 5.536 -8.274 3.886 1.00 . A A . 7 PHE CG 1 1
18 44482 1 1 19 PHE CZ C 7.831 -8.192 2.327 1.00 . A A . 7 PHE CZ 1 1
18 44483 1 1 19 PHE H H 5.029 -10.039 6.615 1.00 . A A . 7 PHE H 1 1
18 44484 1 1 19 PHE HA H 5.095 -7.124 6.313 1.00 . A A . 7 PHE HA 1 1
18 44485 1 1 19 PHE HB2 H 3.857 -9.297 4.619 1.00 . A A . 7 PHE HB2 1 1
18 44486 1 1 19 PHE HB3 H 3.600 -7.584 4.327 1.00 . A A . 7 PHE HB3 1 1
18 44487 1 1 19 PHE HD1 H 6.273 -6.475 4.773 1.00 . A A . 7 PHE HD1 1 1
18 44488 1 1 19 PHE HD2 H 5.081 -10.064 2.820 1.00 . A A . 7 PHE HD2 1 1
18 44489 1 1 19 PHE HE1 H 8.318 -6.409 3.410 1.00 . A A . 7 PHE HE1 1 1
18 44490 1 1 19 PHE HE2 H 7.127 -10.005 1.458 1.00 . A A . 7 PHE HE2 1 1
18 44491 1 1 19 PHE HZ H 8.722 -8.159 1.721 1.00 . A A . 7 PHE HZ 1 1
18 44492 1 1 19 PHE N N 5.249 -9.109 6.855 1.00 . A A . 7 PHE N 1 1
18 44493 1 1 19 PHE O O 2.384 -6.961 6.435 1.00 . A A . 7 PHE O 1 1
18 44494 1 1 20 LEU C C 1.509 -7.591 9.743 1.00 . A A . 8 LEU C 1 1
18 44495 1 1 20 LEU CA C 1.548 -8.518 8.535 1.00 . A A . 8 LEU CA 1 1
18 44496 1 1 20 LEU CB C 1.112 -9.928 8.926 1.00 . A A . 8 LEU CB 1 1
18 44497 1 1 20 LEU CD1 C 0.639 -12.293 8.235 1.00 . A A . 8 LEU CD1 1 1
18 44498 1 1 20 LEU CD2 C -0.086 -10.403 6.783 1.00 . A A . 8 LEU CD2 1 1
18 44499 1 1 20 LEU CG C 0.975 -10.895 7.751 1.00 . A A . 8 LEU CG 1 1
18 44500 1 1 20 LEU H H 3.560 -9.115 8.337 1.00 . A A . 8 LEU H 1 1
18 44501 1 1 20 LEU HA H 0.862 -8.140 7.793 1.00 . A A . 8 LEU HA 1 1
18 44502 1 1 20 LEU HB2 H 1.839 -10.330 9.619 1.00 . A A . 8 LEU HB2 1 1
18 44503 1 1 20 LEU HB3 H 0.158 -9.865 9.425 1.00 . A A . 8 LEU HB3 1 1
18 44504 1 1 20 LEU HD11 H 0.683 -12.978 7.400 1.00 . A A . 8 LEU HD11 1 1
18 44505 1 1 20 LEU HD12 H -0.354 -12.299 8.656 1.00 . A A . 8 LEU HD12 1 1
18 44506 1 1 20 LEU HD13 H 1.353 -12.593 8.987 1.00 . A A . 8 LEU HD13 1 1
18 44507 1 1 20 LEU HD21 H -0.231 -11.137 6.004 1.00 . A A . 8 LEU HD21 1 1
18 44508 1 1 20 LEU HD22 H 0.237 -9.470 6.345 1.00 . A A . 8 LEU HD22 1 1
18 44509 1 1 20 LEU HD23 H -1.014 -10.249 7.313 1.00 . A A . 8 LEU HD23 1 1
18 44510 1 1 20 LEU HG H 1.916 -10.943 7.220 1.00 . A A . 8 LEU HG 1 1
18 44511 1 1 20 LEU N N 2.867 -8.554 7.930 1.00 . A A . 8 LEU N 1 1
18 44512 1 1 20 LEU O O 2.516 -7.376 10.422 1.00 . A A . 8 LEU O 1 1
18 44513 1 1 21 GLY C C -0.362 -4.781 10.599 1.00 . A A . 9 GLY C 1 1
18 44514 1 1 21 GLY CA C 0.137 -6.125 11.082 1.00 . A A . 9 GLY CA 1 1
18 44515 1 1 21 GLY H H -0.424 -7.268 9.399 1.00 . A A . 9 GLY H 1 1
18 44516 1 1 21 GLY HA2 H -0.585 -6.543 11.770 1.00 . A A . 9 GLY HA2 1 1
18 44517 1 1 21 GLY HA3 H 1.074 -5.986 11.595 1.00 . A A . 9 GLY HA3 1 1
18 44518 1 1 21 GLY N N 0.332 -7.045 9.989 1.00 . A A . 9 GLY N 1 1
18 44519 1 1 21 GLY O O -0.462 -4.544 9.394 1.00 . A A . 9 GLY O 1 1
18 44520 1 1 22 THR C C 0.056 -1.609 11.373 1.00 . A A . 10 THR C 1 1
18 44521 1 1 22 THR CA C -1.115 -2.567 11.197 1.00 . A A . 10 THR CA 1 1
18 44522 1 1 22 THR CB C -2.294 -2.123 12.082 1.00 . A A . 10 THR CB 1 1
18 44523 1 1 22 THR CG2 C -2.911 -0.843 11.548 1.00 . A A . 10 THR CG2 1 1
18 44524 1 1 22 THR H H -0.663 -4.173 12.471 1.00 . A A . 10 THR H 1 1
18 44525 1 1 22 THR HA H -1.434 -2.556 10.165 1.00 . A A . 10 THR HA 1 1
18 44526 1 1 22 THR HB H -1.930 -1.943 13.082 1.00 . A A . 10 THR HB 1 1
18 44527 1 1 22 THR HG1 H -2.915 -3.949 12.515 1.00 . A A . 10 THR HG1 1 1
18 44528 1 1 22 THR HG21 H -3.259 -1.007 10.540 1.00 . A A . 10 THR HG21 1 1
18 44529 1 1 22 THR HG22 H -2.168 -0.061 11.549 1.00 . A A . 10 THR HG22 1 1
18 44530 1 1 22 THR HG23 H -3.740 -0.555 12.175 1.00 . A A . 10 THR HG23 1 1
18 44531 1 1 22 THR N N -0.696 -3.908 11.531 1.00 . A A . 10 THR N 1 1
18 44532 1 1 22 THR O O 0.687 -1.579 12.429 1.00 . A A . 10 THR O 1 1
18 44533 1 1 22 THR OG1 O -3.291 -3.155 12.119 1.00 . A A . 10 THR OG1 1 1
18 44534 1 1 23 PHE C C 1.039 1.496 10.139 1.00 . A A . 11 PHE C 1 1
18 44535 1 1 23 PHE CA C 1.497 0.053 10.333 1.00 . A A . 11 PHE CA 1 1
18 44536 1 1 23 PHE CB C 2.470 -0.308 9.202 1.00 . A A . 11 PHE CB 1 1
18 44537 1 1 23 PHE CD1 C 3.957 -2.167 9.997 1.00 . A A . 11 PHE CD1 1 1
18 44538 1 1 23 PHE CD2 C 2.279 -2.671 8.379 1.00 . A A . 11 PHE CD2 1 1
18 44539 1 1 23 PHE CE1 C 4.359 -3.488 9.996 1.00 . A A . 11 PHE CE1 1 1
18 44540 1 1 23 PHE CE2 C 2.679 -3.991 8.373 1.00 . A A . 11 PHE CE2 1 1
18 44541 1 1 23 PHE CG C 2.912 -1.744 9.188 1.00 . A A . 11 PHE CG 1 1
18 44542 1 1 23 PHE CZ C 3.740 -4.396 9.140 1.00 . A A . 11 PHE CZ 1 1
18 44543 1 1 23 PHE H H -0.182 -0.935 9.510 1.00 . A A . 11 PHE H 1 1
18 44544 1 1 23 PHE HA H 2.003 -0.036 11.282 1.00 . A A . 11 PHE HA 1 1
18 44545 1 1 23 PHE HB2 H 1.997 -0.102 8.255 1.00 . A A . 11 PHE HB2 1 1
18 44546 1 1 23 PHE HB3 H 3.353 0.309 9.294 1.00 . A A . 11 PHE HB3 1 1
18 44547 1 1 23 PHE HD1 H 4.456 -1.452 10.633 1.00 . A A . 11 PHE HD1 1 1
18 44548 1 1 23 PHE HD2 H 1.464 -2.352 7.745 1.00 . A A . 11 PHE HD2 1 1
18 44549 1 1 23 PHE HE1 H 5.173 -3.805 10.629 1.00 . A A . 11 PHE HE1 1 1
18 44550 1 1 23 PHE HE2 H 2.178 -4.705 7.735 1.00 . A A . 11 PHE HE2 1 1
18 44551 1 1 23 PHE HZ H 4.062 -5.426 9.121 1.00 . A A . 11 PHE HZ 1 1
18 44552 1 1 23 PHE N N 0.363 -0.860 10.327 1.00 . A A . 11 PHE N 1 1
18 44553 1 1 23 PHE O O 0.281 1.785 9.211 1.00 . A A . 11 PHE O 1 1
18 44554 1 1 24 LYS C C 2.432 4.498 10.100 1.00 . A A . 12 LYS C 1 1
18 44555 1 1 24 LYS CA C 1.223 3.827 10.762 1.00 . A A . 12 LYS CA 1 1
18 44556 1 1 24 LYS CB C 0.865 4.547 12.059 1.00 . A A . 12 LYS CB 1 1
18 44557 1 1 24 LYS CD C 1.529 5.241 14.370 1.00 . A A . 12 LYS CD 1 1
18 44558 1 1 24 LYS CE C 1.251 6.712 14.100 1.00 . A A . 12 LYS CE 1 1
18 44559 1 1 24 LYS CG C 1.956 4.512 13.112 1.00 . A A . 12 LYS CG 1 1
18 44560 1 1 24 LYS H H 2.005 2.135 11.802 1.00 . A A . 12 LYS H 1 1
18 44561 1 1 24 LYS HA H 0.383 3.893 10.086 1.00 . A A . 12 LYS HA 1 1
18 44562 1 1 24 LYS HB2 H 0.650 5.579 11.831 1.00 . A A . 12 LYS HB2 1 1
18 44563 1 1 24 LYS HB3 H -0.020 4.090 12.475 1.00 . A A . 12 LYS HB3 1 1
18 44564 1 1 24 LYS HD2 H 0.629 4.779 14.749 1.00 . A A . 12 LYS HD2 1 1
18 44565 1 1 24 LYS HD3 H 2.314 5.160 15.105 1.00 . A A . 12 LYS HD3 1 1
18 44566 1 1 24 LYS HE2 H 2.151 7.172 13.718 1.00 . A A . 12 LYS HE2 1 1
18 44567 1 1 24 LYS HE3 H 0.469 6.789 13.360 1.00 . A A . 12 LYS HE3 1 1
18 44568 1 1 24 LYS HG2 H 2.175 3.484 13.359 1.00 . A A . 12 LYS HG2 1 1
18 44569 1 1 24 LYS HG3 H 2.841 4.986 12.715 1.00 . A A . 12 LYS HG3 1 1
18 44570 1 1 24 LYS HZ1 H -0.039 7.001 15.711 1.00 . A A . 12 LYS HZ1 1 1
18 44571 1 1 24 LYS HZ2 H 0.633 8.430 15.109 1.00 . A A . 12 LYS HZ2 1 1
18 44572 1 1 24 LYS HZ3 H 1.573 7.385 16.048 1.00 . A A . 12 LYS HZ3 1 1
18 44573 1 1 24 LYS N N 1.485 2.411 10.999 1.00 . A A . 12 LYS N 1 1
18 44574 1 1 24 LYS NZ N 0.826 7.432 15.326 1.00 . A A . 12 LYS NZ 1 1
18 44575 1 1 24 LYS O O 3.575 4.266 10.493 1.00 . A A . 12 LYS O 1 1
18 44576 1 1 25 LEU C C 4.020 6.891 9.349 1.00 . A A . 13 LEU C 1 1
18 44577 1 1 25 LEU CA C 3.222 6.038 8.369 1.00 . A A . 13 LEU CA 1 1
18 44578 1 1 25 LEU CB C 2.606 6.910 7.261 1.00 . A A . 13 LEU CB 1 1
18 44579 1 1 25 LEU CD1 C 2.813 7.838 4.940 1.00 . A A . 13 LEU CD1 1 1
18 44580 1 1 25 LEU CD2 C 4.380 8.609 6.704 1.00 . A A . 13 LEU CD2 1 1
18 44581 1 1 25 LEU CG C 3.575 7.429 6.189 1.00 . A A . 13 LEU CG 1 1
18 44582 1 1 25 LEU H H 1.243 5.386 8.753 1.00 . A A . 13 LEU H 1 1
18 44583 1 1 25 LEU HA H 3.886 5.316 7.919 1.00 . A A . 13 LEU HA 1 1
18 44584 1 1 25 LEU HB2 H 1.840 6.330 6.767 1.00 . A A . 13 LEU HB2 1 1
18 44585 1 1 25 LEU HB3 H 2.137 7.761 7.728 1.00 . A A . 13 LEU HB3 1 1
18 44586 1 1 25 LEU HD11 H 2.303 6.978 4.531 1.00 . A A . 13 LEU HD11 1 1
18 44587 1 1 25 LEU HD12 H 3.504 8.229 4.208 1.00 . A A . 13 LEU HD12 1 1
18 44588 1 1 25 LEU HD13 H 2.089 8.599 5.193 1.00 . A A . 13 LEU HD13 1 1
18 44589 1 1 25 LEU HD21 H 4.937 8.311 7.578 1.00 . A A . 13 LEU HD21 1 1
18 44590 1 1 25 LEU HD22 H 3.711 9.417 6.959 1.00 . A A . 13 LEU HD22 1 1
18 44591 1 1 25 LEU HD23 H 5.065 8.938 5.936 1.00 . A A . 13 LEU HD23 1 1
18 44592 1 1 25 LEU HG H 4.263 6.640 5.919 1.00 . A A . 13 LEU HG 1 1
18 44593 1 1 25 LEU N N 2.169 5.303 9.070 1.00 . A A . 13 LEU N 1 1
18 44594 1 1 25 LEU O O 3.462 7.756 10.032 1.00 . A A . 13 LEU O 1 1
18 44595 1 1 26 GLU C C 6.780 8.580 9.660 1.00 . A A . 14 GLU C 1 1
18 44596 1 1 26 GLU CA C 6.199 7.341 10.334 1.00 . A A . 14 GLU CA 1 1
18 44597 1 1 26 GLU CB C 7.327 6.415 10.796 1.00 . A A . 14 GLU CB 1 1
18 44598 1 1 26 GLU CD C 7.542 7.239 13.177 1.00 . A A . 14 GLU CD 1 1
18 44599 1 1 26 GLU CG C 8.237 7.031 11.848 1.00 . A A . 14 GLU CG 1 1
18 44600 1 1 26 GLU H H 5.706 5.945 8.833 1.00 . A A . 14 GLU H 1 1
18 44601 1 1 26 GLU HA H 5.617 7.646 11.191 1.00 . A A . 14 GLU HA 1 1
18 44602 1 1 26 GLU HB2 H 6.891 5.517 11.209 1.00 . A A . 14 GLU HB2 1 1
18 44603 1 1 26 GLU HB3 H 7.931 6.148 9.940 1.00 . A A . 14 GLU HB3 1 1
18 44604 1 1 26 GLU HG2 H 9.082 6.377 12.002 1.00 . A A . 14 GLU HG2 1 1
18 44605 1 1 26 GLU HG3 H 8.585 7.987 11.486 1.00 . A A . 14 GLU HG3 1 1
18 44606 1 1 26 GLU N N 5.319 6.633 9.419 1.00 . A A . 14 GLU N 1 1
18 44607 1 1 26 GLU O O 6.675 9.693 10.178 1.00 . A A . 14 GLU O 1 1
18 44608 1 1 26 GLU OE1 O 7.879 6.525 14.145 1.00 . A A . 14 GLU OE1 1 1
18 44609 1 1 26 GLU OE2 O 6.660 8.115 13.265 1.00 . A A . 14 GLU OE2 1 1
18 44610 1 1 27 ARG C C 7.749 9.299 6.263 1.00 . A A . 15 ARG C 1 1
18 44611 1 1 27 ARG CA C 7.953 9.503 7.754 1.00 . A A . 15 ARG CA 1 1
18 44612 1 1 27 ARG CB C 9.441 9.673 8.064 1.00 . A A . 15 ARG CB 1 1
18 44613 1 1 27 ARG CD C 11.799 8.956 7.650 1.00 . A A . 15 ARG CD 1 1
18 44614 1 1 27 ARG CG C 10.339 8.681 7.349 1.00 . A A . 15 ARG CG 1 1
18 44615 1 1 27 ARG CZ C 13.272 6.984 7.485 1.00 . A A . 15 ARG CZ 1 1
18 44616 1 1 27 ARG H H 7.414 7.491 8.105 1.00 . A A . 15 ARG H 1 1
18 44617 1 1 27 ARG HA H 7.429 10.397 8.054 1.00 . A A . 15 ARG HA 1 1
18 44618 1 1 27 ARG HB2 H 9.742 10.669 7.773 1.00 . A A . 15 ARG HB2 1 1
18 44619 1 1 27 ARG HB3 H 9.589 9.559 9.127 1.00 . A A . 15 ARG HB3 1 1
18 44620 1 1 27 ARG HD2 H 12.025 9.970 7.361 1.00 . A A . 15 ARG HD2 1 1
18 44621 1 1 27 ARG HD3 H 11.960 8.841 8.711 1.00 . A A . 15 ARG HD3 1 1
18 44622 1 1 27 ARG HE H 12.895 8.272 5.985 1.00 . A A . 15 ARG HE 1 1
18 44623 1 1 27 ARG HG2 H 10.091 7.683 7.680 1.00 . A A . 15 ARG HG2 1 1
18 44624 1 1 27 ARG HG3 H 10.172 8.767 6.283 1.00 . A A . 15 ARG HG3 1 1
18 44625 1 1 27 ARG HH11 H 12.333 7.190 9.274 1.00 . A A . 15 ARG HH11 1 1
18 44626 1 1 27 ARG HH12 H 13.423 5.846 9.160 1.00 . A A . 15 ARG HH12 1 1
18 44627 1 1 27 ARG HH21 H 14.345 6.503 5.834 1.00 . A A . 15 ARG HH21 1 1
18 44628 1 1 27 ARG HH22 H 14.562 5.446 7.197 1.00 . A A . 15 ARG HH22 1 1
18 44629 1 1 27 ARG N N 7.381 8.391 8.493 1.00 . A A . 15 ARG N 1 1
18 44630 1 1 27 ARG NE N 12.694 8.050 6.933 1.00 . A A . 15 ARG NE 1 1
18 44631 1 1 27 ARG NH1 N 12.987 6.644 8.739 1.00 . A A . 15 ARG NH1 1 1
18 44632 1 1 27 ARG NH2 N 14.128 6.252 6.782 1.00 . A A . 15 ARG NH2 1 1
18 44633 1 1 27 ARG O O 7.531 8.176 5.800 1.00 . A A . 15 ARG O 1 1
18 44634 1 1 28 ASP C C 8.603 11.086 3.317 1.00 . A A . 16 ASP C 1 1
18 44635 1 1 28 ASP CA C 7.511 10.377 4.109 1.00 . A A . 16 ASP CA 1 1
18 44636 1 1 28 ASP CB C 6.166 11.073 3.933 1.00 . A A . 16 ASP CB 1 1
18 44637 1 1 28 ASP CG C 5.685 11.092 2.506 1.00 . A A . 16 ASP CG 1 1
18 44638 1 1 28 ASP H H 8.133 11.223 5.935 1.00 . A A . 16 ASP H 1 1
18 44639 1 1 28 ASP HA H 7.434 9.353 3.778 1.00 . A A . 16 ASP HA 1 1
18 44640 1 1 28 ASP HB2 H 5.430 10.562 4.532 1.00 . A A . 16 ASP HB2 1 1
18 44641 1 1 28 ASP HB3 H 6.255 12.093 4.276 1.00 . A A . 16 ASP HB3 1 1
18 44642 1 1 28 ASP N N 7.837 10.382 5.522 1.00 . A A . 16 ASP N 1 1
18 44643 1 1 28 ASP O O 9.092 12.136 3.740 1.00 . A A . 16 ASP O 1 1
18 44644 1 1 28 ASP OD1 O 4.961 10.151 2.111 1.00 . A A . 16 ASP OD1 1 1
18 44645 1 1 28 ASP OD2 O 5.997 12.062 1.789 1.00 . A A . 16 ASP OD2 1 1
18 44646 1 1 29 GLU C C 9.867 11.003 -0.089 1.00 . A A . 17 GLU C 1 1
18 44647 1 1 29 GLU CA C 10.126 11.035 1.418 1.00 . A A . 17 GLU CA 1 1
18 44648 1 1 29 GLU CB C 11.391 10.230 1.741 1.00 . A A . 17 GLU CB 1 1
18 44649 1 1 29 GLU CD C 13.152 9.647 3.461 1.00 . A A . 17 GLU CD 1 1
18 44650 1 1 29 GLU CG C 11.863 10.388 3.179 1.00 . A A . 17 GLU CG 1 1
18 44651 1 1 29 GLU H H 8.491 9.754 1.822 1.00 . A A . 17 GLU H 1 1
18 44652 1 1 29 GLU HA H 10.282 12.060 1.718 1.00 . A A . 17 GLU HA 1 1
18 44653 1 1 29 GLU HB2 H 11.193 9.181 1.563 1.00 . A A . 17 GLU HB2 1 1
18 44654 1 1 29 GLU HB3 H 12.186 10.552 1.084 1.00 . A A . 17 GLU HB3 1 1
18 44655 1 1 29 GLU HG2 H 12.019 11.438 3.380 1.00 . A A . 17 GLU HG2 1 1
18 44656 1 1 29 GLU HG3 H 11.095 10.009 3.837 1.00 . A A . 17 GLU HG3 1 1
18 44657 1 1 29 GLU N N 8.990 10.519 2.177 1.00 . A A . 17 GLU N 1 1
18 44658 1 1 29 GLU O O 9.537 9.956 -0.647 1.00 . A A . 17 GLU O 1 1
18 44659 1 1 29 GLU OE1 O 14.161 9.908 2.769 1.00 . A A . 17 GLU OE1 1 1
18 44660 1 1 29 GLU OE2 O 13.171 8.805 4.383 1.00 . A A . 17 GLU OE2 1 1
18 44661 1 1 30 ASN C C 8.556 12.006 -2.745 1.00 . A A . 18 ASN C 1 1
18 44662 1 1 30 ASN CA C 9.954 12.306 -2.193 1.00 . A A . 18 ASN CA 1 1
18 44663 1 1 30 ASN CB C 10.999 11.389 -2.846 1.00 . A A . 18 ASN CB 1 1
18 44664 1 1 30 ASN CG C 11.555 11.957 -4.140 1.00 . A A . 18 ASN CG 1 1
18 44665 1 1 30 ASN H H 10.142 12.979 -0.190 1.00 . A A . 18 ASN H 1 1
18 44666 1 1 30 ASN HA H 10.200 13.331 -2.431 1.00 . A A . 18 ASN HA 1 1
18 44667 1 1 30 ASN HB2 H 11.818 11.243 -2.160 1.00 . A A . 18 ASN HB2 1 1
18 44668 1 1 30 ASN HB3 H 10.542 10.434 -3.061 1.00 . A A . 18 ASN HB3 1 1
18 44669 1 1 30 ASN HD21 H 10.176 10.994 -5.196 1.00 . A A . 18 ASN HD21 1 1
18 44670 1 1 30 ASN HD22 H 11.292 11.958 -6.105 1.00 . A A . 18 ASN HD22 1 1
18 44671 1 1 30 ASN N N 10.004 12.170 -0.727 1.00 . A A . 18 ASN N 1 1
18 44672 1 1 30 ASN ND2 N 10.948 11.602 -5.258 1.00 . A A . 18 ASN ND2 1 1
18 44673 1 1 30 ASN O O 8.378 11.738 -3.940 1.00 . A A . 18 ASN O 1 1
18 44674 1 1 30 ASN OD1 O 12.534 12.701 -4.131 1.00 . A A . 18 ASN OD1 1 1
18 44675 1 1 31 PHE C C 5.573 12.849 -3.080 1.00 . A A . 19 PHE C 1 1
18 44676 1 1 31 PHE CA C 6.198 11.748 -2.238 1.00 . A A . 19 PHE CA 1 1
18 44677 1 1 31 PHE CB C 5.355 11.486 -0.993 1.00 . A A . 19 PHE CB 1 1
18 44678 1 1 31 PHE CD1 C 3.774 9.938 -2.171 1.00 . A A . 19 PHE CD1 1 1
18 44679 1 1 31 PHE CD2 C 2.870 11.549 -0.666 1.00 . A A . 19 PHE CD2 1 1
18 44680 1 1 31 PHE CE1 C 2.506 9.466 -2.436 1.00 . A A . 19 PHE CE1 1 1
18 44681 1 1 31 PHE CE2 C 1.598 11.080 -0.926 1.00 . A A . 19 PHE CE2 1 1
18 44682 1 1 31 PHE CG C 3.971 10.984 -1.286 1.00 . A A . 19 PHE CG 1 1
18 44683 1 1 31 PHE CZ C 1.416 10.036 -1.814 1.00 . A A . 19 PHE CZ 1 1
18 44684 1 1 31 PHE H H 7.773 12.399 -0.966 1.00 . A A . 19 PHE H 1 1
18 44685 1 1 31 PHE HA H 6.235 10.845 -2.829 1.00 . A A . 19 PHE HA 1 1
18 44686 1 1 31 PHE HB2 H 5.852 10.746 -0.383 1.00 . A A . 19 PHE HB2 1 1
18 44687 1 1 31 PHE HB3 H 5.264 12.404 -0.431 1.00 . A A . 19 PHE HB3 1 1
18 44688 1 1 31 PHE HD1 H 4.626 9.490 -2.658 1.00 . A A . 19 PHE HD1 1 1
18 44689 1 1 31 PHE HD2 H 3.011 12.366 0.027 1.00 . A A . 19 PHE HD2 1 1
18 44690 1 1 31 PHE HE1 H 2.368 8.650 -3.129 1.00 . A A . 19 PHE HE1 1 1
18 44691 1 1 31 PHE HE2 H 0.747 11.528 -0.436 1.00 . A A . 19 PHE HE2 1 1
18 44692 1 1 31 PHE HZ H 0.423 9.665 -2.020 1.00 . A A . 19 PHE HZ 1 1
18 44693 1 1 31 PHE N N 7.566 12.089 -1.872 1.00 . A A . 19 PHE N 1 1
18 44694 1 1 31 PHE O O 4.839 12.575 -4.030 1.00 . A A . 19 PHE O 1 1
18 44695 1 1 32 ASP C C 5.918 15.198 -4.925 1.00 . A A . 20 ASP C 1 1
18 44696 1 1 32 ASP CA C 5.356 15.224 -3.509 1.00 . A A . 20 ASP CA 1 1
18 44697 1 1 32 ASP CB C 5.674 16.555 -2.815 1.00 . A A . 20 ASP CB 1 1
18 44698 1 1 32 ASP CG C 7.141 16.934 -2.854 1.00 . A A . 20 ASP CG 1 1
18 44699 1 1 32 ASP H H 6.425 14.272 -1.954 1.00 . A A . 20 ASP H 1 1
18 44700 1 1 32 ASP HA H 4.283 15.111 -3.569 1.00 . A A . 20 ASP HA 1 1
18 44701 1 1 32 ASP HB2 H 5.112 17.341 -3.296 1.00 . A A . 20 ASP HB2 1 1
18 44702 1 1 32 ASP HB3 H 5.369 16.489 -1.780 1.00 . A A . 20 ASP HB3 1 1
18 44703 1 1 32 ASP N N 5.869 14.097 -2.742 1.00 . A A . 20 ASP N 1 1
18 44704 1 1 32 ASP O O 5.190 15.431 -5.888 1.00 . A A . 20 ASP O 1 1
18 44705 1 1 32 ASP OD1 O 7.447 18.094 -3.211 1.00 . A A . 20 ASP OD1 1 1
18 44706 1 1 32 ASP OD2 O 7.993 16.084 -2.527 1.00 . A A . 20 ASP OD2 1 1
18 44707 1 1 33 GLU C C 7.071 13.703 -7.177 1.00 . A A . 21 GLU C 1 1
18 44708 1 1 33 GLU CA C 7.848 14.707 -6.344 1.00 . A A . 21 GLU CA 1 1
18 44709 1 1 33 GLU CB C 9.281 14.220 -6.179 1.00 . A A . 21 GLU CB 1 1
18 44710 1 1 33 GLU CD C 10.295 16.494 -6.484 1.00 . A A . 21 GLU CD 1 1
18 44711 1 1 33 GLU CG C 10.205 15.267 -5.606 1.00 . A A . 21 GLU CG 1 1
18 44712 1 1 33 GLU H H 7.757 14.832 -4.228 1.00 . A A . 21 GLU H 1 1
18 44713 1 1 33 GLU HA H 7.860 15.657 -6.853 1.00 . A A . 21 GLU HA 1 1
18 44714 1 1 33 GLU HB2 H 9.286 13.364 -5.521 1.00 . A A . 21 GLU HB2 1 1
18 44715 1 1 33 GLU HB3 H 9.663 13.924 -7.144 1.00 . A A . 21 GLU HB3 1 1
18 44716 1 1 33 GLU HG2 H 9.838 15.554 -4.638 1.00 . A A . 21 GLU HG2 1 1
18 44717 1 1 33 GLU HG3 H 11.188 14.840 -5.506 1.00 . A A . 21 GLU HG3 1 1
18 44718 1 1 33 GLU N N 7.212 14.897 -5.043 1.00 . A A . 21 GLU N 1 1
18 44719 1 1 33 GLU O O 6.826 13.921 -8.369 1.00 . A A . 21 GLU O 1 1
18 44720 1 1 33 GLU OE1 O 11.002 16.449 -7.509 1.00 . A A . 21 GLU OE1 1 1
18 44721 1 1 33 GLU OE2 O 9.660 17.514 -6.148 1.00 . A A . 21 GLU OE2 1 1
18 44722 1 1 34 TYR C C 4.542 12.181 -7.651 1.00 . A A . 22 TYR C 1 1
18 44723 1 1 34 TYR CA C 5.873 11.593 -7.188 1.00 . A A . 22 TYR CA 1 1
18 44724 1 1 34 TYR CB C 5.621 10.411 -6.244 1.00 . A A . 22 TYR CB 1 1
18 44725 1 1 34 TYR CD1 C 3.255 9.533 -6.287 1.00 . A A . 22 TYR CD1 1 1
18 44726 1 1 34 TYR CD2 C 4.872 8.482 -7.688 1.00 . A A . 22 TYR CD2 1 1
18 44727 1 1 34 TYR CE1 C 2.295 8.646 -6.729 1.00 . A A . 22 TYR CE1 1 1
18 44728 1 1 34 TYR CE2 C 3.915 7.597 -8.138 1.00 . A A . 22 TYR CE2 1 1
18 44729 1 1 34 TYR CG C 4.559 9.464 -6.755 1.00 . A A . 22 TYR CG 1 1
18 44730 1 1 34 TYR CZ C 2.589 7.770 -7.734 1.00 . A A . 22 TYR CZ 1 1
18 44731 1 1 34 TYR H H 6.979 12.463 -5.608 1.00 . A A . 22 TYR H 1 1
18 44732 1 1 34 TYR HA H 6.414 11.238 -8.052 1.00 . A A . 22 TYR HA 1 1
18 44733 1 1 34 TYR HB2 H 6.537 9.852 -6.122 1.00 . A A . 22 TYR HB2 1 1
18 44734 1 1 34 TYR HB3 H 5.300 10.785 -5.284 1.00 . A A . 22 TYR HB3 1 1
18 44735 1 1 34 TYR HD1 H 2.995 10.290 -5.562 1.00 . A A . 22 TYR HD1 1 1
18 44736 1 1 34 TYR HD2 H 5.882 8.418 -8.066 1.00 . A A . 22 TYR HD2 1 1
18 44737 1 1 34 TYR HE1 H 1.285 8.717 -6.356 1.00 . A A . 22 TYR HE1 1 1
18 44738 1 1 34 TYR HE2 H 4.176 6.840 -8.863 1.00 . A A . 22 TYR HE2 1 1
18 44739 1 1 34 TYR HH H 0.796 7.132 -7.861 1.00 . A A . 22 TYR HH 1 1
18 44740 1 1 34 TYR N N 6.692 12.602 -6.540 1.00 . A A . 22 TYR N 1 1
18 44741 1 1 34 TYR O O 4.092 11.904 -8.758 1.00 . A A . 22 TYR O 1 1
18 44742 1 1 34 TYR OH O 1.678 6.795 -8.088 1.00 . A A . 22 TYR OH 1 1
18 44743 1 1 35 LEU C C 2.660 14.457 -8.343 1.00 . A A . 23 LEU C 1 1
18 44744 1 1 35 LEU CA C 2.609 13.561 -7.111 1.00 . A A . 23 LEU CA 1 1
18 44745 1 1 35 LEU CB C 2.076 14.354 -5.917 1.00 . A A . 23 LEU CB 1 1
18 44746 1 1 35 LEU CD1 C 1.275 14.409 -3.550 1.00 . A A . 23 LEU CD1 1 1
18 44747 1 1 35 LEU CD2 C 0.854 12.395 -4.961 1.00 . A A . 23 LEU CD2 1 1
18 44748 1 1 35 LEU CG C 1.818 13.529 -4.661 1.00 . A A . 23 LEU CG 1 1
18 44749 1 1 35 LEU H H 4.380 13.267 -5.976 1.00 . A A . 23 LEU H 1 1
18 44750 1 1 35 LEU HA H 1.940 12.733 -7.306 1.00 . A A . 23 LEU HA 1 1
18 44751 1 1 35 LEU HB2 H 2.791 15.127 -5.677 1.00 . A A . 23 LEU HB2 1 1
18 44752 1 1 35 LEU HB3 H 1.148 14.823 -6.209 1.00 . A A . 23 LEU HB3 1 1
18 44753 1 1 35 LEU HD11 H 0.352 14.867 -3.873 1.00 . A A . 23 LEU HD11 1 1
18 44754 1 1 35 LEU HD12 H 1.997 15.179 -3.316 1.00 . A A . 23 LEU HD12 1 1
18 44755 1 1 35 LEU HD13 H 1.092 13.809 -2.672 1.00 . A A . 23 LEU HD13 1 1
18 44756 1 1 35 LEU HD21 H 1.272 11.760 -5.728 1.00 . A A . 23 LEU HD21 1 1
18 44757 1 1 35 LEU HD22 H -0.087 12.802 -5.302 1.00 . A A . 23 LEU HD22 1 1
18 44758 1 1 35 LEU HD23 H 0.692 11.815 -4.065 1.00 . A A . 23 LEU HD23 1 1
18 44759 1 1 35 LEU HG H 2.749 13.098 -4.321 1.00 . A A . 23 LEU HG 1 1
18 44760 1 1 35 LEU N N 3.928 13.010 -6.813 1.00 . A A . 23 LEU N 1 1
18 44761 1 1 35 LEU O O 1.758 14.434 -9.180 1.00 . A A . 23 LEU O 1 1
18 44762 1 1 36 LYS C C 4.057 15.296 -10.861 1.00 . A A . 24 LYS C 1 1
18 44763 1 1 36 LYS CA C 3.931 16.121 -9.585 1.00 . A A . 24 LYS CA 1 1
18 44764 1 1 36 LYS CB C 5.197 16.951 -9.375 1.00 . A A . 24 LYS CB 1 1
18 44765 1 1 36 LYS CD C 6.570 18.342 -7.793 1.00 . A A . 24 LYS CD 1 1
18 44766 1 1 36 LYS CE C 6.608 19.014 -6.430 1.00 . A A . 24 LYS CE 1 1
18 44767 1 1 36 LYS CG C 5.210 17.725 -8.067 1.00 . A A . 24 LYS CG 1 1
18 44768 1 1 36 LYS H H 4.399 15.218 -7.728 1.00 . A A . 24 LYS H 1 1
18 44769 1 1 36 LYS HA H 3.079 16.778 -9.668 1.00 . A A . 24 LYS HA 1 1
18 44770 1 1 36 LYS HB2 H 6.052 16.292 -9.386 1.00 . A A . 24 LYS HB2 1 1
18 44771 1 1 36 LYS HB3 H 5.288 17.657 -10.187 1.00 . A A . 24 LYS HB3 1 1
18 44772 1 1 36 LYS HD2 H 7.320 17.565 -7.823 1.00 . A A . 24 LYS HD2 1 1
18 44773 1 1 36 LYS HD3 H 6.782 19.078 -8.554 1.00 . A A . 24 LYS HD3 1 1
18 44774 1 1 36 LYS HE2 H 5.914 19.839 -6.430 1.00 . A A . 24 LYS HE2 1 1
18 44775 1 1 36 LYS HE3 H 6.313 18.295 -5.680 1.00 . A A . 24 LYS HE3 1 1
18 44776 1 1 36 LYS HG2 H 4.474 18.514 -8.121 1.00 . A A . 24 LYS HG2 1 1
18 44777 1 1 36 LYS HG3 H 4.960 17.051 -7.262 1.00 . A A . 24 LYS HG3 1 1
18 44778 1 1 36 LYS HZ1 H 7.967 19.949 -5.152 1.00 . A A . 24 LYS HZ1 1 1
18 44779 1 1 36 LYS HZ2 H 8.253 20.246 -6.789 1.00 . A A . 24 LYS HZ2 1 1
18 44780 1 1 36 LYS HZ3 H 8.659 18.742 -6.121 1.00 . A A . 24 LYS HZ3 1 1
18 44781 1 1 36 LYS N N 3.725 15.238 -8.444 1.00 . A A . 24 LYS N 1 1
18 44782 1 1 36 LYS NZ N 7.963 19.525 -6.100 1.00 . A A . 24 LYS NZ 1 1
18 44783 1 1 36 LYS O O 3.372 15.546 -11.854 1.00 . A A . 24 LYS O 1 1
18 44784 1 1 37 ALA C C 3.880 12.632 -12.274 1.00 . A A . 25 ALA C 1 1
18 44785 1 1 37 ALA CA C 5.156 13.388 -11.916 1.00 . A A . 25 ALA CA 1 1
18 44786 1 1 37 ALA CB C 6.263 12.403 -11.576 1.00 . A A . 25 ALA CB 1 1
18 44787 1 1 37 ALA H H 5.466 14.208 -9.981 1.00 . A A . 25 ALA H 1 1
18 44788 1 1 37 ALA HA H 5.471 13.969 -12.770 1.00 . A A . 25 ALA HA 1 1
18 44789 1 1 37 ALA HB1 H 6.395 11.718 -12.398 1.00 . A A . 25 ALA HB1 1 1
18 44790 1 1 37 ALA HB2 H 5.994 11.853 -10.687 1.00 . A A . 25 ALA HB2 1 1
18 44791 1 1 37 ALA HB3 H 7.183 12.941 -11.402 1.00 . A A . 25 ALA HB3 1 1
18 44792 1 1 37 ALA N N 4.936 14.303 -10.801 1.00 . A A . 25 ALA N 1 1
18 44793 1 1 37 ALA O O 3.600 12.385 -13.446 1.00 . A A . 25 ALA O 1 1
18 44794 1 1 38 ARG C C 0.772 12.356 -12.060 1.00 . A A . 26 ARG C 1 1
18 44795 1 1 38 ARG CA C 1.888 11.506 -11.440 1.00 . A A . 26 ARG CA 1 1
18 44796 1 1 38 ARG CB C 1.439 10.913 -10.101 1.00 . A A . 26 ARG CB 1 1
18 44797 1 1 38 ARG CD C 0.659 8.697 -10.999 1.00 . A A . 26 ARG CD 1 1
18 44798 1 1 38 ARG CG C 0.278 9.941 -10.220 1.00 . A A . 26 ARG CG 1 1
18 44799 1 1 38 ARG CZ C -0.559 6.849 -12.078 1.00 . A A . 26 ARG CZ 1 1
18 44800 1 1 38 ARG H H 3.381 12.538 -10.345 1.00 . A A . 26 ARG H 1 1
18 44801 1 1 38 ARG HA H 2.117 10.699 -12.118 1.00 . A A . 26 ARG HA 1 1
18 44802 1 1 38 ARG HB2 H 2.272 10.389 -9.655 1.00 . A A . 26 ARG HB2 1 1
18 44803 1 1 38 ARG HB3 H 1.141 11.717 -9.447 1.00 . A A . 26 ARG HB3 1 1
18 44804 1 1 38 ARG HD2 H 1.414 8.956 -11.726 1.00 . A A . 26 ARG HD2 1 1
18 44805 1 1 38 ARG HD3 H 1.058 7.966 -10.311 1.00 . A A . 26 ARG HD3 1 1
18 44806 1 1 38 ARG HE H -1.234 8.722 -11.905 1.00 . A A . 26 ARG HE 1 1
18 44807 1 1 38 ARG HG2 H -0.028 9.651 -9.229 1.00 . A A . 26 ARG HG2 1 1
18 44808 1 1 38 ARG HG3 H -0.540 10.436 -10.721 1.00 . A A . 26 ARG HG3 1 1
18 44809 1 1 38 ARG HH11 H 1.194 6.293 -11.218 1.00 . A A . 26 ARG HH11 1 1
18 44810 1 1 38 ARG HH12 H 0.348 5.039 -12.075 1.00 . A A . 26 ARG HH12 1 1
18 44811 1 1 38 ARG HH21 H -2.340 7.062 -13.029 1.00 . A A . 26 ARG HH21 1 1
18 44812 1 1 38 ARG HH22 H -1.654 5.467 -13.067 1.00 . A A . 26 ARG HH22 1 1
18 44813 1 1 38 ARG N N 3.106 12.280 -11.255 1.00 . A A . 26 ARG N 1 1
18 44814 1 1 38 ARG NE N -0.488 8.118 -11.691 1.00 . A A . 26 ARG NE 1 1
18 44815 1 1 38 ARG NH1 N 0.401 5.994 -11.761 1.00 . A A . 26 ARG NH1 1 1
18 44816 1 1 38 ARG NH2 N -1.599 6.426 -12.780 1.00 . A A . 26 ARG NH2 1 1
18 44817 1 1 38 ARG O O -0.276 11.836 -12.445 1.00 . A A . 26 ARG O 1 1
18 44818 1 1 39 GLY C C -0.917 15.210 -11.887 1.00 . A A . 27 GLY C 1 1
18 44819 1 1 39 GLY CA C 0.037 14.513 -12.834 1.00 . A A . 27 GLY CA 1 1
18 44820 1 1 39 GLY H H 1.824 14.037 -11.798 1.00 . A A . 27 GLY H 1 1
18 44821 1 1 39 GLY HA2 H 0.574 15.262 -13.395 1.00 . A A . 27 GLY HA2 1 1
18 44822 1 1 39 GLY HA3 H -0.539 13.911 -13.521 1.00 . A A . 27 GLY HA3 1 1
18 44823 1 1 39 GLY N N 0.995 13.657 -12.162 1.00 . A A . 27 GLY N 1 1
18 44824 1 1 39 GLY O O -2.037 15.552 -12.270 1.00 . A A . 27 GLY O 1 1
18 44825 1 1 40 TYR C C -0.749 17.619 -9.690 1.00 . A A . 28 TYR C 1 1
18 44826 1 1 40 TYR CA C -1.275 16.194 -9.709 1.00 . A A . 28 TYR CA 1 1
18 44827 1 1 40 TYR CB C -1.229 15.571 -8.312 1.00 . A A . 28 TYR CB 1 1
18 44828 1 1 40 TYR CD1 C -1.009 13.060 -8.133 1.00 . A A . 28 TYR CD1 1 1
18 44829 1 1 40 TYR CD2 C -3.190 13.986 -8.353 1.00 . A A . 28 TYR CD2 1 1
18 44830 1 1 40 TYR CE1 C -1.545 11.790 -8.072 1.00 . A A . 28 TYR CE1 1 1
18 44831 1 1 40 TYR CE2 C -3.735 12.718 -8.300 1.00 . A A . 28 TYR CE2 1 1
18 44832 1 1 40 TYR CG C -1.821 14.179 -8.271 1.00 . A A . 28 TYR CG 1 1
18 44833 1 1 40 TYR CZ C -2.905 11.620 -8.231 1.00 . A A . 28 TYR CZ 1 1
18 44834 1 1 40 TYR H H 0.365 15.028 -10.361 1.00 . A A . 28 TYR H 1 1
18 44835 1 1 40 TYR HA H -2.297 16.205 -10.058 1.00 . A A . 28 TYR HA 1 1
18 44836 1 1 40 TYR HB2 H -0.202 15.507 -7.985 1.00 . A A . 28 TYR HB2 1 1
18 44837 1 1 40 TYR HB3 H -1.785 16.192 -7.626 1.00 . A A . 28 TYR HB3 1 1
18 44838 1 1 40 TYR HD1 H 0.062 13.193 -8.071 1.00 . A A . 28 TYR HD1 1 1
18 44839 1 1 40 TYR HD2 H -3.836 14.844 -8.465 1.00 . A A . 28 TYR HD2 1 1
18 44840 1 1 40 TYR HE1 H -0.894 10.933 -7.971 1.00 . A A . 28 TYR HE1 1 1
18 44841 1 1 40 TYR HE2 H -4.804 12.588 -8.370 1.00 . A A . 28 TYR HE2 1 1
18 44842 1 1 40 TYR HH H -4.117 10.257 -8.769 1.00 . A A . 28 TYR HH 1 1
18 44843 1 1 40 TYR N N -0.494 15.410 -10.650 1.00 . A A . 28 TYR N 1 1
18 44844 1 1 40 TYR O O 0.372 17.880 -9.251 1.00 . A A . 28 TYR O 1 1
18 44845 1 1 40 TYR OH O -3.455 10.364 -8.079 1.00 . A A . 28 TYR OH 1 1
18 44846 1 1 41 GLY C C -0.930 20.692 -9.145 1.00 . A A . 29 GLY C 1 1
18 44847 1 1 41 GLY CA C -1.151 19.899 -10.413 1.00 . A A . 29 GLY CA 1 1
18 44848 1 1 41 GLY H H -2.503 18.276 -10.384 1.00 . A A . 29 GLY H 1 1
18 44849 1 1 41 GLY HA2 H -0.227 19.879 -10.972 1.00 . A A . 29 GLY HA2 1 1
18 44850 1 1 41 GLY HA3 H -1.900 20.399 -11.008 1.00 . A A . 29 GLY HA3 1 1
18 44851 1 1 41 GLY N N -1.579 18.534 -10.181 1.00 . A A . 29 GLY N 1 1
18 44852 1 1 41 GLY O O 0.165 21.189 -8.910 1.00 . A A . 29 GLY O 1 1
18 44853 1 1 42 TRP C C -2.847 21.159 -6.043 1.00 . A A . 30 TRP C 1 1
18 44854 1 1 42 TRP CA C -1.838 21.598 -7.099 1.00 . A A . 30 TRP CA 1 1
18 44855 1 1 42 TRP CB C -1.990 23.098 -7.376 1.00 . A A . 30 TRP CB 1 1
18 44856 1 1 42 TRP CD1 C -0.964 24.233 -5.320 1.00 . A A . 30 TRP CD1 1 1
18 44857 1 1 42 TRP CD2 C -3.177 24.497 -5.513 1.00 . A A . 30 TRP CD2 1 1
18 44858 1 1 42 TRP CE2 C -2.751 25.147 -4.344 1.00 . A A . 30 TRP CE2 1 1
18 44859 1 1 42 TRP CE3 C -4.533 24.530 -5.847 1.00 . A A . 30 TRP CE3 1 1
18 44860 1 1 42 TRP CG C -2.021 23.914 -6.121 1.00 . A A . 30 TRP CG 1 1
18 44861 1 1 42 TRP CH2 C -4.954 25.834 -3.857 1.00 . A A . 30 TRP CH2 1 1
18 44862 1 1 42 TRP CZ2 C -3.633 25.820 -3.507 1.00 . A A . 30 TRP CZ2 1 1
18 44863 1 1 42 TRP CZ3 C -5.407 25.199 -5.015 1.00 . A A . 30 TRP CZ3 1 1
18 44864 1 1 42 TRP H H -2.815 20.400 -8.550 1.00 . A A . 30 TRP H 1 1
18 44865 1 1 42 TRP HA H -0.845 21.424 -6.709 1.00 . A A . 30 TRP HA 1 1
18 44866 1 1 42 TRP HB2 H -1.158 23.438 -7.976 1.00 . A A . 30 TRP HB2 1 1
18 44867 1 1 42 TRP HB3 H -2.912 23.270 -7.911 1.00 . A A . 30 TRP HB3 1 1
18 44868 1 1 42 TRP HD1 H 0.054 23.934 -5.509 1.00 . A A . 30 TRP HD1 1 1
18 44869 1 1 42 TRP HE1 H -0.824 25.319 -3.524 1.00 . A A . 30 TRP HE1 1 1
18 44870 1 1 42 TRP HE3 H -4.899 24.047 -6.737 1.00 . A A . 30 TRP HE3 1 1
18 44871 1 1 42 TRP HH2 H -5.672 26.343 -3.235 1.00 . A A . 30 TRP HH2 1 1
18 44872 1 1 42 TRP HZ2 H -3.305 26.309 -2.610 1.00 . A A . 30 TRP HZ2 1 1
18 44873 1 1 42 TRP HZ3 H -6.457 25.233 -5.255 1.00 . A A . 30 TRP HZ3 1 1
18 44874 1 1 42 TRP N N -1.960 20.827 -8.326 1.00 . A A . 30 TRP N 1 1
18 44875 1 1 42 TRP NE1 N -1.397 24.970 -4.245 1.00 . A A . 30 TRP NE1 1 1
18 44876 1 1 42 TRP O O -2.455 20.786 -4.937 1.00 . A A . 30 TRP O 1 1
18 44877 1 1 43 ILE C C -4.972 19.571 -4.776 1.00 . A A . 31 ILE C 1 1
18 44878 1 1 43 ILE CA C -5.198 20.917 -5.418 1.00 . A A . 31 ILE CA 1 1
18 44879 1 1 43 ILE CB C -6.619 20.899 -6.030 1.00 . A A . 31 ILE CB 1 1
18 44880 1 1 43 ILE CD1 C -6.298 22.339 -8.071 1.00 . A A . 31 ILE CD1 1 1
18 44881 1 1 43 ILE CG1 C -6.954 22.209 -6.726 1.00 . A A . 31 ILE CG1 1 1
18 44882 1 1 43 ILE CG2 C -7.651 20.612 -4.950 1.00 . A A . 31 ILE CG2 1 1
18 44883 1 1 43 ILE H H -4.375 21.390 -7.316 1.00 . A A . 31 ILE H 1 1
18 44884 1 1 43 ILE HA H -5.165 21.685 -4.662 1.00 . A A . 31 ILE HA 1 1
18 44885 1 1 43 ILE HB H -6.662 20.095 -6.750 1.00 . A A . 31 ILE HB 1 1
18 44886 1 1 43 ILE HD11 H -6.753 23.145 -8.624 1.00 . A A . 31 ILE HD11 1 1
18 44887 1 1 43 ILE HD12 H -6.411 21.409 -8.608 1.00 . A A . 31 ILE HD12 1 1
18 44888 1 1 43 ILE HD13 H -5.249 22.546 -7.930 1.00 . A A . 31 ILE HD13 1 1
18 44889 1 1 43 ILE HG12 H -8.021 22.272 -6.868 1.00 . A A . 31 ILE HG12 1 1
18 44890 1 1 43 ILE HG13 H -6.626 23.033 -6.112 1.00 . A A . 31 ILE HG13 1 1
18 44891 1 1 43 ILE HG21 H -7.464 19.637 -4.524 1.00 . A A . 31 ILE HG21 1 1
18 44892 1 1 43 ILE HG22 H -8.641 20.632 -5.382 1.00 . A A . 31 ILE HG22 1 1
18 44893 1 1 43 ILE HG23 H -7.580 21.364 -4.176 1.00 . A A . 31 ILE HG23 1 1
18 44894 1 1 43 ILE N N -4.134 21.191 -6.389 1.00 . A A . 31 ILE N 1 1
18 44895 1 1 43 ILE O O -4.974 19.432 -3.552 1.00 . A A . 31 ILE O 1 1
18 44896 1 1 44 MET C C -3.329 17.106 -4.303 1.00 . A A . 32 MET C 1 1
18 44897 1 1 44 MET CA C -4.581 17.236 -5.155 1.00 . A A . 32 MET CA 1 1
18 44898 1 1 44 MET CB C -4.529 16.253 -6.321 1.00 . A A . 32 MET CB 1 1
18 44899 1 1 44 MET CE C -6.643 14.511 -4.906 1.00 . A A . 32 MET CE 1 1
18 44900 1 1 44 MET CG C -5.861 16.086 -7.029 1.00 . A A . 32 MET CG 1 1
18 44901 1 1 44 MET H H -4.735 18.759 -6.581 1.00 . A A . 32 MET H 1 1
18 44902 1 1 44 MET HA H -5.444 17.015 -4.548 1.00 . A A . 32 MET HA 1 1
18 44903 1 1 44 MET HB2 H -3.806 16.608 -7.041 1.00 . A A . 32 MET HB2 1 1
18 44904 1 1 44 MET HB3 H -4.214 15.289 -5.953 1.00 . A A . 32 MET HB3 1 1
18 44905 1 1 44 MET HE1 H -5.565 14.496 -4.940 1.00 . A A . 32 MET HE1 1 1
18 44906 1 1 44 MET HE2 H -7.034 13.586 -5.304 1.00 . A A . 32 MET HE2 1 1
18 44907 1 1 44 MET HE3 H -6.966 14.635 -3.873 1.00 . A A . 32 MET HE3 1 1
18 44908 1 1 44 MET HG2 H -6.039 16.956 -7.631 1.00 . A A . 32 MET HG2 1 1
18 44909 1 1 44 MET HG3 H -5.809 15.214 -7.666 1.00 . A A . 32 MET HG3 1 1
18 44910 1 1 44 MET N N -4.756 18.580 -5.621 1.00 . A A . 32 MET N 1 1
18 44911 1 1 44 MET O O -3.290 16.321 -3.368 1.00 . A A . 32 MET O 1 1
18 44912 1 1 44 MET SD S -7.238 15.884 -5.883 1.00 . A A . 32 MET SD 1 1
18 44913 1 1 45 ARG C C -1.306 18.379 -2.426 1.00 . A A . 33 ARG C 1 1
18 44914 1 1 45 ARG CA C -1.080 17.835 -3.831 1.00 . A A . 33 ARG CA 1 1
18 44915 1 1 45 ARG CB C 0.050 18.598 -4.526 1.00 . A A . 33 ARG CB 1 1
18 44916 1 1 45 ARG CD C 1.723 18.381 -6.401 1.00 . A A . 33 ARG CD 1 1
18 44917 1 1 45 ARG CG C 0.287 18.150 -5.958 1.00 . A A . 33 ARG CG 1 1
18 44918 1 1 45 ARG CZ C 2.723 20.495 -7.189 1.00 . A A . 33 ARG CZ 1 1
18 44919 1 1 45 ARG H H -2.400 18.548 -5.328 1.00 . A A . 33 ARG H 1 1
18 44920 1 1 45 ARG HA H -0.800 16.794 -3.752 1.00 . A A . 33 ARG HA 1 1
18 44921 1 1 45 ARG HB2 H -0.194 19.652 -4.536 1.00 . A A . 33 ARG HB2 1 1
18 44922 1 1 45 ARG HB3 H 0.966 18.454 -3.969 1.00 . A A . 33 ARG HB3 1 1
18 44923 1 1 45 ARG HD2 H 2.371 17.743 -5.818 1.00 . A A . 33 ARG HD2 1 1
18 44924 1 1 45 ARG HD3 H 1.808 18.116 -7.444 1.00 . A A . 33 ARG HD3 1 1
18 44925 1 1 45 ARG HE H 2.052 20.164 -5.332 1.00 . A A . 33 ARG HE 1 1
18 44926 1 1 45 ARG HG2 H 0.065 17.096 -6.035 1.00 . A A . 33 ARG HG2 1 1
18 44927 1 1 45 ARG HG3 H -0.374 18.705 -6.610 1.00 . A A . 33 ARG HG3 1 1
18 44928 1 1 45 ARG HH11 H 2.424 19.121 -8.649 1.00 . A A . 33 ARG HH11 1 1
18 44929 1 1 45 ARG HH12 H 3.230 20.569 -9.149 1.00 . A A . 33 ARG HH12 1 1
18 44930 1 1 45 ARG HH21 H 3.105 22.089 -5.998 1.00 . A A . 33 ARG HH21 1 1
18 44931 1 1 45 ARG HH22 H 3.614 22.256 -7.649 1.00 . A A . 33 ARG HH22 1 1
18 44932 1 1 45 ARG N N -2.312 17.900 -4.598 1.00 . A A . 33 ARG N 1 1
18 44933 1 1 45 ARG NE N 2.155 19.769 -6.228 1.00 . A A . 33 ARG NE 1 1
18 44934 1 1 45 ARG NH1 N 2.798 20.023 -8.428 1.00 . A A . 33 ARG NH1 1 1
18 44935 1 1 45 ARG NH2 N 3.183 21.711 -6.924 1.00 . A A . 33 ARG NH2 1 1
18 44936 1 1 45 ARG O O -0.567 18.054 -1.501 1.00 . A A . 33 ARG O 1 1
18 44937 1 1 46 GLN C C -3.487 18.745 -0.147 1.00 . A A . 34 GLN C 1 1
18 44938 1 1 46 GLN CA C -2.688 19.752 -0.971 1.00 . A A . 34 GLN CA 1 1
18 44939 1 1 46 GLN CB C -3.490 21.050 -1.118 1.00 . A A . 34 GLN CB 1 1
18 44940 1 1 46 GLN CD C -1.346 22.354 -1.489 1.00 . A A . 34 GLN CD 1 1
18 44941 1 1 46 GLN CG C -2.788 22.142 -1.917 1.00 . A A . 34 GLN CG 1 1
18 44942 1 1 46 GLN H H -2.880 19.455 -3.054 1.00 . A A . 34 GLN H 1 1
18 44943 1 1 46 GLN HA H -1.766 19.968 -0.452 1.00 . A A . 34 GLN HA 1 1
18 44944 1 1 46 GLN HB2 H -4.426 20.825 -1.610 1.00 . A A . 34 GLN HB2 1 1
18 44945 1 1 46 GLN HB3 H -3.703 21.439 -0.132 1.00 . A A . 34 GLN HB3 1 1
18 44946 1 1 46 GLN HE21 H -0.723 21.126 -2.913 1.00 . A A . 34 GLN HE21 1 1
18 44947 1 1 46 GLN HE22 H 0.515 21.804 -1.916 1.00 . A A . 34 GLN HE22 1 1
18 44948 1 1 46 GLN HG2 H -2.799 21.868 -2.960 1.00 . A A . 34 GLN HG2 1 1
18 44949 1 1 46 GLN HG3 H -3.327 23.069 -1.785 1.00 . A A . 34 GLN HG3 1 1
18 44950 1 1 46 GLN N N -2.343 19.201 -2.273 1.00 . A A . 34 GLN N 1 1
18 44951 1 1 46 GLN NE2 N -0.426 21.699 -2.177 1.00 . A A . 34 GLN NE2 1 1
18 44952 1 1 46 GLN O O -3.418 18.749 1.077 1.00 . A A . 34 GLN O 1 1
18 44953 1 1 46 GLN OE1 O -1.060 23.122 -0.569 1.00 . A A . 34 GLN OE1 1 1
18 44954 1 1 47 VAL C C -4.268 15.603 0.112 1.00 . A A . 35 VAL C 1 1
18 44955 1 1 47 VAL CA C -5.055 16.895 -0.119 1.00 . A A . 35 VAL CA 1 1
18 44956 1 1 47 VAL CB C -6.367 16.597 -0.886 1.00 . A A . 35 VAL CB 1 1
18 44957 1 1 47 VAL CG1 C -7.364 17.718 -0.693 1.00 . A A . 35 VAL CG1 1 1
18 44958 1 1 47 VAL CG2 C -6.121 16.431 -2.356 1.00 . A A . 35 VAL CG2 1 1
18 44959 1 1 47 VAL H H -4.324 17.942 -1.786 1.00 . A A . 35 VAL H 1 1
18 44960 1 1 47 VAL HA H -5.320 17.307 0.844 1.00 . A A . 35 VAL HA 1 1
18 44961 1 1 47 VAL HB H -6.791 15.679 -0.524 1.00 . A A . 35 VAL HB 1 1
18 44962 1 1 47 VAL HG11 H -8.318 17.424 -1.105 1.00 . A A . 35 VAL HG11 1 1
18 44963 1 1 47 VAL HG12 H -7.007 18.596 -1.214 1.00 . A A . 35 VAL HG12 1 1
18 44964 1 1 47 VAL HG13 H -7.471 17.934 0.358 1.00 . A A . 35 VAL HG13 1 1
18 44965 1 1 47 VAL HG21 H -5.495 15.570 -2.522 1.00 . A A . 35 VAL HG21 1 1
18 44966 1 1 47 VAL HG22 H -5.632 17.315 -2.736 1.00 . A A . 35 VAL HG22 1 1
18 44967 1 1 47 VAL HG23 H -7.066 16.295 -2.861 1.00 . A A . 35 VAL HG23 1 1
18 44968 1 1 47 VAL N N -4.258 17.893 -0.813 1.00 . A A . 35 VAL N 1 1
18 44969 1 1 47 VAL O O -4.159 15.139 1.245 1.00 . A A . 35 VAL O 1 1
18 44970 1 1 48 ILE C C -1.896 13.790 0.198 1.00 . A A . 36 ILE C 1 1
18 44971 1 1 48 ILE CA C -2.963 13.785 -0.906 1.00 . A A . 36 ILE CA 1 1
18 44972 1 1 48 ILE CB C -2.294 13.496 -2.258 1.00 . A A . 36 ILE CB 1 1
18 44973 1 1 48 ILE CD1 C -2.817 13.236 -4.750 1.00 . A A . 36 ILE CD1 1 1
18 44974 1 1 48 ILE CG1 C -3.361 13.438 -3.354 1.00 . A A . 36 ILE CG1 1 1
18 44975 1 1 48 ILE CG2 C -1.534 12.187 -2.188 1.00 . A A . 36 ILE CG2 1 1
18 44976 1 1 48 ILE H H -3.910 15.414 -1.849 1.00 . A A . 36 ILE H 1 1
18 44977 1 1 48 ILE HA H -3.655 12.976 -0.721 1.00 . A A . 36 ILE HA 1 1
18 44978 1 1 48 ILE HB H -1.596 14.290 -2.479 1.00 . A A . 36 ILE HB 1 1
18 44979 1 1 48 ILE HD11 H -2.050 13.968 -4.946 1.00 . A A . 36 ILE HD11 1 1
18 44980 1 1 48 ILE HD12 H -3.621 13.358 -5.465 1.00 . A A . 36 ILE HD12 1 1
18 44981 1 1 48 ILE HD13 H -2.403 12.241 -4.834 1.00 . A A . 36 ILE HD13 1 1
18 44982 1 1 48 ILE HG12 H -4.031 12.621 -3.144 1.00 . A A . 36 ILE HG12 1 1
18 44983 1 1 48 ILE HG13 H -3.920 14.362 -3.348 1.00 . A A . 36 ILE HG13 1 1
18 44984 1 1 48 ILE HG21 H -2.225 11.386 -1.966 1.00 . A A . 36 ILE HG21 1 1
18 44985 1 1 48 ILE HG22 H -0.788 12.248 -1.412 1.00 . A A . 36 ILE HG22 1 1
18 44986 1 1 48 ILE HG23 H -1.054 11.999 -3.136 1.00 . A A . 36 ILE HG23 1 1
18 44987 1 1 48 ILE N N -3.733 15.030 -0.965 1.00 . A A . 36 ILE N 1 1
18 44988 1 1 48 ILE O O -1.791 12.834 0.963 1.00 . A A . 36 ILE O 1 1
18 44989 1 1 49 LYS C C -0.475 15.103 2.675 1.00 . A A . 37 LYS C 1 1
18 44990 1 1 49 LYS CA C -0.006 14.919 1.235 1.00 . A A . 37 LYS CA 1 1
18 44991 1 1 49 LYS CB C 0.967 16.043 0.879 1.00 . A A . 37 LYS CB 1 1
18 44992 1 1 49 LYS CD C 2.877 16.782 -0.580 1.00 . A A . 37 LYS CD 1 1
18 44993 1 1 49 LYS CE C 2.469 18.241 -0.467 1.00 . A A . 37 LYS CE 1 1
18 44994 1 1 49 LYS CG C 1.686 15.843 -0.444 1.00 . A A . 37 LYS CG 1 1
18 44995 1 1 49 LYS H H -1.305 15.642 -0.283 1.00 . A A . 37 LYS H 1 1
18 44996 1 1 49 LYS HA H 0.518 13.978 1.166 1.00 . A A . 37 LYS HA 1 1
18 44997 1 1 49 LYS HB2 H 0.418 16.970 0.827 1.00 . A A . 37 LYS HB2 1 1
18 44998 1 1 49 LYS HB3 H 1.708 16.119 1.659 1.00 . A A . 37 LYS HB3 1 1
18 44999 1 1 49 LYS HD2 H 3.589 16.559 0.201 1.00 . A A . 37 LYS HD2 1 1
18 45000 1 1 49 LYS HD3 H 3.338 16.620 -1.544 1.00 . A A . 37 LYS HD3 1 1
18 45001 1 1 49 LYS HE2 H 1.838 18.492 -1.309 1.00 . A A . 37 LYS HE2 1 1
18 45002 1 1 49 LYS HE3 H 1.912 18.376 0.449 1.00 . A A . 37 LYS HE3 1 1
18 45003 1 1 49 LYS HG2 H 2.035 14.823 -0.502 1.00 . A A . 37 LYS HG2 1 1
18 45004 1 1 49 LYS HG3 H 0.994 16.036 -1.250 1.00 . A A . 37 LYS HG3 1 1
18 45005 1 1 49 LYS HZ1 H 4.282 18.903 0.328 1.00 . A A . 37 LYS HZ1 1 1
18 45006 1 1 49 LYS HZ2 H 3.337 20.133 -0.339 1.00 . A A . 37 LYS HZ2 1 1
18 45007 1 1 49 LYS HZ3 H 4.170 19.069 -1.350 1.00 . A A . 37 LYS HZ3 1 1
18 45008 1 1 49 LYS N N -1.122 14.869 0.290 1.00 . A A . 37 LYS N 1 1
18 45009 1 1 49 LYS NZ N 3.646 19.148 -0.458 1.00 . A A . 37 LYS NZ 1 1
18 45010 1 1 49 LYS O O 0.241 14.751 3.613 1.00 . A A . 37 LYS O 1 1
18 45011 1 1 50 LEU C C -2.963 14.738 4.731 1.00 . A A . 38 LEU C 1 1
18 45012 1 1 50 LEU CA C -2.179 15.924 4.191 1.00 . A A . 38 LEU CA 1 1
18 45013 1 1 50 LEU CB C -3.048 17.186 4.198 1.00 . A A . 38 LEU CB 1 1
18 45014 1 1 50 LEU CD1 C -1.588 18.520 5.749 1.00 . A A . 38 LEU CD1 1 1
18 45015 1 1 50 LEU CD2 C -1.295 18.753 3.279 1.00 . A A . 38 LEU CD2 1 1
18 45016 1 1 50 LEU CG C -2.295 18.510 4.402 1.00 . A A . 38 LEU CG 1 1
18 45017 1 1 50 LEU H H -2.230 15.842 2.074 1.00 . A A . 38 LEU H 1 1
18 45018 1 1 50 LEU HA H -1.327 16.088 4.832 1.00 . A A . 38 LEU HA 1 1
18 45019 1 1 50 LEU HB2 H -3.574 17.238 3.257 1.00 . A A . 38 LEU HB2 1 1
18 45020 1 1 50 LEU HB3 H -3.776 17.088 4.989 1.00 . A A . 38 LEU HB3 1 1
18 45021 1 1 50 LEU HD11 H -1.097 19.470 5.889 1.00 . A A . 38 LEU HD11 1 1
18 45022 1 1 50 LEU HD12 H -0.853 17.730 5.777 1.00 . A A . 38 LEU HD12 1 1
18 45023 1 1 50 LEU HD13 H -2.310 18.369 6.535 1.00 . A A . 38 LEU HD13 1 1
18 45024 1 1 50 LEU HD21 H -0.780 19.687 3.453 1.00 . A A . 38 LEU HD21 1 1
18 45025 1 1 50 LEU HD22 H -1.819 18.800 2.336 1.00 . A A . 38 LEU HD22 1 1
18 45026 1 1 50 LEU HD23 H -0.579 17.946 3.255 1.00 . A A . 38 LEU HD23 1 1
18 45027 1 1 50 LEU HG H -3.006 19.324 4.398 1.00 . A A . 38 LEU HG 1 1
18 45028 1 1 50 LEU N N -1.670 15.646 2.853 1.00 . A A . 38 LEU N 1 1
18 45029 1 1 50 LEU O O -3.372 14.722 5.894 1.00 . A A . 38 LEU O 1 1
18 45030 1 1 51 ALA C C -2.846 11.576 4.935 1.00 . A A . 39 ALA C 1 1
18 45031 1 1 51 ALA CA C -3.829 12.529 4.278 1.00 . A A . 39 ALA CA 1 1
18 45032 1 1 51 ALA CB C -4.491 11.871 3.081 1.00 . A A . 39 ALA CB 1 1
18 45033 1 1 51 ALA H H -2.872 13.844 2.956 1.00 . A A . 39 ALA H 1 1
18 45034 1 1 51 ALA HA H -4.599 12.786 4.992 1.00 . A A . 39 ALA HA 1 1
18 45035 1 1 51 ALA HB1 H -5.080 11.032 3.417 1.00 . A A . 39 ALA HB1 1 1
18 45036 1 1 51 ALA HB2 H -3.732 11.528 2.394 1.00 . A A . 39 ALA HB2 1 1
18 45037 1 1 51 ALA HB3 H -5.131 12.585 2.585 1.00 . A A . 39 ALA HB3 1 1
18 45038 1 1 51 ALA N N -3.168 13.747 3.880 1.00 . A A . 39 ALA N 1 1
18 45039 1 1 51 ALA O O -1.954 11.035 4.277 1.00 . A A . 39 ALA O 1 1
18 45040 1 1 52 GLY C C -2.506 9.029 6.492 1.00 . A A . 40 GLY C 1 1
18 45041 1 1 52 GLY CA C -2.193 10.428 6.953 1.00 . A A . 40 GLY CA 1 1
18 45042 1 1 52 GLY H H -3.685 11.909 6.712 1.00 . A A . 40 GLY H 1 1
18 45043 1 1 52 GLY HA2 H -1.149 10.638 6.773 1.00 . A A . 40 GLY HA2 1 1
18 45044 1 1 52 GLY HA3 H -2.395 10.506 8.009 1.00 . A A . 40 GLY HA3 1 1
18 45045 1 1 52 GLY N N -3.000 11.393 6.238 1.00 . A A . 40 GLY N 1 1
18 45046 1 1 52 GLY O O -3.668 8.702 6.257 1.00 . A A . 40 GLY O 1 1
18 45047 1 1 53 VAL C C -1.351 5.773 6.741 1.00 . A A . 41 VAL C 1 1
18 45048 1 1 53 VAL CA C -1.679 6.890 5.757 1.00 . A A . 41 VAL CA 1 1
18 45049 1 1 53 VAL CB C -0.826 6.708 4.484 1.00 . A A . 41 VAL CB 1 1
18 45050 1 1 53 VAL CG1 C -1.185 5.409 3.787 1.00 . A A . 41 VAL CG1 1 1
18 45051 1 1 53 VAL CG2 C -1.001 7.887 3.538 1.00 . A A . 41 VAL CG2 1 1
18 45052 1 1 53 VAL H H -0.600 8.465 6.669 1.00 . A A . 41 VAL H 1 1
18 45053 1 1 53 VAL HA H -2.718 6.806 5.476 1.00 . A A . 41 VAL HA 1 1
18 45054 1 1 53 VAL HB H 0.212 6.659 4.775 1.00 . A A . 41 VAL HB 1 1
18 45055 1 1 53 VAL HG11 H -2.234 5.421 3.526 1.00 . A A . 41 VAL HG11 1 1
18 45056 1 1 53 VAL HG12 H -0.988 4.578 4.449 1.00 . A A . 41 VAL HG12 1 1
18 45057 1 1 53 VAL HG13 H -0.592 5.305 2.890 1.00 . A A . 41 VAL HG13 1 1
18 45058 1 1 53 VAL HG21 H -2.040 7.978 3.264 1.00 . A A . 41 VAL HG21 1 1
18 45059 1 1 53 VAL HG22 H -0.409 7.725 2.648 1.00 . A A . 41 VAL HG22 1 1
18 45060 1 1 53 VAL HG23 H -0.675 8.793 4.026 1.00 . A A . 41 VAL HG23 1 1
18 45061 1 1 53 VAL N N -1.488 8.199 6.348 1.00 . A A . 41 VAL N 1 1
18 45062 1 1 53 VAL O O -0.246 5.702 7.279 1.00 . A A . 41 VAL O 1 1
18 45063 1 1 54 THR C C -2.309 2.476 6.948 1.00 . A A . 42 THR C 1 1
18 45064 1 1 54 THR CA C -2.129 3.735 7.794 1.00 . A A . 42 THR CA 1 1
18 45065 1 1 54 THR CB C -3.120 3.724 8.975 1.00 . A A . 42 THR CB 1 1
18 45066 1 1 54 THR CG2 C -2.876 2.531 9.887 1.00 . A A . 42 THR CG2 1 1
18 45067 1 1 54 THR H H -3.206 5.063 6.559 1.00 . A A . 42 THR H 1 1
18 45068 1 1 54 THR HA H -1.123 3.760 8.187 1.00 . A A . 42 THR HA 1 1
18 45069 1 1 54 THR HB H -4.124 3.661 8.582 1.00 . A A . 42 THR HB 1 1
18 45070 1 1 54 THR HG1 H -2.670 5.642 9.149 1.00 . A A . 42 THR HG1 1 1
18 45071 1 1 54 THR HG21 H -3.594 2.542 10.693 1.00 . A A . 42 THR HG21 1 1
18 45072 1 1 54 THR HG22 H -1.878 2.587 10.295 1.00 . A A . 42 THR HG22 1 1
18 45073 1 1 54 THR HG23 H -2.983 1.618 9.322 1.00 . A A . 42 THR HG23 1 1
18 45074 1 1 54 THR N N -2.322 4.909 6.968 1.00 . A A . 42 THR N 1 1
18 45075 1 1 54 THR O O -3.383 2.237 6.398 1.00 . A A . 42 THR O 1 1
18 45076 1 1 54 THR OG1 O -2.988 4.938 9.728 1.00 . A A . 42 THR OG1 1 1
18 45077 1 1 55 LYS C C -1.478 -0.733 6.934 1.00 . A A . 43 LYS C 1 1
18 45078 1 1 55 LYS CA C -1.278 0.473 6.031 1.00 . A A . 43 LYS CA 1 1
18 45079 1 1 55 LYS CB C 0.019 0.317 5.229 1.00 . A A . 43 LYS CB 1 1
18 45080 1 1 55 LYS CD C -1.000 1.088 3.071 1.00 . A A . 43 LYS CD 1 1
18 45081 1 1 55 LYS CE C -0.685 1.647 1.690 1.00 . A A . 43 LYS CE 1 1
18 45082 1 1 55 LYS CG C 0.143 1.274 4.050 1.00 . A A . 43 LYS CG 1 1
18 45083 1 1 55 LYS H H -0.426 1.922 7.319 1.00 . A A . 43 LYS H 1 1
18 45084 1 1 55 LYS HA H -2.112 0.541 5.348 1.00 . A A . 43 LYS HA 1 1
18 45085 1 1 55 LYS HB2 H 0.856 0.486 5.889 1.00 . A A . 43 LYS HB2 1 1
18 45086 1 1 55 LYS HB3 H 0.072 -0.693 4.850 1.00 . A A . 43 LYS HB3 1 1
18 45087 1 1 55 LYS HD2 H -1.200 0.031 2.979 1.00 . A A . 43 LYS HD2 1 1
18 45088 1 1 55 LYS HD3 H -1.876 1.585 3.459 1.00 . A A . 43 LYS HD3 1 1
18 45089 1 1 55 LYS HE2 H 0.211 1.172 1.324 1.00 . A A . 43 LYS HE2 1 1
18 45090 1 1 55 LYS HE3 H -1.507 1.411 1.029 1.00 . A A . 43 LYS HE3 1 1
18 45091 1 1 55 LYS HG2 H 0.127 2.290 4.420 1.00 . A A . 43 LYS HG2 1 1
18 45092 1 1 55 LYS HG3 H 1.078 1.088 3.543 1.00 . A A . 43 LYS HG3 1 1
18 45093 1 1 55 LYS HZ1 H 0.458 3.354 2.092 1.00 . A A . 43 LYS HZ1 1 1
18 45094 1 1 55 LYS HZ2 H -1.208 3.582 2.262 1.00 . A A . 43 LYS HZ2 1 1
18 45095 1 1 55 LYS HZ3 H -0.528 3.495 0.715 1.00 . A A . 43 LYS HZ3 1 1
18 45096 1 1 55 LYS N N -1.247 1.692 6.827 1.00 . A A . 43 LYS N 1 1
18 45097 1 1 55 LYS NZ N -0.477 3.117 1.695 1.00 . A A . 43 LYS NZ 1 1
18 45098 1 1 55 LYS O O -0.786 -0.878 7.935 1.00 . A A . 43 LYS O 1 1
18 45099 1 1 56 LYS C C -2.764 -4.019 6.619 1.00 . A A . 44 LYS C 1 1
18 45100 1 1 56 LYS CA C -2.731 -2.733 7.432 1.00 . A A . 44 LYS CA 1 1
18 45101 1 1 56 LYS CB C -4.082 -2.511 8.100 1.00 . A A . 44 LYS CB 1 1
18 45102 1 1 56 LYS CD C -5.972 -3.508 9.382 1.00 . A A . 44 LYS CD 1 1
18 45103 1 1 56 LYS CE C -6.251 -2.237 10.168 1.00 . A A . 44 LYS CE 1 1
18 45104 1 1 56 LYS CG C -4.505 -3.635 9.027 1.00 . A A . 44 LYS CG 1 1
18 45105 1 1 56 LYS H H -2.923 -1.463 5.758 1.00 . A A . 44 LYS H 1 1
18 45106 1 1 56 LYS HA H -1.969 -2.812 8.190 1.00 . A A . 44 LYS HA 1 1
18 45107 1 1 56 LYS HB2 H -4.037 -1.599 8.676 1.00 . A A . 44 LYS HB2 1 1
18 45108 1 1 56 LYS HB3 H -4.835 -2.403 7.334 1.00 . A A . 44 LYS HB3 1 1
18 45109 1 1 56 LYS HD2 H -6.544 -3.481 8.465 1.00 . A A . 44 LYS HD2 1 1
18 45110 1 1 56 LYS HD3 H -6.269 -4.363 9.971 1.00 . A A . 44 LYS HD3 1 1
18 45111 1 1 56 LYS HE2 H -5.776 -2.314 11.134 1.00 . A A . 44 LYS HE2 1 1
18 45112 1 1 56 LYS HE3 H -5.836 -1.398 9.629 1.00 . A A . 44 LYS HE3 1 1
18 45113 1 1 56 LYS HG2 H -4.339 -4.580 8.532 1.00 . A A . 44 LYS HG2 1 1
18 45114 1 1 56 LYS HG3 H -3.917 -3.588 9.932 1.00 . A A . 44 LYS HG3 1 1
18 45115 1 1 56 LYS HZ1 H -7.874 -1.075 10.773 1.00 . A A . 44 LYS HZ1 1 1
18 45116 1 1 56 LYS HZ2 H -8.096 -2.734 11.000 1.00 . A A . 44 LYS HZ2 1 1
18 45117 1 1 56 LYS HZ3 H -8.202 -2.075 9.443 1.00 . A A . 44 LYS HZ3 1 1
18 45118 1 1 56 LYS N N -2.421 -1.592 6.593 1.00 . A A . 44 LYS N 1 1
18 45119 1 1 56 LYS NZ N -7.706 -2.014 10.363 1.00 . A A . 44 LYS NZ 1 1
18 45120 1 1 56 LYS O O -3.445 -4.097 5.604 1.00 . A A . 44 LYS O 1 1
18 45121 1 1 57 PHE C C -2.412 -7.384 7.469 1.00 . A A . 45 PHE C 1 1
18 45122 1 1 57 PHE CA C -2.019 -6.333 6.445 1.00 . A A . 45 PHE CA 1 1
18 45123 1 1 57 PHE CB C -0.639 -6.671 5.879 1.00 . A A . 45 PHE CB 1 1
18 45124 1 1 57 PHE CD1 C 0.354 -4.529 5.033 1.00 . A A . 45 PHE CD1 1 1
18 45125 1 1 57 PHE CD2 C -0.319 -6.176 3.443 1.00 . A A . 45 PHE CD2 1 1
18 45126 1 1 57 PHE CE1 C 0.763 -3.704 4.006 1.00 . A A . 45 PHE CE1 1 1
18 45127 1 1 57 PHE CE2 C 0.088 -5.353 2.413 1.00 . A A . 45 PHE CE2 1 1
18 45128 1 1 57 PHE CG C -0.190 -5.774 4.762 1.00 . A A . 45 PHE CG 1 1
18 45129 1 1 57 PHE CZ C 0.654 -4.122 2.701 1.00 . A A . 45 PHE CZ 1 1
18 45130 1 1 57 PHE H H -1.471 -4.864 7.876 1.00 . A A . 45 PHE H 1 1
18 45131 1 1 57 PHE HA H -2.745 -6.328 5.646 1.00 . A A . 45 PHE HA 1 1
18 45132 1 1 57 PHE HB2 H 0.091 -6.596 6.669 1.00 . A A . 45 PHE HB2 1 1
18 45133 1 1 57 PHE HB3 H -0.652 -7.684 5.506 1.00 . A A . 45 PHE HB3 1 1
18 45134 1 1 57 PHE HD1 H 0.460 -4.205 6.060 1.00 . A A . 45 PHE HD1 1 1
18 45135 1 1 57 PHE HD2 H -0.743 -7.145 3.222 1.00 . A A . 45 PHE HD2 1 1
18 45136 1 1 57 PHE HE1 H 1.185 -2.734 4.227 1.00 . A A . 45 PHE HE1 1 1
18 45137 1 1 57 PHE HE2 H -0.016 -5.678 1.388 1.00 . A A . 45 PHE HE2 1 1
18 45138 1 1 57 PHE HZ H 0.982 -3.479 1.897 1.00 . A A . 45 PHE HZ 1 1
18 45139 1 1 57 PHE N N -2.024 -5.017 7.076 1.00 . A A . 45 PHE N 1 1
18 45140 1 1 57 PHE O O -1.900 -7.383 8.583 1.00 . A A . 45 PHE O 1 1
18 45141 1 1 58 ARG C C -4.481 -10.429 7.325 1.00 . A A . 46 ARG C 1 1
18 45142 1 1 58 ARG CA C -3.774 -9.292 8.042 1.00 . A A . 46 ARG CA 1 1
18 45143 1 1 58 ARG CB C -4.720 -8.676 9.073 1.00 . A A . 46 ARG CB 1 1
18 45144 1 1 58 ARG CD C -6.886 -7.478 9.502 1.00 . A A . 46 ARG CD 1 1
18 45145 1 1 58 ARG CG C -5.925 -7.992 8.449 1.00 . A A . 46 ARG CG 1 1
18 45146 1 1 58 ARG CZ C -8.503 -8.451 11.083 1.00 . A A . 46 ARG CZ 1 1
18 45147 1 1 58 ARG H H -3.716 -8.230 6.210 1.00 . A A . 46 ARG H 1 1
18 45148 1 1 58 ARG HA H -2.909 -9.687 8.552 1.00 . A A . 46 ARG HA 1 1
18 45149 1 1 58 ARG HB2 H -5.076 -9.456 9.729 1.00 . A A . 46 ARG HB2 1 1
18 45150 1 1 58 ARG HB3 H -4.178 -7.945 9.655 1.00 . A A . 46 ARG HB3 1 1
18 45151 1 1 58 ARG HD2 H -6.366 -6.774 10.134 1.00 . A A . 46 ARG HD2 1 1
18 45152 1 1 58 ARG HD3 H -7.707 -6.980 9.008 1.00 . A A . 46 ARG HD3 1 1
18 45153 1 1 58 ARG HE H -6.928 -9.415 10.318 1.00 . A A . 46 ARG HE 1 1
18 45154 1 1 58 ARG HG2 H -5.584 -7.161 7.851 1.00 . A A . 46 ARG HG2 1 1
18 45155 1 1 58 ARG HG3 H -6.440 -8.703 7.821 1.00 . A A . 46 ARG HG3 1 1
18 45156 1 1 58 ARG HH11 H -8.881 -6.526 10.565 1.00 . A A . 46 ARG HH11 1 1
18 45157 1 1 58 ARG HH12 H -10.011 -7.229 11.679 1.00 . A A . 46 ARG HH12 1 1
18 45158 1 1 58 ARG HH21 H -8.401 -10.353 11.777 1.00 . A A . 46 ARG HH21 1 1
18 45159 1 1 58 ARG HH22 H -9.726 -9.411 12.384 1.00 . A A . 46 ARG HH22 1 1
18 45160 1 1 58 ARG N N -3.323 -8.271 7.110 1.00 . A A . 46 ARG N 1 1
18 45161 1 1 58 ARG NE N -7.416 -8.559 10.330 1.00 . A A . 46 ARG NE 1 1
18 45162 1 1 58 ARG NH1 N -9.186 -7.311 11.113 1.00 . A A . 46 ARG NH1 1 1
18 45163 1 1 58 ARG NH2 N -8.910 -9.486 11.805 1.00 . A A . 46 ARG NH2 1 1
18 45164 1 1 58 ARG O O -4.748 -10.356 6.129 1.00 . A A . 46 ARG O 1 1
18 45165 1 1 59 ASN C C -7.004 -12.106 7.378 1.00 . A A . 47 ASN C 1 1
18 45166 1 1 59 ASN CA C -5.577 -12.588 7.597 1.00 . A A . 47 ASN CA 1 1
18 45167 1 1 59 ASN CB C -5.570 -13.728 8.621 1.00 . A A . 47 ASN CB 1 1
18 45168 1 1 59 ASN CG C -4.214 -14.397 8.762 1.00 . A A . 47 ASN CG 1 1
18 45169 1 1 59 ASN H H -4.440 -11.473 9.004 1.00 . A A . 47 ASN H 1 1
18 45170 1 1 59 ASN HA H -5.164 -12.934 6.662 1.00 . A A . 47 ASN HA 1 1
18 45171 1 1 59 ASN HB2 H -5.850 -13.332 9.584 1.00 . A A . 47 ASN HB2 1 1
18 45172 1 1 59 ASN HB3 H -6.290 -14.475 8.322 1.00 . A A . 47 ASN HB3 1 1
18 45173 1 1 59 ASN HD21 H -4.537 -14.668 10.701 1.00 . A A . 47 ASN HD21 1 1
18 45174 1 1 59 ASN HD22 H -3.024 -15.256 10.100 1.00 . A A . 47 ASN HD22 1 1
18 45175 1 1 59 ASN N N -4.771 -11.474 8.080 1.00 . A A . 47 ASN N 1 1
18 45176 1 1 59 ASN ND2 N -3.892 -14.814 9.975 1.00 . A A . 47 ASN ND2 1 1
18 45177 1 1 59 ASN O O -7.473 -11.230 8.111 1.00 . A A . 47 ASN O 1 1
18 45178 1 1 59 ASN OD1 O -3.462 -14.531 7.796 1.00 . A A . 47 ASN OD1 1 1
18 45179 1 1 60 ALA C C -9.936 -12.335 7.295 1.00 . A A . 48 ALA C 1 1
18 45180 1 1 60 ALA CA C -9.057 -12.255 6.067 1.00 . A A . 48 ALA CA 1 1
18 45181 1 1 60 ALA CB C -9.625 -13.114 4.948 1.00 . A A . 48 ALA CB 1 1
18 45182 1 1 60 ALA H H -7.273 -13.356 5.820 1.00 . A A . 48 ALA H 1 1
18 45183 1 1 60 ALA HA H -9.043 -11.228 5.731 1.00 . A A . 48 ALA HA 1 1
18 45184 1 1 60 ALA HB1 H -9.787 -14.118 5.313 1.00 . A A . 48 ALA HB1 1 1
18 45185 1 1 60 ALA HB2 H -8.923 -13.139 4.122 1.00 . A A . 48 ALA HB2 1 1
18 45186 1 1 60 ALA HB3 H -10.563 -12.695 4.611 1.00 . A A . 48 ALA HB3 1 1
18 45187 1 1 60 ALA N N -7.687 -12.656 6.375 1.00 . A A . 48 ALA N 1 1
18 45188 1 1 60 ALA O O -9.819 -13.249 8.116 1.00 . A A . 48 ALA O 1 1
18 45189 1 1 61 ALA C C -12.446 -12.293 9.002 1.00 . A A . 49 ALA C 1 1
18 45190 1 1 61 ALA CA C -11.593 -11.103 8.590 1.00 . A A . 49 ALA CA 1 1
18 45191 1 1 61 ALA CB C -12.454 -9.888 8.360 1.00 . A A . 49 ALA CB 1 1
18 45192 1 1 61 ALA H H -10.952 -10.774 6.614 1.00 . A A . 49 ALA H 1 1
18 45193 1 1 61 ALA HA H -10.905 -10.875 9.390 1.00 . A A . 49 ALA HA 1 1
18 45194 1 1 61 ALA HB1 H -13.242 -10.138 7.668 1.00 . A A . 49 ALA HB1 1 1
18 45195 1 1 61 ALA HB2 H -11.844 -9.100 7.940 1.00 . A A . 49 ALA HB2 1 1
18 45196 1 1 61 ALA HB3 H -12.880 -9.562 9.296 1.00 . A A . 49 ALA HB3 1 1
18 45197 1 1 61 ALA N N -10.816 -11.357 7.393 1.00 . A A . 49 ALA N 1 1
18 45198 1 1 61 ALA O O -12.691 -12.502 10.191 1.00 . A A . 49 ALA O 1 1
18 45199 1 1 62 SER C C -12.857 -15.440 8.734 1.00 . A A . 50 SER C 1 1
18 45200 1 1 62 SER CA C -13.707 -14.246 8.293 1.00 . A A . 50 SER CA 1 1
18 45201 1 1 62 SER CB C -14.499 -14.591 7.038 1.00 . A A . 50 SER CB 1 1
18 45202 1 1 62 SER H H -12.740 -12.820 7.091 1.00 . A A . 50 SER H 1 1
18 45203 1 1 62 SER HA H -14.400 -14.003 9.083 1.00 . A A . 50 SER HA 1 1
18 45204 1 1 62 SER HB2 H -14.767 -15.637 7.059 1.00 . A A . 50 SER HB2 1 1
18 45205 1 1 62 SER HB3 H -15.392 -13.987 6.993 1.00 . A A . 50 SER HB3 1 1
18 45206 1 1 62 SER HG H -14.185 -13.725 5.307 1.00 . A A . 50 SER HG 1 1
18 45207 1 1 62 SER N N -12.904 -13.064 8.027 1.00 . A A . 50 SER N 1 1
18 45208 1 1 62 SER O O -13.331 -16.580 8.738 1.00 . A A . 50 SER O 1 1
18 45209 1 1 62 SER OG O -13.719 -14.346 5.880 1.00 . A A . 50 SER OG 1 1
18 45210 1 1 63 GLY C C -10.406 -17.266 8.555 1.00 . A A . 51 GLY C 1 1
18 45211 1 1 63 GLY CA C -10.736 -16.229 9.605 1.00 . A A . 51 GLY CA 1 1
18 45212 1 1 63 GLY H H -11.276 -14.251 9.085 1.00 . A A . 51 GLY H 1 1
18 45213 1 1 63 GLY HA2 H -9.817 -15.781 9.951 1.00 . A A . 51 GLY HA2 1 1
18 45214 1 1 63 GLY HA3 H -11.218 -16.718 10.438 1.00 . A A . 51 GLY HA3 1 1
18 45215 1 1 63 GLY N N -11.609 -15.177 9.113 1.00 . A A . 51 GLY N 1 1
18 45216 1 1 63 GLY O O -10.425 -18.465 8.832 1.00 . A A . 51 GLY O 1 1
18 45217 1 1 64 LYS C C -8.309 -17.572 5.871 1.00 . A A . 52 LYS C 1 1
18 45218 1 1 64 LYS CA C -9.775 -17.712 6.257 1.00 . A A . 52 LYS CA 1 1
18 45219 1 1 64 LYS CB C -10.661 -17.428 5.043 1.00 . A A . 52 LYS CB 1 1
18 45220 1 1 64 LYS CD C -12.962 -17.463 4.029 1.00 . A A . 52 LYS CD 1 1
18 45221 1 1 64 LYS CE C -12.815 -16.022 3.570 1.00 . A A . 52 LYS CE 1 1
18 45222 1 1 64 LYS CG C -12.130 -17.739 5.271 1.00 . A A . 52 LYS CG 1 1
18 45223 1 1 64 LYS H H -10.108 -15.844 7.190 1.00 . A A . 52 LYS H 1 1
18 45224 1 1 64 LYS HA H -9.954 -18.722 6.594 1.00 . A A . 52 LYS HA 1 1
18 45225 1 1 64 LYS HB2 H -10.576 -16.382 4.791 1.00 . A A . 52 LYS HB2 1 1
18 45226 1 1 64 LYS HB3 H -10.313 -18.020 4.211 1.00 . A A . 52 LYS HB3 1 1
18 45227 1 1 64 LYS HD2 H -12.634 -18.118 3.235 1.00 . A A . 52 LYS HD2 1 1
18 45228 1 1 64 LYS HD3 H -14.000 -17.656 4.253 1.00 . A A . 52 LYS HD3 1 1
18 45229 1 1 64 LYS HE2 H -13.023 -15.370 4.405 1.00 . A A . 52 LYS HE2 1 1
18 45230 1 1 64 LYS HE3 H -11.798 -15.865 3.240 1.00 . A A . 52 LYS HE3 1 1
18 45231 1 1 64 LYS HG2 H -12.231 -18.781 5.535 1.00 . A A . 52 LYS HG2 1 1
18 45232 1 1 64 LYS HG3 H -12.496 -17.125 6.082 1.00 . A A . 52 LYS HG3 1 1
18 45233 1 1 64 LYS HZ1 H -13.608 -14.686 2.182 1.00 . A A . 52 LYS HZ1 1 1
18 45234 1 1 64 LYS HZ2 H -14.724 -15.826 2.757 1.00 . A A . 52 LYS HZ2 1 1
18 45235 1 1 64 LYS HZ3 H -13.547 -16.290 1.636 1.00 . A A . 52 LYS HZ3 1 1
18 45236 1 1 64 LYS N N -10.108 -16.811 7.350 1.00 . A A . 52 LYS N 1 1
18 45237 1 1 64 LYS NZ N -13.739 -15.687 2.459 1.00 . A A . 52 LYS NZ 1 1
18 45238 1 1 64 LYS O O -7.813 -16.460 5.694 1.00 . A A . 52 LYS O 1 1
18 45239 1 1 65 PRO C C -6.055 -18.504 3.828 1.00 . A A . 53 PRO C 1 1
18 45240 1 1 65 PRO CA C -6.195 -18.710 5.333 1.00 . A A . 53 PRO CA 1 1
18 45241 1 1 65 PRO CB C -5.722 -20.106 5.728 1.00 . A A . 53 PRO CB 1 1
18 45242 1 1 65 PRO CD C -8.096 -20.062 6.032 1.00 . A A . 53 PRO CD 1 1
18 45243 1 1 65 PRO CG C -6.944 -20.952 5.648 1.00 . A A . 53 PRO CG 1 1
18 45244 1 1 65 PRO HA H -5.618 -17.966 5.856 1.00 . A A . 53 PRO HA 1 1
18 45245 1 1 65 PRO HB2 H -4.962 -20.439 5.036 1.00 . A A . 53 PRO HB2 1 1
18 45246 1 1 65 PRO HB3 H -5.322 -20.085 6.729 1.00 . A A . 53 PRO HB3 1 1
18 45247 1 1 65 PRO HD2 H -8.963 -20.284 5.427 1.00 . A A . 53 PRO HD2 1 1
18 45248 1 1 65 PRO HD3 H -8.329 -20.179 7.079 1.00 . A A . 53 PRO HD3 1 1
18 45249 1 1 65 PRO HG2 H -7.073 -21.316 4.640 1.00 . A A . 53 PRO HG2 1 1
18 45250 1 1 65 PRO HG3 H -6.864 -21.777 6.337 1.00 . A A . 53 PRO HG3 1 1
18 45251 1 1 65 PRO N N -7.595 -18.700 5.754 1.00 . A A . 53 PRO N 1 1
18 45252 1 1 65 PRO O O -7.030 -18.629 3.090 1.00 . A A . 53 PRO O 1 1
18 45253 1 1 66 ASP C C -5.370 -16.841 1.341 1.00 . A A . 54 ASP C 1 1
18 45254 1 1 66 ASP CA C -4.544 -17.968 1.959 1.00 . A A . 54 ASP CA 1 1
18 45255 1 1 66 ASP CB C -4.791 -19.273 1.188 1.00 . A A . 54 ASP CB 1 1
18 45256 1 1 66 ASP CG C -3.839 -20.384 1.583 1.00 . A A . 54 ASP CG 1 1
18 45257 1 1 66 ASP H H -4.185 -17.850 4.060 1.00 . A A . 54 ASP H 1 1
18 45258 1 1 66 ASP HA H -3.498 -17.708 1.878 1.00 . A A . 54 ASP HA 1 1
18 45259 1 1 66 ASP HB2 H -5.798 -19.608 1.378 1.00 . A A . 54 ASP HB2 1 1
18 45260 1 1 66 ASP HB3 H -4.674 -19.084 0.132 1.00 . A A . 54 ASP HB3 1 1
18 45261 1 1 66 ASP N N -4.857 -18.112 3.392 1.00 . A A . 54 ASP N 1 1
18 45262 1 1 66 ASP O O -5.353 -16.619 0.131 1.00 . A A . 54 ASP O 1 1
18 45263 1 1 66 ASP OD1 O -4.222 -21.233 2.419 1.00 . A A . 54 ASP OD1 1 1
18 45264 1 1 66 ASP OD2 O -2.712 -20.431 1.044 1.00 . A A . 54 ASP OD2 1 1
18 45265 1 1 67 ARG C C -6.673 -13.921 2.903 1.00 . A A . 55 ARG C 1 1
18 45266 1 1 67 ARG CA C -6.870 -14.977 1.836 1.00 . A A . 55 ARG CA 1 1
18 45267 1 1 67 ARG CB C -8.353 -15.321 1.679 1.00 . A A . 55 ARG CB 1 1
18 45268 1 1 67 ARG CD C -8.485 -15.121 -0.819 1.00 . A A . 55 ARG CD 1 1
18 45269 1 1 67 ARG CG C -8.674 -16.039 0.379 1.00 . A A . 55 ARG CG 1 1
18 45270 1 1 67 ARG CZ C -8.808 -15.247 -3.264 1.00 . A A . 55 ARG CZ 1 1
18 45271 1 1 67 ARG H H -6.075 -16.415 3.145 1.00 . A A . 55 ARG H 1 1
18 45272 1 1 67 ARG HA H -6.487 -14.600 0.901 1.00 . A A . 55 ARG HA 1 1
18 45273 1 1 67 ARG HB2 H -8.653 -15.956 2.500 1.00 . A A . 55 ARG HB2 1 1
18 45274 1 1 67 ARG HB3 H -8.929 -14.408 1.714 1.00 . A A . 55 ARG HB3 1 1
18 45275 1 1 67 ARG HD2 H -9.247 -14.358 -0.792 1.00 . A A . 55 ARG HD2 1 1
18 45276 1 1 67 ARG HD3 H -7.512 -14.658 -0.753 1.00 . A A . 55 ARG HD3 1 1
18 45277 1 1 67 ARG HE H -8.437 -16.813 -2.068 1.00 . A A . 55 ARG HE 1 1
18 45278 1 1 67 ARG HG2 H -8.019 -16.891 0.277 1.00 . A A . 55 ARG HG2 1 1
18 45279 1 1 67 ARG HG3 H -9.700 -16.372 0.409 1.00 . A A . 55 ARG HG3 1 1
18 45280 1 1 67 ARG HH11 H -9.129 -13.400 -2.475 1.00 . A A . 55 ARG HH11 1 1
18 45281 1 1 67 ARG HH12 H -9.271 -13.506 -4.201 1.00 . A A . 55 ARG HH12 1 1
18 45282 1 1 67 ARG HH21 H -8.617 -16.956 -4.337 1.00 . A A . 55 ARG HH21 1 1
18 45283 1 1 67 ARG HH22 H -8.936 -15.523 -5.278 1.00 . A A . 55 ARG HH22 1 1
18 45284 1 1 67 ARG N N -6.093 -16.146 2.202 1.00 . A A . 55 ARG N 1 1
18 45285 1 1 67 ARG NE N -8.582 -15.837 -2.089 1.00 . A A . 55 ARG NE 1 1
18 45286 1 1 67 ARG NH1 N -9.087 -13.948 -3.319 1.00 . A A . 55 ARG NH1 1 1
18 45287 1 1 67 ARG NH2 N -8.793 -15.966 -4.379 1.00 . A A . 55 ARG NH2 1 1
18 45288 1 1 67 ARG O O -6.887 -14.176 4.085 1.00 . A A . 55 ARG O 1 1
18 45289 1 1 68 TYR C C -6.724 -10.491 3.311 1.00 . A A . 56 TYR C 1 1
18 45290 1 1 68 TYR CA C -5.848 -11.726 3.445 1.00 . A A . 56 TYR CA 1 1
18 45291 1 1 68 TYR CB C -4.381 -11.346 3.252 1.00 . A A . 56 TYR CB 1 1
18 45292 1 1 68 TYR CD1 C -3.006 -13.321 2.468 1.00 . A A . 56 TYR CD1 1 1
18 45293 1 1 68 TYR CD2 C -2.933 -12.737 4.777 1.00 . A A . 56 TYR CD2 1 1
18 45294 1 1 68 TYR CE1 C -2.135 -14.367 2.699 1.00 . A A . 56 TYR CE1 1 1
18 45295 1 1 68 TYR CE2 C -2.060 -13.780 5.017 1.00 . A A . 56 TYR CE2 1 1
18 45296 1 1 68 TYR CG C -3.420 -12.488 3.503 1.00 . A A . 56 TYR CG 1 1
18 45297 1 1 68 TYR CZ C -1.665 -14.591 3.975 1.00 . A A . 56 TYR CZ 1 1
18 45298 1 1 68 TYR H H -6.101 -12.584 1.534 1.00 . A A . 56 TYR H 1 1
18 45299 1 1 68 TYR HA H -5.973 -12.131 4.438 1.00 . A A . 56 TYR HA 1 1
18 45300 1 1 68 TYR HB2 H -4.234 -11.006 2.237 1.00 . A A . 56 TYR HB2 1 1
18 45301 1 1 68 TYR HB3 H -4.134 -10.548 3.933 1.00 . A A . 56 TYR HB3 1 1
18 45302 1 1 68 TYR HD1 H -3.375 -13.142 1.469 1.00 . A A . 56 TYR HD1 1 1
18 45303 1 1 68 TYR HD2 H -3.245 -12.101 5.593 1.00 . A A . 56 TYR HD2 1 1
18 45304 1 1 68 TYR HE1 H -1.825 -15.002 1.883 1.00 . A A . 56 TYR HE1 1 1
18 45305 1 1 68 TYR HE2 H -1.692 -13.957 6.016 1.00 . A A . 56 TYR HE2 1 1
18 45306 1 1 68 TYR HH H -1.141 -16.176 4.929 1.00 . A A . 56 TYR HH 1 1
18 45307 1 1 68 TYR N N -6.217 -12.757 2.498 1.00 . A A . 56 TYR N 1 1
18 45308 1 1 68 TYR O O -7.437 -10.317 2.323 1.00 . A A . 56 TYR O 1 1
18 45309 1 1 68 TYR OH O -0.800 -15.631 4.210 1.00 . A A . 56 TYR OH 1 1
18 45310 1 1 69 ASP C C -6.366 -7.256 4.538 1.00 . A A . 57 ASP C 1 1
18 45311 1 1 69 ASP CA C -7.373 -8.383 4.347 1.00 . A A . 57 ASP CA 1 1
18 45312 1 1 69 ASP CB C -8.408 -8.390 5.478 1.00 . A A . 57 ASP CB 1 1
18 45313 1 1 69 ASP CG C -9.252 -7.132 5.532 1.00 . A A . 57 ASP CG 1 1
18 45314 1 1 69 ASP H H -6.075 -9.870 5.086 1.00 . A A . 57 ASP H 1 1
18 45315 1 1 69 ASP HA H -7.874 -8.258 3.398 1.00 . A A . 57 ASP HA 1 1
18 45316 1 1 69 ASP HB2 H -9.068 -9.233 5.343 1.00 . A A . 57 ASP HB2 1 1
18 45317 1 1 69 ASP HB3 H -7.893 -8.495 6.422 1.00 . A A . 57 ASP HB3 1 1
18 45318 1 1 69 ASP N N -6.653 -9.643 4.322 1.00 . A A . 57 ASP N 1 1
18 45319 1 1 69 ASP O O -5.495 -7.338 5.403 1.00 . A A . 57 ASP O 1 1
18 45320 1 1 69 ASP OD1 O -9.095 -6.340 6.486 1.00 . A A . 57 ASP OD1 1 1
18 45321 1 1 69 ASP OD2 O -10.102 -6.944 4.637 1.00 . A A . 57 ASP OD2 1 1
18 45322 1 1 70 MET C C -6.166 -3.814 3.540 1.00 . A A . 58 MET C 1 1
18 45323 1 1 70 MET CA C -5.472 -5.156 3.731 1.00 . A A . 58 MET CA 1 1
18 45324 1 1 70 MET CB C -4.417 -5.406 2.638 1.00 . A A . 58 MET CB 1 1
18 45325 1 1 70 MET CE C -2.275 -1.882 2.185 1.00 . A A . 58 MET CE 1 1
18 45326 1 1 70 MET CG C -3.274 -4.406 2.611 1.00 . A A . 58 MET CG 1 1
18 45327 1 1 70 MET H H -7.211 -6.181 3.083 1.00 . A A . 58 MET H 1 1
18 45328 1 1 70 MET HA H -4.989 -5.164 4.697 1.00 . A A . 58 MET HA 1 1
18 45329 1 1 70 MET HB2 H -3.997 -6.388 2.788 1.00 . A A . 58 MET HB2 1 1
18 45330 1 1 70 MET HB3 H -4.907 -5.382 1.676 1.00 . A A . 58 MET HB3 1 1
18 45331 1 1 70 MET HE1 H -2.374 -0.915 1.716 1.00 . A A . 58 MET HE1 1 1
18 45332 1 1 70 MET HE2 H -1.398 -2.386 1.800 1.00 . A A . 58 MET HE2 1 1
18 45333 1 1 70 MET HE3 H -2.180 -1.754 3.253 1.00 . A A . 58 MET HE3 1 1
18 45334 1 1 70 MET HG2 H -2.960 -4.209 3.624 1.00 . A A . 58 MET HG2 1 1
18 45335 1 1 70 MET HG3 H -2.448 -4.836 2.056 1.00 . A A . 58 MET HG3 1 1
18 45336 1 1 70 MET N N -6.455 -6.230 3.712 1.00 . A A . 58 MET N 1 1
18 45337 1 1 70 MET O O -7.077 -3.693 2.724 1.00 . A A . 58 MET O 1 1
18 45338 1 1 70 MET SD S -3.728 -2.851 1.841 1.00 . A A . 58 MET SD 1 1
18 45339 1 1 71 GLU C C -5.416 -0.366 4.138 1.00 . A A . 59 GLU C 1 1
18 45340 1 1 71 GLU CA C -6.414 -1.512 4.238 1.00 . A A . 59 GLU CA 1 1
18 45341 1 1 71 GLU CB C -7.316 -1.316 5.463 1.00 . A A . 59 GLU CB 1 1
18 45342 1 1 71 GLU CD C -9.242 -2.187 6.853 1.00 . A A . 59 GLU CD 1 1
18 45343 1 1 71 GLU CG C -8.358 -2.413 5.645 1.00 . A A . 59 GLU CG 1 1
18 45344 1 1 71 GLU H H -4.984 -2.937 4.894 1.00 . A A . 59 GLU H 1 1
18 45345 1 1 71 GLU HA H -7.020 -1.504 3.351 1.00 . A A . 59 GLU HA 1 1
18 45346 1 1 71 GLU HB2 H -6.698 -1.289 6.349 1.00 . A A . 59 GLU HB2 1 1
18 45347 1 1 71 GLU HB3 H -7.834 -0.374 5.367 1.00 . A A . 59 GLU HB3 1 1
18 45348 1 1 71 GLU HG2 H -8.981 -2.449 4.763 1.00 . A A . 59 GLU HG2 1 1
18 45349 1 1 71 GLU HG3 H -7.847 -3.359 5.761 1.00 . A A . 59 GLU HG3 1 1
18 45350 1 1 71 GLU N N -5.752 -2.808 4.297 1.00 . A A . 59 GLU N 1 1
18 45351 1 1 71 GLU O O -4.314 -0.428 4.691 1.00 . A A . 59 GLU O 1 1
18 45352 1 1 71 GLU OE1 O -8.773 -2.397 7.989 1.00 . A A . 59 GLU OE1 1 1
18 45353 1 1 71 GLU OE2 O -10.415 -1.802 6.678 1.00 . A A . 59 GLU OE2 1 1
18 45354 1 1 72 ASN C C -5.807 3.053 3.837 1.00 . A A . 60 ASN C 1 1
18 45355 1 1 72 ASN CA C -5.019 1.883 3.265 1.00 . A A . 60 ASN CA 1 1
18 45356 1 1 72 ASN CB C -4.682 2.202 1.789 1.00 . A A . 60 ASN CB 1 1
18 45357 1 1 72 ASN CG C -4.303 1.000 0.930 1.00 . A A . 60 ASN CG 1 1
18 45358 1 1 72 ASN H H -6.684 0.624 2.952 1.00 . A A . 60 ASN H 1 1
18 45359 1 1 72 ASN HA H -4.105 1.757 3.828 1.00 . A A . 60 ASN HA 1 1
18 45360 1 1 72 ASN HB2 H -5.540 2.670 1.335 1.00 . A A . 60 ASN HB2 1 1
18 45361 1 1 72 ASN HB3 H -3.857 2.900 1.769 1.00 . A A . 60 ASN HB3 1 1
18 45362 1 1 72 ASN HD21 H -2.984 2.104 -0.055 1.00 . A A . 60 ASN HD21 1 1
18 45363 1 1 72 ASN HD22 H -3.088 0.445 -0.538 1.00 . A A . 60 ASN HD22 1 1
18 45364 1 1 72 ASN N N -5.817 0.673 3.409 1.00 . A A . 60 ASN N 1 1
18 45365 1 1 72 ASN ND2 N -3.369 1.205 0.020 1.00 . A A . 60 ASN ND2 1 1
18 45366 1 1 72 ASN O O -6.347 3.873 3.092 1.00 . A A . 60 ASN O 1 1
18 45367 1 1 72 ASN OD1 O -4.856 -0.089 1.061 1.00 . A A . 60 ASN OD1 1 1
18 45368 1 1 73 LEU C C -5.996 5.491 5.716 1.00 . A A . 61 LEU C 1 1
18 45369 1 1 73 LEU CA C -6.687 4.134 5.816 1.00 . A A . 61 LEU CA 1 1
18 45370 1 1 73 LEU CB C -6.886 3.718 7.279 1.00 . A A . 61 LEU CB 1 1
18 45371 1 1 73 LEU CD1 C -7.406 5.838 8.542 1.00 . A A . 61 LEU CD1 1 1
18 45372 1 1 73 LEU CD2 C -9.213 4.662 7.275 1.00 . A A . 61 LEU CD2 1 1
18 45373 1 1 73 LEU CG C -7.936 4.487 8.082 1.00 . A A . 61 LEU CG 1 1
18 45374 1 1 73 LEU H H -5.411 2.472 5.712 1.00 . A A . 61 LEU H 1 1
18 45375 1 1 73 LEU HA H -7.647 4.186 5.328 1.00 . A A . 61 LEU HA 1 1
18 45376 1 1 73 LEU HB2 H -7.159 2.673 7.291 1.00 . A A . 61 LEU HB2 1 1
18 45377 1 1 73 LEU HB3 H -5.938 3.822 7.783 1.00 . A A . 61 LEU HB3 1 1
18 45378 1 1 73 LEU HD11 H -7.158 6.439 7.679 1.00 . A A . 61 LEU HD11 1 1
18 45379 1 1 73 LEU HD12 H -6.522 5.691 9.145 1.00 . A A . 61 LEU HD12 1 1
18 45380 1 1 73 LEU HD13 H -8.161 6.341 9.126 1.00 . A A . 61 LEU HD13 1 1
18 45381 1 1 73 LEU HD21 H -9.590 3.694 6.983 1.00 . A A . 61 LEU HD21 1 1
18 45382 1 1 73 LEU HD22 H -9.006 5.250 6.393 1.00 . A A . 61 LEU HD22 1 1
18 45383 1 1 73 LEU HD23 H -9.952 5.168 7.879 1.00 . A A . 61 LEU HD23 1 1
18 45384 1 1 73 LEU HG H -8.174 3.911 8.959 1.00 . A A . 61 LEU HG 1 1
18 45385 1 1 73 LEU N N -5.896 3.116 5.155 1.00 . A A . 61 LEU N 1 1
18 45386 1 1 73 LEU O O -4.809 5.613 6.016 1.00 . A A . 61 LEU O 1 1
18 45387 1 1 74 THR C C -7.230 8.853 5.673 1.00 . A A . 62 THR C 1 1
18 45388 1 1 74 THR CA C -6.211 7.845 5.152 1.00 . A A . 62 THR CA 1 1
18 45389 1 1 74 THR CB C -5.864 8.190 3.690 1.00 . A A . 62 THR CB 1 1
18 45390 1 1 74 THR CG2 C -4.892 7.182 3.101 1.00 . A A . 62 THR CG2 1 1
18 45391 1 1 74 THR H H -7.677 6.339 5.046 1.00 . A A . 62 THR H 1 1
18 45392 1 1 74 THR HA H -5.311 7.908 5.745 1.00 . A A . 62 THR HA 1 1
18 45393 1 1 74 THR HB H -5.403 9.164 3.669 1.00 . A A . 62 THR HB 1 1
18 45394 1 1 74 THR HG1 H -6.835 7.988 1.987 1.00 . A A . 62 THR HG1 1 1
18 45395 1 1 74 THR HG21 H -5.318 6.192 3.167 1.00 . A A . 62 THR HG21 1 1
18 45396 1 1 74 THR HG22 H -3.963 7.213 3.649 1.00 . A A . 62 THR HG22 1 1
18 45397 1 1 74 THR HG23 H -4.710 7.425 2.068 1.00 . A A . 62 THR HG23 1 1
18 45398 1 1 74 THR N N -6.741 6.500 5.279 1.00 . A A . 62 THR N 1 1
18 45399 1 1 74 THR O O -8.296 8.469 6.165 1.00 . A A . 62 THR O 1 1
18 45400 1 1 74 THR OG1 O -7.052 8.221 2.894 1.00 . A A . 62 THR OG1 1 1
18 45401 1 1 75 THR C C -8.652 11.710 4.861 1.00 . A A . 63 THR C 1 1
18 45402 1 1 75 THR CA C -7.811 11.185 6.018 1.00 . A A . 63 THR CA 1 1
18 45403 1 1 75 THR CB C -7.023 12.355 6.636 1.00 . A A . 63 THR CB 1 1
18 45404 1 1 75 THR CG2 C -6.012 11.840 7.644 1.00 . A A . 63 THR CG2 1 1
18 45405 1 1 75 THR H H -6.038 10.385 5.196 1.00 . A A . 63 THR H 1 1
18 45406 1 1 75 THR HA H -8.462 10.772 6.775 1.00 . A A . 63 THR HA 1 1
18 45407 1 1 75 THR HB H -7.710 13.020 7.135 1.00 . A A . 63 THR HB 1 1
18 45408 1 1 75 THR HG1 H -6.510 14.012 5.690 1.00 . A A . 63 THR HG1 1 1
18 45409 1 1 75 THR HG21 H -6.526 11.328 8.443 1.00 . A A . 63 THR HG21 1 1
18 45410 1 1 75 THR HG22 H -5.449 12.670 8.044 1.00 . A A . 63 THR HG22 1 1
18 45411 1 1 75 THR HG23 H -5.337 11.154 7.150 1.00 . A A . 63 THR HG23 1 1
18 45412 1 1 75 THR N N -6.909 10.134 5.568 1.00 . A A . 63 THR N 1 1
18 45413 1 1 75 THR O O -9.673 12.369 5.067 1.00 . A A . 63 THR O 1 1
18 45414 1 1 75 THR OG1 O -6.327 13.067 5.610 1.00 . A A . 63 THR OG1 1 1
18 45415 1 1 76 LYS C C -9.656 10.794 1.757 1.00 . A A . 64 LYS C 1 1
18 45416 1 1 76 LYS CA C -8.877 11.914 2.444 1.00 . A A . 64 LYS CA 1 1
18 45417 1 1 76 LYS CB C -7.829 12.504 1.489 1.00 . A A . 64 LYS CB 1 1
18 45418 1 1 76 LYS CD C -9.137 14.371 0.395 1.00 . A A . 64 LYS CD 1 1
18 45419 1 1 76 LYS CE C -9.826 14.827 -0.883 1.00 . A A . 64 LYS CE 1 1
18 45420 1 1 76 LYS CG C -8.394 13.061 0.189 1.00 . A A . 64 LYS CG 1 1
18 45421 1 1 76 LYS H H -7.421 10.851 3.540 1.00 . A A . 64 LYS H 1 1
18 45422 1 1 76 LYS HA H -9.564 12.692 2.741 1.00 . A A . 64 LYS HA 1 1
18 45423 1 1 76 LYS HB2 H -7.313 13.302 1.997 1.00 . A A . 64 LYS HB2 1 1
18 45424 1 1 76 LYS HB3 H -7.117 11.731 1.241 1.00 . A A . 64 LYS HB3 1 1
18 45425 1 1 76 LYS HD2 H -9.879 14.242 1.166 1.00 . A A . 64 LYS HD2 1 1
18 45426 1 1 76 LYS HD3 H -8.427 15.130 0.694 1.00 . A A . 64 LYS HD3 1 1
18 45427 1 1 76 LYS HE2 H -10.319 15.769 -0.695 1.00 . A A . 64 LYS HE2 1 1
18 45428 1 1 76 LYS HE3 H -9.077 14.962 -1.650 1.00 . A A . 64 LYS HE3 1 1
18 45429 1 1 76 LYS HG2 H -7.577 13.233 -0.497 1.00 . A A . 64 LYS HG2 1 1
18 45430 1 1 76 LYS HG3 H -9.074 12.336 -0.236 1.00 . A A . 64 LYS HG3 1 1
18 45431 1 1 76 LYS HZ1 H -10.387 12.915 -1.504 1.00 . A A . 64 LYS HZ1 1 1
18 45432 1 1 76 LYS HZ2 H -11.246 14.159 -2.257 1.00 . A A . 64 LYS HZ2 1 1
18 45433 1 1 76 LYS HZ3 H -11.595 13.743 -0.659 1.00 . A A . 64 LYS HZ3 1 1
18 45434 1 1 76 LYS N N -8.215 11.415 3.641 1.00 . A A . 64 LYS N 1 1
18 45435 1 1 76 LYS NZ N -10.832 13.843 -1.357 1.00 . A A . 64 LYS NZ 1 1
18 45436 1 1 76 LYS O O -10.567 11.046 0.974 1.00 . A A . 64 LYS O 1 1
18 45437 1 1 77 LYS C C -10.077 7.266 2.444 1.00 . A A . 65 LYS C 1 1
18 45438 1 1 77 LYS CA C -9.938 8.406 1.439 1.00 . A A . 65 LYS CA 1 1
18 45439 1 1 77 LYS CB C -9.146 7.988 0.182 1.00 . A A . 65 LYS CB 1 1
18 45440 1 1 77 LYS CD C -11.282 7.702 -1.159 1.00 . A A . 65 LYS CD 1 1
18 45441 1 1 77 LYS CE C -12.129 6.709 -1.933 1.00 . A A . 65 LYS CE 1 1
18 45442 1 1 77 LYS CG C -9.924 7.114 -0.807 1.00 . A A . 65 LYS CG 1 1
18 45443 1 1 77 LYS H H -8.588 9.401 2.726 1.00 . A A . 65 LYS H 1 1
18 45444 1 1 77 LYS HA H -10.917 8.694 1.142 1.00 . A A . 65 LYS HA 1 1
18 45445 1 1 77 LYS HB2 H -8.832 8.880 -0.338 1.00 . A A . 65 LYS HB2 1 1
18 45446 1 1 77 LYS HB3 H -8.267 7.442 0.495 1.00 . A A . 65 LYS HB3 1 1
18 45447 1 1 77 LYS HD2 H -11.799 7.963 -0.251 1.00 . A A . 65 LYS HD2 1 1
18 45448 1 1 77 LYS HD3 H -11.135 8.586 -1.760 1.00 . A A . 65 LYS HD3 1 1
18 45449 1 1 77 LYS HE2 H -11.653 6.514 -2.882 1.00 . A A . 65 LYS HE2 1 1
18 45450 1 1 77 LYS HE3 H -12.188 5.791 -1.368 1.00 . A A . 65 LYS HE3 1 1
18 45451 1 1 77 LYS HG2 H -9.349 7.023 -1.715 1.00 . A A . 65 LYS HG2 1 1
18 45452 1 1 77 LYS HG3 H -10.070 6.134 -0.379 1.00 . A A . 65 LYS HG3 1 1
18 45453 1 1 77 LYS HZ1 H -14.105 6.446 -2.549 1.00 . A A . 65 LYS HZ1 1 1
18 45454 1 1 77 LYS HZ2 H -13.490 7.991 -2.869 1.00 . A A . 65 LYS HZ2 1 1
18 45455 1 1 77 LYS HZ3 H -13.923 7.567 -1.290 1.00 . A A . 65 LYS HZ3 1 1
18 45456 1 1 77 LYS N N -9.299 9.553 2.061 1.00 . A A . 65 LYS N 1 1
18 45457 1 1 77 LYS NZ N -13.505 7.217 -2.175 1.00 . A A . 65 LYS NZ 1 1
18 45458 1 1 77 LYS O O -10.248 7.498 3.644 1.00 . A A . 65 LYS O 1 1
18 45459 1 1 78 ASP C C -10.468 3.698 1.649 1.00 . A A . 66 ASP C 1 1
18 45460 1 1 78 ASP CA C -10.267 4.819 2.649 1.00 . A A . 66 ASP CA 1 1
18 45461 1 1 78 ASP CB C -11.537 4.947 3.488 1.00 . A A . 66 ASP CB 1 1
18 45462 1 1 78 ASP CG C -11.976 3.628 4.096 1.00 . A A . 66 ASP CG 1 1
18 45463 1 1 78 ASP H H -9.532 5.995 1.063 1.00 . A A . 66 ASP H 1 1
18 45464 1 1 78 ASP HA H -9.434 4.575 3.293 1.00 . A A . 66 ASP HA 1 1
18 45465 1 1 78 ASP HB2 H -11.363 5.649 4.287 1.00 . A A . 66 ASP HB2 1 1
18 45466 1 1 78 ASP HB3 H -12.326 5.309 2.859 1.00 . A A . 66 ASP HB3 1 1
18 45467 1 1 78 ASP N N -9.948 6.059 1.935 1.00 . A A . 66 ASP N 1 1
18 45468 1 1 78 ASP O O -11.341 3.777 0.783 1.00 . A A . 66 ASP O 1 1
18 45469 1 1 78 ASP OD1 O -11.423 3.237 5.141 1.00 . A A . 66 ASP OD1 1 1
18 45470 1 1 78 ASP OD2 O -12.896 2.986 3.543 1.00 . A A . 66 ASP OD2 1 1
18 45471 1 1 79 THR C C -9.951 0.265 1.787 1.00 . A A . 67 THR C 1 1
18 45472 1 1 79 THR CA C -9.783 1.499 0.919 1.00 . A A . 67 THR CA 1 1
18 45473 1 1 79 THR CB C -8.550 1.310 0.022 1.00 . A A . 67 THR CB 1 1
18 45474 1 1 79 THR CG2 C -8.439 2.436 -0.990 1.00 . A A . 67 THR CG2 1 1
18 45475 1 1 79 THR H H -8.924 2.715 2.409 1.00 . A A . 67 THR H 1 1
18 45476 1 1 79 THR HA H -10.653 1.620 0.292 1.00 . A A . 67 THR HA 1 1
18 45477 1 1 79 THR HB H -8.644 0.373 -0.508 1.00 . A A . 67 THR HB 1 1
18 45478 1 1 79 THR HG1 H -6.798 0.554 0.544 1.00 . A A . 67 THR HG1 1 1
18 45479 1 1 79 THR HG21 H -7.558 2.290 -1.601 1.00 . A A . 67 THR HG21 1 1
18 45480 1 1 79 THR HG22 H -8.363 3.379 -0.473 1.00 . A A . 67 THR HG22 1 1
18 45481 1 1 79 THR HG23 H -9.314 2.440 -1.620 1.00 . A A . 67 THR HG23 1 1
18 45482 1 1 79 THR N N -9.649 2.679 1.755 1.00 . A A . 67 THR N 1 1
18 45483 1 1 79 THR O O -9.613 0.286 2.973 1.00 . A A . 67 THR O 1 1
18 45484 1 1 79 THR OG1 O -7.371 1.275 0.830 1.00 . A A . 67 THR OG1 1 1
18 45485 1 1 80 HIS C C -10.372 -3.235 1.039 1.00 . A A . 68 HIS C 1 1
18 45486 1 1 80 HIS CA C -10.632 -2.041 1.948 1.00 . A A . 68 HIS CA 1 1
18 45487 1 1 80 HIS CB C -12.033 -2.127 2.552 1.00 . A A . 68 HIS CB 1 1
18 45488 1 1 80 HIS CD2 C -11.424 -4.209 3.974 1.00 . A A . 68 HIS CD2 1 1
18 45489 1 1 80 HIS CE1 C -12.912 -3.960 5.557 1.00 . A A . 68 HIS CE1 1 1
18 45490 1 1 80 HIS CG C -12.138 -3.095 3.689 1.00 . A A . 68 HIS CG 1 1
18 45491 1 1 80 HIS H H -10.765 -0.765 0.273 1.00 . A A . 68 HIS H 1 1
18 45492 1 1 80 HIS HA H -9.904 -2.046 2.746 1.00 . A A . 68 HIS HA 1 1
18 45493 1 1 80 HIS HB2 H -12.316 -1.153 2.919 1.00 . A A . 68 HIS HB2 1 1
18 45494 1 1 80 HIS HB3 H -12.728 -2.434 1.785 1.00 . A A . 68 HIS HB3 1 1
18 45495 1 1 80 HIS HD1 H -13.732 -2.251 4.782 1.00 . A A . 68 HIS HD1 1 1
18 45496 1 1 80 HIS HD2 H -10.607 -4.612 3.392 1.00 . A A . 68 HIS HD2 1 1
18 45497 1 1 80 HIS HE1 H -13.499 -4.120 6.446 1.00 . A A . 68 HIS HE1 1 1
18 45498 1 1 80 HIS HE2 H -11.497 -5.439 5.666 1.00 . A A . 68 HIS HE2 1 1
18 45499 1 1 80 HIS N N -10.472 -0.804 1.210 1.00 . A A . 68 HIS N 1 1
18 45500 1 1 80 HIS ND1 N -13.063 -2.970 4.700 1.00 . A A . 68 HIS ND1 1 1
18 45501 1 1 80 HIS NE2 N -11.922 -4.727 5.138 1.00 . A A . 68 HIS NE2 1 1
18 45502 1 1 80 HIS O O -11.291 -3.785 0.428 1.00 . A A . 68 HIS O 1 1
18 45503 1 1 81 HIS C C -9.105 -6.058 0.905 1.00 . A A . 69 HIS C 1 1
18 45504 1 1 81 HIS CA C -8.729 -4.785 0.162 1.00 . A A . 69 HIS CA 1 1
18 45505 1 1 81 HIS CB C -7.222 -4.780 -0.116 1.00 . A A . 69 HIS CB 1 1
18 45506 1 1 81 HIS CD2 C -5.500 -2.964 -0.767 1.00 . A A . 69 HIS CD2 1 1
18 45507 1 1 81 HIS CE1 C -6.715 -1.829 -2.181 1.00 . A A . 69 HIS CE1 1 1
18 45508 1 1 81 HIS CG C -6.711 -3.557 -0.820 1.00 . A A . 69 HIS CG 1 1
18 45509 1 1 81 HIS H H -8.428 -3.162 1.482 1.00 . A A . 69 HIS H 1 1
18 45510 1 1 81 HIS HA H -9.268 -4.746 -0.774 1.00 . A A . 69 HIS HA 1 1
18 45511 1 1 81 HIS HB2 H -6.698 -4.853 0.825 1.00 . A A . 69 HIS HB2 1 1
18 45512 1 1 81 HIS HB3 H -6.976 -5.639 -0.720 1.00 . A A . 69 HIS HB3 1 1
18 45513 1 1 81 HIS HD1 H -8.407 -2.968 -1.953 1.00 . A A . 69 HIS HD1 1 1
18 45514 1 1 81 HIS HD2 H -4.668 -3.269 -0.149 1.00 . A A . 69 HIS HD2 1 1
18 45515 1 1 81 HIS HE1 H -7.032 -1.089 -2.899 1.00 . A A . 69 HIS HE1 1 1
18 45516 1 1 81 HIS HE2 H -4.707 -1.466 -1.992 1.00 . A A . 69 HIS HE2 1 1
18 45517 1 1 81 HIS N N -9.116 -3.635 0.961 1.00 . A A . 69 HIS N 1 1
18 45518 1 1 81 HIS ND1 N -7.454 -2.816 -1.714 1.00 . A A . 69 HIS ND1 1 1
18 45519 1 1 81 HIS NE2 N -5.521 -1.895 -1.623 1.00 . A A . 69 HIS NE2 1 1
18 45520 1 1 81 HIS O O -8.293 -6.624 1.633 1.00 . A A . 69 HIS O 1 1
18 45521 1 1 82 LYS C C -10.681 -8.933 0.675 1.00 . A A . 70 LYS C 1 1
18 45522 1 1 82 LYS CA C -10.852 -7.640 1.461 1.00 . A A . 70 LYS CA 1 1
18 45523 1 1 82 LYS CB C -12.325 -7.438 1.805 1.00 . A A . 70 LYS CB 1 1
18 45524 1 1 82 LYS CD C -14.651 -6.912 0.932 1.00 . A A . 70 LYS CD 1 1
18 45525 1 1 82 LYS CE C -15.057 -6.417 2.312 1.00 . A A . 70 LYS CE 1 1
18 45526 1 1 82 LYS CG C -13.146 -6.820 0.683 1.00 . A A . 70 LYS CG 1 1
18 45527 1 1 82 LYS H H -10.938 -5.999 0.134 1.00 . A A . 70 LYS H 1 1
18 45528 1 1 82 LYS HA H -10.295 -7.723 2.380 1.00 . A A . 70 LYS HA 1 1
18 45529 1 1 82 LYS HB2 H -12.756 -8.397 2.047 1.00 . A A . 70 LYS HB2 1 1
18 45530 1 1 82 LYS HB3 H -12.396 -6.795 2.670 1.00 . A A . 70 LYS HB3 1 1
18 45531 1 1 82 LYS HD2 H -15.155 -6.307 0.198 1.00 . A A . 70 LYS HD2 1 1
18 45532 1 1 82 LYS HD3 H -14.960 -7.940 0.823 1.00 . A A . 70 LYS HD3 1 1
18 45533 1 1 82 LYS HE2 H -14.436 -5.573 2.566 1.00 . A A . 70 LYS HE2 1 1
18 45534 1 1 82 LYS HE3 H -16.089 -6.103 2.277 1.00 . A A . 70 LYS HE3 1 1
18 45535 1 1 82 LYS HG2 H -12.876 -5.779 0.590 1.00 . A A . 70 LYS HG2 1 1
18 45536 1 1 82 LYS HG3 H -12.914 -7.334 -0.239 1.00 . A A . 70 LYS HG3 1 1
18 45537 1 1 82 LYS HZ1 H -13.901 -7.702 3.492 1.00 . A A . 70 LYS HZ1 1 1
18 45538 1 1 82 LYS HZ2 H -15.418 -8.322 3.091 1.00 . A A . 70 LYS HZ2 1 1
18 45539 1 1 82 LYS HZ3 H -15.284 -7.119 4.271 1.00 . A A . 70 LYS HZ3 1 1
18 45540 1 1 82 LYS N N -10.343 -6.484 0.744 1.00 . A A . 70 LYS N 1 1
18 45541 1 1 82 LYS NZ N -14.903 -7.461 3.364 1.00 . A A . 70 LYS NZ 1 1
18 45542 1 1 82 LYS O O -10.988 -8.996 -0.518 1.00 . A A . 70 LYS O 1 1
18 45543 1 1 83 ASP C C -9.300 -11.466 -0.405 1.00 . A A . 71 ASP C 1 1
18 45544 1 1 83 ASP CA C -10.135 -11.321 0.862 1.00 . A A . 71 ASP CA 1 1
18 45545 1 1 83 ASP CB C -11.564 -11.811 0.593 1.00 . A A . 71 ASP CB 1 1
18 45546 1 1 83 ASP CG C -12.345 -12.125 1.853 1.00 . A A . 71 ASP CG 1 1
18 45547 1 1 83 ASP H H -9.733 -9.743 2.222 1.00 . A A . 71 ASP H 1 1
18 45548 1 1 83 ASP HA H -9.700 -11.939 1.632 1.00 . A A . 71 ASP HA 1 1
18 45549 1 1 83 ASP HB2 H -12.097 -11.047 0.052 1.00 . A A . 71 ASP HB2 1 1
18 45550 1 1 83 ASP HB3 H -11.519 -12.706 -0.011 1.00 . A A . 71 ASP HB3 1 1
18 45551 1 1 83 ASP N N -10.151 -9.944 1.358 1.00 . A A . 71 ASP N 1 1
18 45552 1 1 83 ASP O O -9.739 -12.072 -1.385 1.00 . A A . 71 ASP O 1 1
18 45553 1 1 83 ASP OD1 O -12.771 -13.287 2.032 1.00 . A A . 71 ASP OD1 1 1
18 45554 1 1 83 ASP OD2 O -12.504 -11.214 2.690 1.00 . A A . 71 ASP OD2 1 1
18 45555 1 1 84 TRP C C -6.127 -12.070 -1.287 1.00 . A A . 72 TRP C 1 1
18 45556 1 1 84 TRP CA C -7.207 -11.035 -1.535 1.00 . A A . 72 TRP CA 1 1
18 45557 1 1 84 TRP CB C -6.554 -9.687 -1.848 1.00 . A A . 72 TRP CB 1 1
18 45558 1 1 84 TRP CD1 C -6.220 -8.246 0.229 1.00 . A A . 72 TRP CD1 1 1
18 45559 1 1 84 TRP CD2 C -4.395 -9.390 -0.370 1.00 . A A . 72 TRP CD2 1 1
18 45560 1 1 84 TRP CE2 C -4.095 -8.639 0.778 1.00 . A A . 72 TRP CE2 1 1
18 45561 1 1 84 TRP CE3 C -3.386 -10.188 -0.921 1.00 . A A . 72 TRP CE3 1 1
18 45562 1 1 84 TRP CG C -5.767 -9.123 -0.704 1.00 . A A . 72 TRP CG 1 1
18 45563 1 1 84 TRP CH2 C -1.888 -9.446 0.819 1.00 . A A . 72 TRP CH2 1 1
18 45564 1 1 84 TRP CZ2 C -2.840 -8.667 1.375 1.00 . A A . 72 TRP CZ2 1 1
18 45565 1 1 84 TRP CZ3 C -2.143 -10.201 -0.312 1.00 . A A . 72 TRP CZ3 1 1
18 45566 1 1 84 TRP H H -7.772 -10.485 0.431 1.00 . A A . 72 TRP H 1 1
18 45567 1 1 84 TRP HA H -7.800 -11.345 -2.382 1.00 . A A . 72 TRP HA 1 1
18 45568 1 1 84 TRP HB2 H -5.884 -9.808 -2.686 1.00 . A A . 72 TRP HB2 1 1
18 45569 1 1 84 TRP HB3 H -7.325 -8.976 -2.110 1.00 . A A . 72 TRP HB3 1 1
18 45570 1 1 84 TRP HD1 H -7.224 -7.849 0.254 1.00 . A A . 72 TRP HD1 1 1
18 45571 1 1 84 TRP HE1 H -5.313 -7.349 1.890 1.00 . A A . 72 TRP HE1 1 1
18 45572 1 1 84 TRP HE3 H -3.563 -10.785 -1.805 1.00 . A A . 72 TRP HE3 1 1
18 45573 1 1 84 TRP HH2 H -0.902 -9.490 1.256 1.00 . A A . 72 TRP HH2 1 1
18 45574 1 1 84 TRP HZ2 H -2.612 -8.099 2.244 1.00 . A A . 72 TRP HZ2 1 1
18 45575 1 1 84 TRP HZ3 H -1.353 -10.800 -0.704 1.00 . A A . 72 TRP HZ3 1 1
18 45576 1 1 84 TRP N N -8.091 -10.936 -0.384 1.00 . A A . 72 TRP N 1 1
18 45577 1 1 84 TRP NE1 N -5.226 -7.955 1.125 1.00 . A A . 72 TRP NE1 1 1
18 45578 1 1 84 TRP O O -5.846 -12.431 -0.146 1.00 . A A . 72 TRP O 1 1
18 45579 1 1 85 ALA C C -3.334 -12.968 -3.264 1.00 . A A . 73 ALA C 1 1
18 45580 1 1 85 ALA CA C -4.380 -13.421 -2.263 1.00 . A A . 73 ALA CA 1 1
18 45581 1 1 85 ALA CB C -4.779 -14.864 -2.523 1.00 . A A . 73 ALA CB 1 1
18 45582 1 1 85 ALA H H -5.909 -12.370 -3.244 1.00 . A A . 73 ALA H 1 1
18 45583 1 1 85 ALA HA H -3.977 -13.346 -1.262 1.00 . A A . 73 ALA HA 1 1
18 45584 1 1 85 ALA HB1 H -3.903 -15.493 -2.480 1.00 . A A . 73 ALA HB1 1 1
18 45585 1 1 85 ALA HB2 H -5.232 -14.940 -3.499 1.00 . A A . 73 ALA HB2 1 1
18 45586 1 1 85 ALA HB3 H -5.487 -15.179 -1.771 1.00 . A A . 73 ALA HB3 1 1
18 45587 1 1 85 ALA N N -5.538 -12.560 -2.358 1.00 . A A . 73 ALA N 1 1
18 45588 1 1 85 ALA O O -3.653 -12.285 -4.237 1.00 . A A . 73 ALA O 1 1
18 45589 1 1 86 LEU C C -1.249 -13.909 -5.225 1.00 . A A . 74 LEU C 1 1
18 45590 1 1 86 LEU CA C -1.043 -13.039 -3.984 1.00 . A A . 74 LEU CA 1 1
18 45591 1 1 86 LEU CB C 0.380 -13.198 -3.403 1.00 . A A . 74 LEU CB 1 1
18 45592 1 1 86 LEU CD1 C 0.168 -13.675 -0.926 1.00 . A A . 74 LEU CD1 1 1
18 45593 1 1 86 LEU CD2 C -0.141 -15.524 -2.588 1.00 . A A . 74 LEU CD2 1 1
18 45594 1 1 86 LEU CG C 0.591 -14.231 -2.283 1.00 . A A . 74 LEU CG 1 1
18 45595 1 1 86 LEU H H -1.857 -13.698 -2.153 1.00 . A A . 74 LEU H 1 1
18 45596 1 1 86 LEU HA H -1.165 -12.008 -4.293 1.00 . A A . 74 LEU HA 1 1
18 45597 1 1 86 LEU HB2 H 1.039 -13.462 -4.216 1.00 . A A . 74 LEU HB2 1 1
18 45598 1 1 86 LEU HB3 H 0.690 -12.233 -3.026 1.00 . A A . 74 LEU HB3 1 1
18 45599 1 1 86 LEU HD11 H -0.852 -13.332 -0.975 1.00 . A A . 74 LEU HD11 1 1
18 45600 1 1 86 LEU HD12 H 0.813 -12.851 -0.657 1.00 . A A . 74 LEU HD12 1 1
18 45601 1 1 86 LEU HD13 H 0.252 -14.451 -0.180 1.00 . A A . 74 LEU HD13 1 1
18 45602 1 1 86 LEU HD21 H 0.115 -16.269 -1.850 1.00 . A A . 74 LEU HD21 1 1
18 45603 1 1 86 LEU HD22 H 0.143 -15.868 -3.573 1.00 . A A . 74 LEU HD22 1 1
18 45604 1 1 86 LEU HD23 H -1.205 -15.341 -2.565 1.00 . A A . 74 LEU HD23 1 1
18 45605 1 1 86 LEU HG H 1.646 -14.459 -2.223 1.00 . A A . 74 LEU HG 1 1
18 45606 1 1 86 LEU N N -2.085 -13.298 -3.012 1.00 . A A . 74 LEU N 1 1
18 45607 1 1 86 LEU O O -1.680 -15.060 -5.145 1.00 . A A . 74 LEU O 1 1
18 45608 1 1 87 GLY C C -2.737 -13.736 -7.999 1.00 . A A . 75 GLY C 1 1
18 45609 1 1 87 GLY CA C -1.271 -13.921 -7.641 1.00 . A A . 75 GLY CA 1 1
18 45610 1 1 87 GLY H H -0.485 -12.464 -6.322 1.00 . A A . 75 GLY H 1 1
18 45611 1 1 87 GLY HA2 H -0.660 -13.464 -8.406 1.00 . A A . 75 GLY HA2 1 1
18 45612 1 1 87 GLY HA3 H -1.051 -14.978 -7.601 1.00 . A A . 75 GLY HA3 1 1
18 45613 1 1 87 GLY N N -0.949 -13.323 -6.363 1.00 . A A . 75 GLY N 1 1
18 45614 1 1 87 GLY O O -3.201 -14.239 -9.021 1.00 . A A . 75 GLY O 1 1
18 45615 1 1 88 GLU C C -5.157 -11.305 -7.643 1.00 . A A . 76 GLU C 1 1
18 45616 1 1 88 GLU CA C -4.885 -12.785 -7.353 1.00 . A A . 76 GLU CA 1 1
18 45617 1 1 88 GLU CB C -5.645 -13.241 -6.100 1.00 . A A . 76 GLU CB 1 1
18 45618 1 1 88 GLU CD C -7.812 -13.881 -7.210 1.00 . A A . 76 GLU CD 1 1
18 45619 1 1 88 GLU CG C -7.144 -13.033 -6.154 1.00 . A A . 76 GLU CG 1 1
18 45620 1 1 88 GLU H H -3.031 -12.616 -6.365 1.00 . A A . 76 GLU H 1 1
18 45621 1 1 88 GLU HA H -5.205 -13.375 -8.198 1.00 . A A . 76 GLU HA 1 1
18 45622 1 1 88 GLU HB2 H -5.459 -14.294 -5.952 1.00 . A A . 76 GLU HB2 1 1
18 45623 1 1 88 GLU HB3 H -5.260 -12.698 -5.249 1.00 . A A . 76 GLU HB3 1 1
18 45624 1 1 88 GLU HG2 H -7.556 -13.286 -5.193 1.00 . A A . 76 GLU HG2 1 1
18 45625 1 1 88 GLU HG3 H -7.343 -11.993 -6.368 1.00 . A A . 76 GLU HG3 1 1
18 45626 1 1 88 GLU N N -3.463 -13.011 -7.153 1.00 . A A . 76 GLU N 1 1
18 45627 1 1 88 GLU O O -4.373 -10.433 -7.267 1.00 . A A . 76 GLU O 1 1
18 45628 1 1 88 GLU OE1 O -7.833 -13.458 -8.385 1.00 . A A . 76 GLU OE1 1 1
18 45629 1 1 88 GLU OE2 O -8.317 -14.972 -6.871 1.00 . A A . 76 GLU OE2 1 1
18 45630 1 1 89 GLU C C -8.144 -9.493 -8.353 1.00 . A A . 77 GLU C 1 1
18 45631 1 1 89 GLU CA C -6.663 -9.684 -8.665 1.00 . A A . 77 GLU CA 1 1
18 45632 1 1 89 GLU CB C -6.402 -9.441 -10.154 1.00 . A A . 77 GLU CB 1 1
18 45633 1 1 89 GLU CD C -6.729 -10.788 -12.262 1.00 . A A . 77 GLU CD 1 1
18 45634 1 1 89 GLU CG C -7.389 -10.148 -11.064 1.00 . A A . 77 GLU CG 1 1
18 45635 1 1 89 GLU H H -6.888 -11.783 -8.518 1.00 . A A . 77 GLU H 1 1
18 45636 1 1 89 GLU HA H -6.075 -8.985 -8.077 1.00 . A A . 77 GLU HA 1 1
18 45637 1 1 89 GLU HB2 H -6.460 -8.380 -10.351 1.00 . A A . 77 GLU HB2 1 1
18 45638 1 1 89 GLU HB3 H -5.409 -9.790 -10.396 1.00 . A A . 77 GLU HB3 1 1
18 45639 1 1 89 GLU HG2 H -7.894 -10.912 -10.495 1.00 . A A . 77 GLU HG2 1 1
18 45640 1 1 89 GLU HG3 H -8.114 -9.427 -11.414 1.00 . A A . 77 GLU HG3 1 1
18 45641 1 1 89 GLU N N -6.277 -11.038 -8.302 1.00 . A A . 77 GLU N 1 1
18 45642 1 1 89 GLU O O -8.950 -10.405 -8.559 1.00 . A A . 77 GLU O 1 1
18 45643 1 1 89 GLU OE1 O -6.522 -12.022 -12.241 1.00 . A A . 77 GLU OE1 1 1
18 45644 1 1 89 GLU OE2 O -6.424 -10.068 -13.233 1.00 . A A . 77 GLU OE2 1 1
18 45645 1 1 90 PHE C C -10.220 -6.599 -7.789 1.00 . A A . 78 PHE C 1 1
18 45646 1 1 90 PHE CA C -9.896 -8.059 -7.511 1.00 . A A . 78 PHE CA 1 1
18 45647 1 1 90 PHE CB C -10.177 -8.391 -6.039 1.00 . A A . 78 PHE CB 1 1
18 45648 1 1 90 PHE CD1 C -8.088 -7.777 -4.791 1.00 . A A . 78 PHE CD1 1 1
18 45649 1 1 90 PHE CD2 C -10.056 -6.487 -4.407 1.00 . A A . 78 PHE CD2 1 1
18 45650 1 1 90 PHE CE1 C -7.397 -6.995 -3.890 1.00 . A A . 78 PHE CE1 1 1
18 45651 1 1 90 PHE CE2 C -9.368 -5.703 -3.507 1.00 . A A . 78 PHE CE2 1 1
18 45652 1 1 90 PHE CG C -9.426 -7.533 -5.060 1.00 . A A . 78 PHE CG 1 1
18 45653 1 1 90 PHE CZ C -8.039 -5.946 -3.258 1.00 . A A . 78 PHE CZ 1 1
18 45654 1 1 90 PHE H H -7.819 -7.668 -7.613 1.00 . A A . 78 PHE H 1 1
18 45655 1 1 90 PHE HA H -10.516 -8.682 -8.137 1.00 . A A . 78 PHE HA 1 1
18 45656 1 1 90 PHE HB2 H -11.229 -8.264 -5.844 1.00 . A A . 78 PHE HB2 1 1
18 45657 1 1 90 PHE HB3 H -9.903 -9.417 -5.854 1.00 . A A . 78 PHE HB3 1 1
18 45658 1 1 90 PHE HD1 H -7.587 -8.590 -5.296 1.00 . A A . 78 PHE HD1 1 1
18 45659 1 1 90 PHE HD2 H -11.098 -6.287 -4.609 1.00 . A A . 78 PHE HD2 1 1
18 45660 1 1 90 PHE HE1 H -6.354 -7.194 -3.690 1.00 . A A . 78 PHE HE1 1 1
18 45661 1 1 90 PHE HE2 H -9.869 -4.890 -3.005 1.00 . A A . 78 PHE HE2 1 1
18 45662 1 1 90 PHE HZ H -7.497 -5.327 -2.560 1.00 . A A . 78 PHE HZ 1 1
18 45663 1 1 90 PHE N N -8.504 -8.341 -7.829 1.00 . A A . 78 PHE N 1 1
18 45664 1 1 90 PHE O O -9.326 -5.760 -7.837 1.00 . A A . 78 PHE O 1 1
18 45665 1 1 91 GLN C C -12.210 -4.259 -6.882 1.00 . A A . 79 GLN C 1 1
18 45666 1 1 91 GLN CA C -11.923 -4.934 -8.214 1.00 . A A . 79 GLN CA 1 1
18 45667 1 1 91 GLN CB C -13.164 -4.901 -9.105 1.00 . A A . 79 GLN CB 1 1
18 45668 1 1 91 GLN CD C -14.689 -3.528 -10.568 1.00 . A A . 79 GLN CD 1 1
18 45669 1 1 91 GLN CG C -13.473 -3.525 -9.667 1.00 . A A . 79 GLN CG 1 1
18 45670 1 1 91 GLN H H -12.164 -7.018 -7.974 1.00 . A A . 79 GLN H 1 1
18 45671 1 1 91 GLN HA H -11.117 -4.409 -8.707 1.00 . A A . 79 GLN HA 1 1
18 45672 1 1 91 GLN HB2 H -13.019 -5.580 -9.932 1.00 . A A . 79 GLN HB2 1 1
18 45673 1 1 91 GLN HB3 H -14.017 -5.229 -8.528 1.00 . A A . 79 GLN HB3 1 1
18 45674 1 1 91 GLN HE21 H -13.554 -3.994 -12.127 1.00 . A A . 79 GLN HE21 1 1
18 45675 1 1 91 GLN HE22 H -15.245 -3.824 -12.448 1.00 . A A . 79 GLN HE22 1 1
18 45676 1 1 91 GLN HG2 H -13.651 -2.846 -8.849 1.00 . A A . 79 GLN HG2 1 1
18 45677 1 1 91 GLN HG3 H -12.621 -3.184 -10.238 1.00 . A A . 79 GLN HG3 1 1
18 45678 1 1 91 GLN N N -11.495 -6.303 -7.986 1.00 . A A . 79 GLN N 1 1
18 45679 1 1 91 GLN NE2 N -14.475 -3.807 -11.842 1.00 . A A . 79 GLN NE2 1 1
18 45680 1 1 91 GLN O O -12.815 -4.860 -5.991 1.00 . A A . 79 GLN O 1 1
18 45681 1 1 91 GLN OE1 O -15.811 -3.297 -10.118 1.00 . A A . 79 GLN OE1 1 1
18 45682 1 1 92 ASP C C -11.826 -0.793 -5.727 1.00 . A A . 80 ASP C 1 1
18 45683 1 1 92 ASP CA C -11.899 -2.294 -5.485 1.00 . A A . 80 ASP CA 1 1
18 45684 1 1 92 ASP CB C -10.776 -2.742 -4.537 1.00 . A A . 80 ASP CB 1 1
18 45685 1 1 92 ASP CG C -10.916 -2.218 -3.114 1.00 . A A . 80 ASP CG 1 1
18 45686 1 1 92 ASP H H -11.428 -2.549 -7.545 1.00 . A A . 80 ASP H 1 1
18 45687 1 1 92 ASP HA H -12.855 -2.534 -5.043 1.00 . A A . 80 ASP HA 1 1
18 45688 1 1 92 ASP HB2 H -10.766 -3.820 -4.496 1.00 . A A . 80 ASP HB2 1 1
18 45689 1 1 92 ASP HB3 H -9.832 -2.399 -4.932 1.00 . A A . 80 ASP HB3 1 1
18 45690 1 1 92 ASP N N -11.789 -3.011 -6.753 1.00 . A A . 80 ASP N 1 1
18 45691 1 1 92 ASP O O -11.405 -0.351 -6.801 1.00 . A A . 80 ASP O 1 1
18 45692 1 1 92 ASP OD1 O -9.921 -2.276 -2.359 1.00 . A A . 80 ASP OD1 1 1
18 45693 1 1 92 ASP OD2 O -12.016 -1.756 -2.738 1.00 . A A . 80 ASP OD2 1 1
18 45694 1 1 93 GLU C C -10.954 1.930 -4.099 1.00 . A A . 81 GLU C 1 1
18 45695 1 1 93 GLU CA C -12.184 1.428 -4.819 1.00 . A A . 81 GLU CA 1 1
18 45696 1 1 93 GLU CB C -13.443 2.056 -4.224 1.00 . A A . 81 GLU CB 1 1
18 45697 1 1 93 GLU CD C -14.730 4.174 -3.754 1.00 . A A . 81 GLU CD 1 1
18 45698 1 1 93 GLU CG C -13.498 3.567 -4.385 1.00 . A A . 81 GLU CG 1 1
18 45699 1 1 93 GLU H H -12.456 -0.432 -3.865 1.00 . A A . 81 GLU H 1 1
18 45700 1 1 93 GLU HA H -12.104 1.695 -5.863 1.00 . A A . 81 GLU HA 1 1
18 45701 1 1 93 GLU HB2 H -14.308 1.631 -4.710 1.00 . A A . 81 GLU HB2 1 1
18 45702 1 1 93 GLU HB3 H -13.483 1.826 -3.169 1.00 . A A . 81 GLU HB3 1 1
18 45703 1 1 93 GLU HG2 H -12.624 3.998 -3.919 1.00 . A A . 81 GLU HG2 1 1
18 45704 1 1 93 GLU HG3 H -13.496 3.806 -5.439 1.00 . A A . 81 GLU HG3 1 1
18 45705 1 1 93 GLU N N -12.216 -0.017 -4.725 1.00 . A A . 81 GLU N 1 1
18 45706 1 1 93 GLU O O -10.896 1.957 -2.867 1.00 . A A . 81 GLU O 1 1
18 45707 1 1 93 GLU OE1 O -15.839 3.968 -4.283 1.00 . A A . 81 GLU OE1 1 1
18 45708 1 1 93 GLU OE2 O -14.598 4.864 -2.722 1.00 . A A . 81 GLU OE2 1 1
18 45709 1 1 94 ALA C C -8.577 4.067 -3.877 1.00 . A A . 82 ALA C 1 1
18 45710 1 1 94 ALA CA C -8.663 2.629 -4.383 1.00 . A A . 82 ALA CA 1 1
18 45711 1 1 94 ALA CB C -7.647 2.370 -5.471 1.00 . A A . 82 ALA CB 1 1
18 45712 1 1 94 ALA H H -10.144 2.326 -5.854 1.00 . A A . 82 ALA H 1 1
18 45713 1 1 94 ALA HA H -8.445 1.961 -3.563 1.00 . A A . 82 ALA HA 1 1
18 45714 1 1 94 ALA HB1 H -7.901 1.445 -5.974 1.00 . A A . 82 ALA HB1 1 1
18 45715 1 1 94 ALA HB2 H -6.662 2.293 -5.041 1.00 . A A . 82 ALA HB2 1 1
18 45716 1 1 94 ALA HB3 H -7.671 3.180 -6.185 1.00 . A A . 82 ALA HB3 1 1
18 45717 1 1 94 ALA N N -9.973 2.297 -4.887 1.00 . A A . 82 ALA N 1 1
18 45718 1 1 94 ALA O O -9.561 4.809 -3.927 1.00 . A A . 82 ALA O 1 1
18 45719 1 1 95 LEU C C -7.527 6.821 -3.978 1.00 . A A . 83 LEU C 1 1
18 45720 1 1 95 LEU CA C -7.178 5.817 -2.891 1.00 . A A . 83 LEU CA 1 1
18 45721 1 1 95 LEU CB C -5.716 6.030 -2.459 1.00 . A A . 83 LEU CB 1 1
18 45722 1 1 95 LEU CD1 C -6.235 5.335 -0.092 1.00 . A A . 83 LEU CD1 1 1
18 45723 1 1 95 LEU CD2 C -4.958 3.783 -1.595 1.00 . A A . 83 LEU CD2 1 1
18 45724 1 1 95 LEU CG C -5.236 5.236 -1.235 1.00 . A A . 83 LEU CG 1 1
18 45725 1 1 95 LEU H H -6.675 3.804 -3.311 1.00 . A A . 83 LEU H 1 1
18 45726 1 1 95 LEU HA H -7.824 5.977 -2.042 1.00 . A A . 83 LEU HA 1 1
18 45727 1 1 95 LEU HB2 H -5.082 5.772 -3.293 1.00 . A A . 83 LEU HB2 1 1
18 45728 1 1 95 LEU HB3 H -5.584 7.080 -2.248 1.00 . A A . 83 LEU HB3 1 1
18 45729 1 1 95 LEU HD11 H -6.351 6.368 0.195 1.00 . A A . 83 LEU HD11 1 1
18 45730 1 1 95 LEU HD12 H -5.875 4.765 0.751 1.00 . A A . 83 LEU HD12 1 1
18 45731 1 1 95 LEU HD13 H -7.187 4.941 -0.411 1.00 . A A . 83 LEU HD13 1 1
18 45732 1 1 95 LEU HD21 H -4.237 3.743 -2.397 1.00 . A A . 83 LEU HD21 1 1
18 45733 1 1 95 LEU HD22 H -5.873 3.308 -1.909 1.00 . A A . 83 LEU HD22 1 1
18 45734 1 1 95 LEU HD23 H -4.563 3.268 -0.732 1.00 . A A . 83 LEU HD23 1 1
18 45735 1 1 95 LEU HG H -4.310 5.668 -0.887 1.00 . A A . 83 LEU HG 1 1
18 45736 1 1 95 LEU N N -7.401 4.454 -3.375 1.00 . A A . 83 LEU N 1 1
18 45737 1 1 95 LEU O O -7.982 7.931 -3.704 1.00 . A A . 83 LEU O 1 1
18 45738 1 1 96 ASP C C -9.049 7.540 -6.610 1.00 . A A . 84 ASP C 1 1
18 45739 1 1 96 ASP CA C -7.571 7.206 -6.398 1.00 . A A . 84 ASP CA 1 1
18 45740 1 1 96 ASP CB C -7.002 6.510 -7.636 1.00 . A A . 84 ASP CB 1 1
18 45741 1 1 96 ASP CG C -7.438 5.060 -7.745 1.00 . A A . 84 ASP CG 1 1
18 45742 1 1 96 ASP H H -7.070 5.448 -5.336 1.00 . A A . 84 ASP H 1 1
18 45743 1 1 96 ASP HA H -7.035 8.129 -6.247 1.00 . A A . 84 ASP HA 1 1
18 45744 1 1 96 ASP HB2 H -7.332 7.035 -8.517 1.00 . A A . 84 ASP HB2 1 1
18 45745 1 1 96 ASP HB3 H -5.923 6.540 -7.591 1.00 . A A . 84 ASP HB3 1 1
18 45746 1 1 96 ASP N N -7.354 6.378 -5.214 1.00 . A A . 84 ASP N 1 1
18 45747 1 1 96 ASP O O -9.408 8.184 -7.598 1.00 . A A . 84 ASP O 1 1
18 45748 1 1 96 ASP OD1 O -6.567 4.166 -7.772 1.00 . A A . 84 ASP OD1 1 1
18 45749 1 1 96 ASP OD2 O -8.664 4.804 -7.811 1.00 . A A . 84 ASP OD2 1 1
18 45750 1 1 97 SER C C -12.078 6.840 -6.834 1.00 . A A . 85 SER C 1 1
18 45751 1 1 97 SER CA C -11.312 7.449 -5.660 1.00 . A A . 85 SER CA 1 1
18 45752 1 1 97 SER CB C -11.473 8.973 -5.638 1.00 . A A . 85 SER CB 1 1
18 45753 1 1 97 SER H H -9.549 6.504 -4.978 1.00 . A A . 85 SER H 1 1
18 45754 1 1 97 SER HA H -11.727 7.051 -4.748 1.00 . A A . 85 SER HA 1 1
18 45755 1 1 97 SER HB2 H -11.089 9.387 -6.557 1.00 . A A . 85 SER HB2 1 1
18 45756 1 1 97 SER HB3 H -12.517 9.222 -5.537 1.00 . A A . 85 SER HB3 1 1
18 45757 1 1 97 SER HG H -9.914 9.074 -4.445 1.00 . A A . 85 SER HG 1 1
18 45758 1 1 97 SER N N -9.894 7.093 -5.682 1.00 . A A . 85 SER N 1 1
18 45759 1 1 97 SER O O -13.173 7.289 -7.178 1.00 . A A . 85 SER O 1 1
18 45760 1 1 97 SER OG O -10.757 9.538 -4.545 1.00 . A A . 85 SER OG 1 1
18 45761 1 1 98 THR C C -12.149 3.589 -8.190 1.00 . A A . 86 THR C 1 1
18 45762 1 1 98 THR CA C -12.191 5.077 -8.485 1.00 . A A . 86 THR CA 1 1
18 45763 1 1 98 THR CB C -11.583 5.348 -9.876 1.00 . A A . 86 THR CB 1 1
18 45764 1 1 98 THR CG2 C -12.005 6.712 -10.396 1.00 . A A . 86 THR CG2 1 1
18 45765 1 1 98 THR H H -10.601 5.538 -7.175 1.00 . A A . 86 THR H 1 1
18 45766 1 1 98 THR HA H -13.223 5.400 -8.495 1.00 . A A . 86 THR HA 1 1
18 45767 1 1 98 THR HB H -11.950 4.597 -10.560 1.00 . A A . 86 THR HB 1 1
18 45768 1 1 98 THR HG1 H -9.860 5.088 -8.920 1.00 . A A . 86 THR HG1 1 1
18 45769 1 1 98 THR HG21 H -11.650 7.478 -9.724 1.00 . A A . 86 THR HG21 1 1
18 45770 1 1 98 THR HG22 H -13.082 6.755 -10.456 1.00 . A A . 86 THR HG22 1 1
18 45771 1 1 98 THR HG23 H -11.583 6.869 -11.376 1.00 . A A . 86 THR HG23 1 1
18 45772 1 1 98 THR N N -11.507 5.812 -7.438 1.00 . A A . 86 THR N 1 1
18 45773 1 1 98 THR O O -11.365 3.137 -7.354 1.00 . A A . 86 THR O 1 1
18 45774 1 1 98 THR OG1 O -10.151 5.270 -9.831 1.00 . A A . 86 THR OG1 1 1
18 45775 1 1 99 GLN C C -12.457 0.708 -9.909 1.00 . A A . 87 GLN C 1 1
18 45776 1 1 99 GLN CA C -13.017 1.389 -8.684 1.00 . A A . 87 GLN CA 1 1
18 45777 1 1 99 GLN CB C -14.436 0.874 -8.401 1.00 . A A . 87 GLN CB 1 1
18 45778 1 1 99 GLN CD C -15.890 2.915 -8.064 1.00 . A A . 87 GLN CD 1 1
18 45779 1 1 99 GLN CG C -15.549 1.743 -8.967 1.00 . A A . 87 GLN CG 1 1
18 45780 1 1 99 GLN H H -13.516 3.211 -9.608 1.00 . A A . 87 GLN H 1 1
18 45781 1 1 99 GLN HA H -12.377 1.157 -7.841 1.00 . A A . 87 GLN HA 1 1
18 45782 1 1 99 GLN HB2 H -14.533 -0.112 -8.833 1.00 . A A . 87 GLN HB2 1 1
18 45783 1 1 99 GLN HB3 H -14.572 0.801 -7.334 1.00 . A A . 87 GLN HB3 1 1
18 45784 1 1 99 GLN HE21 H -15.525 1.815 -6.455 1.00 . A A . 87 GLN HE21 1 1
18 45785 1 1 99 GLN HE22 H -16.007 3.445 -6.150 1.00 . A A . 87 GLN HE22 1 1
18 45786 1 1 99 GLN HG2 H -15.235 2.127 -9.926 1.00 . A A . 87 GLN HG2 1 1
18 45787 1 1 99 GLN HG3 H -16.432 1.138 -9.096 1.00 . A A . 87 GLN HG3 1 1
18 45788 1 1 99 GLN N N -12.974 2.824 -8.885 1.00 . A A . 87 GLN N 1 1
18 45789 1 1 99 GLN NE2 N -15.799 2.705 -6.761 1.00 . A A . 87 GLN NE2 1 1
18 45790 1 1 99 GLN O O -12.945 0.901 -11.020 1.00 . A A . 87 GLN O 1 1
18 45791 1 1 99 GLN OE1 O -16.258 3.990 -8.536 1.00 . A A . 87 GLN OE1 1 1
18 45792 1 1 100 HIS C C -10.085 -1.995 -10.325 1.00 . A A . 88 HIS C 1 1
18 45793 1 1 100 HIS CA C -10.713 -0.700 -10.791 1.00 . A A . 88 HIS CA 1 1
18 45794 1 1 100 HIS CB C -9.642 0.241 -11.336 1.00 . A A . 88 HIS CB 1 1
18 45795 1 1 100 HIS CD2 C -8.769 2.068 -9.732 1.00 . A A . 88 HIS CD2 1 1
18 45796 1 1 100 HIS CE1 C -7.179 0.918 -8.770 1.00 . A A . 88 HIS CE1 1 1
18 45797 1 1 100 HIS CG C -8.765 0.835 -10.285 1.00 . A A . 88 HIS CG 1 1
18 45798 1 1 100 HIS H H -11.143 -0.259 -8.772 1.00 . A A . 88 HIS H 1 1
18 45799 1 1 100 HIS HA H -11.419 -0.913 -11.577 1.00 . A A . 88 HIS HA 1 1
18 45800 1 1 100 HIS HB2 H -9.010 -0.307 -12.018 1.00 . A A . 88 HIS HB2 1 1
18 45801 1 1 100 HIS HB3 H -10.121 1.051 -11.868 1.00 . A A . 88 HIS HB3 1 1
18 45802 1 1 100 HIS HD1 H -7.494 -0.797 -9.852 1.00 . A A . 88 HIS HD1 1 1
18 45803 1 1 100 HIS HD2 H -9.432 2.882 -9.985 1.00 . A A . 88 HIS HD2 1 1
18 45804 1 1 100 HIS HE1 H -6.367 0.637 -8.118 1.00 . A A . 88 HIS HE1 1 1
18 45805 1 1 100 HIS HE2 H -7.432 2.916 -8.349 1.00 . A A . 88 HIS HE2 1 1
18 45806 1 1 100 HIS N N -11.428 -0.075 -9.700 1.00 . A A . 88 HIS N 1 1
18 45807 1 1 100 HIS ND1 N -7.754 0.139 -9.662 1.00 . A A . 88 HIS ND1 1 1
18 45808 1 1 100 HIS NE2 N -7.773 2.093 -8.795 1.00 . A A . 88 HIS NE2 1 1
18 45809 1 1 100 HIS O O -10.233 -2.376 -9.166 1.00 . A A . 88 HIS O 1 1
18 45810 1 1 101 LYS C C -7.507 -3.625 -10.015 1.00 . A A . 89 LYS C 1 1
18 45811 1 1 101 LYS CA C -8.714 -3.895 -10.898 1.00 . A A . 89 LYS CA 1 1
18 45812 1 1 101 LYS CB C -8.278 -4.614 -12.175 1.00 . A A . 89 LYS CB 1 1
18 45813 1 1 101 LYS CD C -7.279 -6.683 -13.223 1.00 . A A . 89 LYS CD 1 1
18 45814 1 1 101 LYS CE C -6.115 -5.950 -13.871 1.00 . A A . 89 LYS CE 1 1
18 45815 1 1 101 LYS CG C -7.723 -6.011 -11.932 1.00 . A A . 89 LYS CG 1 1
18 45816 1 1 101 LYS H H -9.270 -2.280 -12.123 1.00 . A A . 89 LYS H 1 1
18 45817 1 1 101 LYS HA H -9.414 -4.517 -10.359 1.00 . A A . 89 LYS HA 1 1
18 45818 1 1 101 LYS HB2 H -9.126 -4.692 -12.841 1.00 . A A . 89 LYS HB2 1 1
18 45819 1 1 101 LYS HB3 H -7.514 -4.024 -12.649 1.00 . A A . 89 LYS HB3 1 1
18 45820 1 1 101 LYS HD2 H -6.975 -7.694 -13.001 1.00 . A A . 89 LYS HD2 1 1
18 45821 1 1 101 LYS HD3 H -8.111 -6.700 -13.912 1.00 . A A . 89 LYS HD3 1 1
18 45822 1 1 101 LYS HE2 H -6.427 -4.950 -14.122 1.00 . A A . 89 LYS HE2 1 1
18 45823 1 1 101 LYS HE3 H -5.296 -5.906 -13.165 1.00 . A A . 89 LYS HE3 1 1
18 45824 1 1 101 LYS HG2 H -6.874 -5.938 -11.269 1.00 . A A . 89 LYS HG2 1 1
18 45825 1 1 101 LYS HG3 H -8.490 -6.616 -11.467 1.00 . A A . 89 LYS HG3 1 1
18 45826 1 1 101 LYS HZ1 H -6.421 -6.688 -15.800 1.00 . A A . 89 LYS HZ1 1 1
18 45827 1 1 101 LYS HZ2 H -5.329 -7.597 -14.885 1.00 . A A . 89 LYS HZ2 1 1
18 45828 1 1 101 LYS HZ3 H -4.857 -6.111 -15.530 1.00 . A A . 89 LYS HZ3 1 1
18 45829 1 1 101 LYS N N -9.371 -2.649 -11.222 1.00 . A A . 89 LYS N 1 1
18 45830 1 1 101 LYS NZ N -5.649 -6.634 -15.105 1.00 . A A . 89 LYS NZ 1 1
18 45831 1 1 101 LYS O O -6.808 -2.621 -10.188 1.00 . A A . 89 LYS O 1 1
18 45832 1 1 102 ILE C C -5.581 -5.804 -7.943 1.00 . A A . 90 ILE C 1 1
18 45833 1 1 102 ILE CA C -6.147 -4.416 -8.181 1.00 . A A . 90 ILE CA 1 1
18 45834 1 1 102 ILE CB C -6.500 -3.742 -6.842 1.00 . A A . 90 ILE CB 1 1
18 45835 1 1 102 ILE CD1 C -7.102 -1.487 -5.817 1.00 . A A . 90 ILE CD1 1 1
18 45836 1 1 102 ILE CG1 C -6.735 -2.246 -7.064 1.00 . A A . 90 ILE CG1 1 1
18 45837 1 1 102 ILE CG2 C -5.396 -3.971 -5.823 1.00 . A A . 90 ILE CG2 1 1
18 45838 1 1 102 ILE H H -7.934 -5.231 -8.935 1.00 . A A . 90 ILE H 1 1
18 45839 1 1 102 ILE HA H -5.397 -3.816 -8.676 1.00 . A A . 90 ILE HA 1 1
18 45840 1 1 102 ILE HB H -7.407 -4.191 -6.464 1.00 . A A . 90 ILE HB 1 1
18 45841 1 1 102 ILE HD11 H -7.205 -0.440 -6.055 1.00 . A A . 90 ILE HD11 1 1
18 45842 1 1 102 ILE HD12 H -6.327 -1.615 -5.077 1.00 . A A . 90 ILE HD12 1 1
18 45843 1 1 102 ILE HD13 H -8.036 -1.863 -5.433 1.00 . A A . 90 ILE HD13 1 1
18 45844 1 1 102 ILE HG12 H -5.833 -1.805 -7.461 1.00 . A A . 90 ILE HG12 1 1
18 45845 1 1 102 ILE HG13 H -7.536 -2.118 -7.780 1.00 . A A . 90 ILE HG13 1 1
18 45846 1 1 102 ILE HG21 H -5.689 -3.551 -4.875 1.00 . A A . 90 ILE HG21 1 1
18 45847 1 1 102 ILE HG22 H -4.489 -3.493 -6.166 1.00 . A A . 90 ILE HG22 1 1
18 45848 1 1 102 ILE HG23 H -5.230 -5.037 -5.714 1.00 . A A . 90 ILE HG23 1 1
18 45849 1 1 102 ILE N N -7.294 -4.495 -9.056 1.00 . A A . 90 ILE N 1 1
18 45850 1 1 102 ILE O O -6.262 -6.689 -7.420 1.00 . A A . 90 ILE O 1 1
18 45851 1 1 103 THR C C -2.634 -7.290 -7.174 1.00 . A A . 91 THR C 1 1
18 45852 1 1 103 THR CA C -3.699 -7.283 -8.266 1.00 . A A . 91 THR CA 1 1
18 45853 1 1 103 THR CB C -3.054 -7.652 -9.616 1.00 . A A . 91 THR CB 1 1
18 45854 1 1 103 THR CG2 C -2.615 -9.108 -9.636 1.00 . A A . 91 THR CG2 1 1
18 45855 1 1 103 THR H H -3.843 -5.234 -8.726 1.00 . A A . 91 THR H 1 1
18 45856 1 1 103 THR HA H -4.449 -8.020 -8.032 1.00 . A A . 91 THR HA 1 1
18 45857 1 1 103 THR HB H -2.191 -7.030 -9.759 1.00 . A A . 91 THR HB 1 1
18 45858 1 1 103 THR HG1 H -3.736 -7.936 -11.453 1.00 . A A . 91 THR HG1 1 1
18 45859 1 1 103 THR HG21 H -2.198 -9.346 -10.603 1.00 . A A . 91 THR HG21 1 1
18 45860 1 1 103 THR HG22 H -3.467 -9.745 -9.443 1.00 . A A . 91 THR HG22 1 1
18 45861 1 1 103 THR HG23 H -1.868 -9.268 -8.873 1.00 . A A . 91 THR HG23 1 1
18 45862 1 1 103 THR N N -4.342 -5.991 -8.353 1.00 . A A . 91 THR N 1 1
18 45863 1 1 103 THR O O -1.868 -6.333 -7.027 1.00 . A A . 91 THR O 1 1
18 45864 1 1 103 THR OG1 O -3.986 -7.411 -10.682 1.00 . A A . 91 THR OG1 1 1
18 45865 1 1 104 PHE C C -0.689 -9.713 -5.797 1.00 . A A . 92 PHE C 1 1
18 45866 1 1 104 PHE CA C -1.584 -8.565 -5.393 1.00 . A A . 92 PHE CA 1 1
18 45867 1 1 104 PHE CB C -2.218 -8.866 -4.035 1.00 . A A . 92 PHE CB 1 1
18 45868 1 1 104 PHE CD1 C -3.879 -7.045 -3.606 1.00 . A A . 92 PHE CD1 1 1
18 45869 1 1 104 PHE CD2 C -1.899 -7.103 -2.285 1.00 . A A . 92 PHE CD2 1 1
18 45870 1 1 104 PHE CE1 C -4.304 -5.918 -2.932 1.00 . A A . 92 PHE CE1 1 1
18 45871 1 1 104 PHE CE2 C -2.318 -5.977 -1.606 1.00 . A A . 92 PHE CE2 1 1
18 45872 1 1 104 PHE CG C -2.674 -7.648 -3.290 1.00 . A A . 92 PHE CG 1 1
18 45873 1 1 104 PHE CZ C -3.513 -5.406 -1.894 1.00 . A A . 92 PHE CZ 1 1
18 45874 1 1 104 PHE H H -3.243 -9.093 -6.597 1.00 . A A . 92 PHE H 1 1
18 45875 1 1 104 PHE HA H -0.995 -7.662 -5.324 1.00 . A A . 92 PHE HA 1 1
18 45876 1 1 104 PHE HB2 H -3.075 -9.506 -4.181 1.00 . A A . 92 PHE HB2 1 1
18 45877 1 1 104 PHE HB3 H -1.494 -9.383 -3.419 1.00 . A A . 92 PHE HB3 1 1
18 45878 1 1 104 PHE HD1 H -4.492 -7.463 -4.390 1.00 . A A . 92 PHE HD1 1 1
18 45879 1 1 104 PHE HD2 H -0.957 -7.567 -2.030 1.00 . A A . 92 PHE HD2 1 1
18 45880 1 1 104 PHE HE1 H -5.245 -5.455 -3.188 1.00 . A A . 92 PHE HE1 1 1
18 45881 1 1 104 PHE HE2 H -1.705 -5.560 -0.820 1.00 . A A . 92 PHE HE2 1 1
18 45882 1 1 104 PHE HZ H -3.842 -4.533 -1.351 1.00 . A A . 92 PHE HZ 1 1
18 45883 1 1 104 PHE N N -2.595 -8.372 -6.419 1.00 . A A . 92 PHE N 1 1
18 45884 1 1 104 PHE O O -1.163 -10.681 -6.381 1.00 . A A . 92 PHE O 1 1
18 45885 1 1 105 ASP C C 2.847 -10.460 -5.116 1.00 . A A . 93 ASP C 1 1
18 45886 1 1 105 ASP CA C 1.537 -10.658 -5.856 1.00 . A A . 93 ASP CA 1 1
18 45887 1 1 105 ASP CB C 1.775 -10.670 -7.372 1.00 . A A . 93 ASP CB 1 1
18 45888 1 1 105 ASP CG C 2.773 -11.722 -7.809 1.00 . A A . 93 ASP CG 1 1
18 45889 1 1 105 ASP H H 0.922 -8.794 -5.055 1.00 . A A . 93 ASP H 1 1
18 45890 1 1 105 ASP HA H 1.108 -11.601 -5.559 1.00 . A A . 93 ASP HA 1 1
18 45891 1 1 105 ASP HB2 H 0.839 -10.864 -7.872 1.00 . A A . 93 ASP HB2 1 1
18 45892 1 1 105 ASP HB3 H 2.144 -9.701 -7.678 1.00 . A A . 93 ASP HB3 1 1
18 45893 1 1 105 ASP N N 0.594 -9.604 -5.507 1.00 . A A . 93 ASP N 1 1
18 45894 1 1 105 ASP O O 3.194 -9.342 -4.747 1.00 . A A . 93 ASP O 1 1
18 45895 1 1 105 ASP OD1 O 3.725 -11.369 -8.538 1.00 . A A . 93 ASP OD1 1 1
18 45896 1 1 105 ASP OD2 O 2.611 -12.902 -7.430 1.00 . A A . 93 ASP OD2 1 1
18 45897 1 1 106 LEU C C 5.948 -11.448 -5.306 1.00 . A A . 94 LEU C 1 1
18 45898 1 1 106 LEU CA C 4.863 -11.466 -4.244 1.00 . A A . 94 LEU CA 1 1
18 45899 1 1 106 LEU CB C 5.075 -12.630 -3.278 1.00 . A A . 94 LEU CB 1 1
18 45900 1 1 106 LEU CD1 C 6.065 -11.371 -1.340 1.00 . A A . 94 LEU CD1 1 1
18 45901 1 1 106 LEU CD2 C 3.593 -11.660 -1.492 1.00 . A A . 94 LEU CD2 1 1
18 45902 1 1 106 LEU CG C 4.942 -12.293 -1.786 1.00 . A A . 94 LEU CG 1 1
18 45903 1 1 106 LEU H H 3.220 -12.417 -5.175 1.00 . A A . 94 LEU H 1 1
18 45904 1 1 106 LEU HA H 4.903 -10.537 -3.694 1.00 . A A . 94 LEU HA 1 1
18 45905 1 1 106 LEU HB2 H 4.354 -13.393 -3.517 1.00 . A A . 94 LEU HB2 1 1
18 45906 1 1 106 LEU HB3 H 6.064 -13.029 -3.444 1.00 . A A . 94 LEU HB3 1 1
18 45907 1 1 106 LEU HD11 H 5.958 -11.157 -0.287 1.00 . A A . 94 LEU HD11 1 1
18 45908 1 1 106 LEU HD12 H 6.020 -10.450 -1.901 1.00 . A A . 94 LEU HD12 1 1
18 45909 1 1 106 LEU HD13 H 7.016 -11.852 -1.514 1.00 . A A . 94 LEU HD13 1 1
18 45910 1 1 106 LEU HD21 H 3.459 -10.795 -2.124 1.00 . A A . 94 LEU HD21 1 1
18 45911 1 1 106 LEU HD22 H 3.558 -11.356 -0.453 1.00 . A A . 94 LEU HD22 1 1
18 45912 1 1 106 LEU HD23 H 2.808 -12.375 -1.686 1.00 . A A . 94 LEU HD23 1 1
18 45913 1 1 106 LEU HG H 5.015 -13.206 -1.212 1.00 . A A . 94 LEU HG 1 1
18 45914 1 1 106 LEU N N 3.563 -11.544 -4.882 1.00 . A A . 94 LEU N 1 1
18 45915 1 1 106 LEU O O 6.158 -12.429 -6.027 1.00 . A A . 94 LEU O 1 1
18 45916 1 1 107 LYS C C 8.962 -10.699 -6.001 1.00 . A A . 95 LYS C 1 1
18 45917 1 1 107 LYS CA C 7.627 -10.119 -6.428 1.00 . A A . 95 LYS CA 1 1
18 45918 1 1 107 LYS CB C 7.761 -8.625 -6.725 1.00 . A A . 95 LYS CB 1 1
18 45919 1 1 107 LYS CD C 8.884 -6.816 -8.049 1.00 . A A . 95 LYS CD 1 1
18 45920 1 1 107 LYS CE C 10.139 -6.443 -8.816 1.00 . A A . 95 LYS CE 1 1
18 45921 1 1 107 LYS CG C 8.871 -8.293 -7.704 1.00 . A A . 95 LYS CG 1 1
18 45922 1 1 107 LYS H H 6.539 -9.656 -4.678 1.00 . A A . 95 LYS H 1 1
18 45923 1 1 107 LYS HA H 7.288 -10.629 -7.317 1.00 . A A . 95 LYS HA 1 1
18 45924 1 1 107 LYS HB2 H 6.829 -8.267 -7.138 1.00 . A A . 95 LYS HB2 1 1
18 45925 1 1 107 LYS HB3 H 7.958 -8.103 -5.800 1.00 . A A . 95 LYS HB3 1 1
18 45926 1 1 107 LYS HD2 H 8.021 -6.590 -8.658 1.00 . A A . 95 LYS HD2 1 1
18 45927 1 1 107 LYS HD3 H 8.846 -6.241 -7.136 1.00 . A A . 95 LYS HD3 1 1
18 45928 1 1 107 LYS HE2 H 10.257 -7.128 -9.643 1.00 . A A . 95 LYS HE2 1 1
18 45929 1 1 107 LYS HE3 H 10.027 -5.438 -9.194 1.00 . A A . 95 LYS HE3 1 1
18 45930 1 1 107 LYS HG2 H 9.820 -8.556 -7.259 1.00 . A A . 95 LYS HG2 1 1
18 45931 1 1 107 LYS HG3 H 8.724 -8.866 -8.607 1.00 . A A . 95 LYS HG3 1 1
18 45932 1 1 107 LYS HZ1 H 12.208 -6.432 -8.540 1.00 . A A . 95 LYS HZ1 1 1
18 45933 1 1 107 LYS HZ2 H 11.380 -7.410 -7.429 1.00 . A A . 95 LYS HZ2 1 1
18 45934 1 1 107 LYS HZ3 H 11.344 -5.725 -7.273 1.00 . A A . 95 LYS HZ3 1 1
18 45935 1 1 107 LYS N N 6.643 -10.333 -5.382 1.00 . A A . 95 LYS N 1 1
18 45936 1 1 107 LYS NZ N 11.351 -6.508 -7.957 1.00 . A A . 95 LYS NZ 1 1
18 45937 1 1 107 LYS O O 9.612 -11.429 -6.750 1.00 . A A . 95 LYS O 1 1
18 45938 1 1 108 ASP C C 10.249 -11.357 -2.777 1.00 . A A . 96 ASP C 1 1
18 45939 1 1 108 ASP CA C 10.567 -10.904 -4.192 1.00 . A A . 96 ASP CA 1 1
18 45940 1 1 108 ASP CB C 11.671 -9.836 -4.183 1.00 . A A . 96 ASP CB 1 1
18 45941 1 1 108 ASP CG C 12.140 -9.459 -5.575 1.00 . A A . 96 ASP CG 1 1
18 45942 1 1 108 ASP H H 8.795 -9.774 -4.247 1.00 . A A . 96 ASP H 1 1
18 45943 1 1 108 ASP HA H 10.888 -11.754 -4.775 1.00 . A A . 96 ASP HA 1 1
18 45944 1 1 108 ASP HB2 H 11.297 -8.951 -3.698 1.00 . A A . 96 ASP HB2 1 1
18 45945 1 1 108 ASP HB3 H 12.517 -10.211 -3.630 1.00 . A A . 96 ASP HB3 1 1
18 45946 1 1 108 ASP N N 9.350 -10.381 -4.782 1.00 . A A . 96 ASP N 1 1
18 45947 1 1 108 ASP O O 9.183 -11.029 -2.257 1.00 . A A . 96 ASP O 1 1
18 45948 1 1 108 ASP OD1 O 11.717 -8.397 -6.080 1.00 . A A . 96 ASP OD1 1 1
18 45949 1 1 108 ASP OD2 O 12.920 -10.227 -6.179 1.00 . A A . 96 ASP OD2 1 1
18 45950 1 1 109 PRO C C 10.814 -11.529 0.274 1.00 . A A . 97 PRO C 1 1
18 45951 1 1 109 PRO CA C 10.922 -12.636 -0.773 1.00 . A A . 97 PRO CA 1 1
18 45952 1 1 109 PRO CB C 12.152 -13.514 -0.504 1.00 . A A . 97 PRO CB 1 1
18 45953 1 1 109 PRO CD C 12.472 -12.510 -2.638 1.00 . A A . 97 PRO CD 1 1
18 45954 1 1 109 PRO CG C 12.763 -13.747 -1.845 1.00 . A A . 97 PRO CG 1 1
18 45955 1 1 109 PRO HA H 10.029 -13.244 -0.739 1.00 . A A . 97 PRO HA 1 1
18 45956 1 1 109 PRO HB2 H 12.832 -12.991 0.153 1.00 . A A . 97 PRO HB2 1 1
18 45957 1 1 109 PRO HB3 H 11.843 -14.441 -0.046 1.00 . A A . 97 PRO HB3 1 1
18 45958 1 1 109 PRO HD2 H 13.214 -11.752 -2.439 1.00 . A A . 97 PRO HD2 1 1
18 45959 1 1 109 PRO HD3 H 12.424 -12.730 -3.692 1.00 . A A . 97 PRO HD3 1 1
18 45960 1 1 109 PRO HG2 H 13.830 -13.889 -1.744 1.00 . A A . 97 PRO HG2 1 1
18 45961 1 1 109 PRO HG3 H 12.309 -14.609 -2.311 1.00 . A A . 97 PRO HG3 1 1
18 45962 1 1 109 PRO N N 11.155 -12.107 -2.123 1.00 . A A . 97 PRO N 1 1
18 45963 1 1 109 PRO O O 10.593 -11.794 1.458 1.00 . A A . 97 PRO O 1 1
18 45964 1 1 110 ASN C C 10.168 -7.990 -0.066 1.00 . A A . 98 ASN C 1 1
18 45965 1 1 110 ASN CA C 10.840 -9.134 0.691 1.00 . A A . 98 ASN CA 1 1
18 45966 1 1 110 ASN CB C 12.218 -8.701 1.206 1.00 . A A . 98 ASN CB 1 1
18 45967 1 1 110 ASN CG C 12.134 -7.685 2.334 1.00 . A A . 98 ASN CG 1 1
18 45968 1 1 110 ASN H H 11.146 -10.155 -1.128 1.00 . A A . 98 ASN H 1 1
18 45969 1 1 110 ASN HA H 10.221 -9.413 1.531 1.00 . A A . 98 ASN HA 1 1
18 45970 1 1 110 ASN HB2 H 12.748 -9.567 1.569 1.00 . A A . 98 ASN HB2 1 1
18 45971 1 1 110 ASN HB3 H 12.776 -8.260 0.391 1.00 . A A . 98 ASN HB3 1 1
18 45972 1 1 110 ASN HD21 H 13.849 -6.859 1.763 1.00 . A A . 98 ASN HD21 1 1
18 45973 1 1 110 ASN HD22 H 13.086 -6.137 3.142 1.00 . A A . 98 ASN HD22 1 1
18 45974 1 1 110 ASN N N 10.963 -10.292 -0.176 1.00 . A A . 98 ASN N 1 1
18 45975 1 1 110 ASN ND2 N 13.122 -6.807 2.422 1.00 . A A . 98 ASN ND2 1 1
18 45976 1 1 110 ASN O O 10.476 -6.820 0.151 1.00 . A A . 98 ASN O 1 1
18 45977 1 1 110 ASN OD1 O 11.191 -7.696 3.123 1.00 . A A . 98 ASN OD1 1 1
18 45978 1 1 111 THR C C 7.182 -7.810 -2.235 1.00 . A A . 99 THR C 1 1
18 45979 1 1 111 THR CA C 8.547 -7.313 -1.748 1.00 . A A . 99 THR CA 1 1
18 45980 1 1 111 THR CB C 9.376 -6.842 -2.961 1.00 . A A . 99 THR CB 1 1
18 45981 1 1 111 THR CG2 C 8.641 -5.746 -3.720 1.00 . A A . 99 THR CG2 1 1
18 45982 1 1 111 THR H H 9.050 -9.280 -1.124 1.00 . A A . 99 THR H 1 1
18 45983 1 1 111 THR HA H 8.391 -6.461 -1.100 1.00 . A A . 99 THR HA 1 1
18 45984 1 1 111 THR HB H 9.529 -7.681 -3.625 1.00 . A A . 99 THR HB 1 1
18 45985 1 1 111 THR HG1 H 10.695 -6.395 -1.555 1.00 . A A . 99 THR HG1 1 1
18 45986 1 1 111 THR HG21 H 7.693 -6.125 -4.072 1.00 . A A . 99 THR HG21 1 1
18 45987 1 1 111 THR HG22 H 9.237 -5.429 -4.563 1.00 . A A . 99 THR HG22 1 1
18 45988 1 1 111 THR HG23 H 8.471 -4.906 -3.062 1.00 . A A . 99 THR HG23 1 1
18 45989 1 1 111 THR N N 9.255 -8.329 -0.973 1.00 . A A . 99 THR N 1 1
18 45990 1 1 111 THR O O 7.094 -8.704 -3.080 1.00 . A A . 99 THR O 1 1
18 45991 1 1 111 THR OG1 O 10.652 -6.349 -2.523 1.00 . A A . 99 THR OG1 1 1
18 45992 1 1 112 LEU C C 4.359 -6.401 -3.118 1.00 . A A . 100 LEU C 1 1
18 45993 1 1 112 LEU CA C 4.758 -7.475 -2.108 1.00 . A A . 100 LEU CA 1 1
18 45994 1 1 112 LEU CB C 3.836 -7.396 -0.882 1.00 . A A . 100 LEU CB 1 1
18 45995 1 1 112 LEU CD1 C 1.770 -8.017 0.370 1.00 . A A . 100 LEU CD1 1 1
18 45996 1 1 112 LEU CD2 C 1.711 -7.990 -2.117 1.00 . A A . 100 LEU CD2 1 1
18 45997 1 1 112 LEU CG C 2.572 -8.265 -0.895 1.00 . A A . 100 LEU CG 1 1
18 45998 1 1 112 LEU H H 6.286 -6.580 -0.951 1.00 . A A . 100 LEU H 1 1
18 45999 1 1 112 LEU HA H 4.700 -8.454 -2.559 1.00 . A A . 100 LEU HA 1 1
18 46000 1 1 112 LEU HB2 H 4.415 -7.667 -0.012 1.00 . A A . 100 LEU HB2 1 1
18 46001 1 1 112 LEU HB3 H 3.528 -6.368 -0.771 1.00 . A A . 100 LEU HB3 1 1
18 46002 1 1 112 LEU HD11 H 1.370 -7.015 0.351 1.00 . A A . 100 LEU HD11 1 1
18 46003 1 1 112 LEU HD12 H 2.414 -8.129 1.229 1.00 . A A . 100 LEU HD12 1 1
18 46004 1 1 112 LEU HD13 H 0.960 -8.729 0.429 1.00 . A A . 100 LEU HD13 1 1
18 46005 1 1 112 LEU HD21 H 1.393 -6.958 -2.112 1.00 . A A . 100 LEU HD21 1 1
18 46006 1 1 112 LEU HD22 H 0.843 -8.634 -2.098 1.00 . A A . 100 LEU HD22 1 1
18 46007 1 1 112 LEU HD23 H 2.284 -8.186 -3.012 1.00 . A A . 100 LEU HD23 1 1
18 46008 1 1 112 LEU HG H 2.858 -9.305 -0.909 1.00 . A A . 100 LEU HG 1 1
18 46009 1 1 112 LEU N N 6.132 -7.221 -1.682 1.00 . A A . 100 LEU N 1 1
18 46010 1 1 112 LEU O O 4.601 -5.228 -2.879 1.00 . A A . 100 LEU O 1 1
18 46011 1 1 113 THR C C 1.848 -5.595 -5.260 1.00 . A A . 101 THR C 1 1
18 46012 1 1 113 THR CA C 3.360 -5.761 -5.212 1.00 . A A . 101 THR CA 1 1
18 46013 1 1 113 THR CB C 3.884 -6.095 -6.621 1.00 . A A . 101 THR CB 1 1
18 46014 1 1 113 THR CG2 C 5.356 -5.747 -6.736 1.00 . A A . 101 THR CG2 1 1
18 46015 1 1 113 THR H H 3.535 -7.707 -4.418 1.00 . A A . 101 THR H 1 1
18 46016 1 1 113 THR HA H 3.798 -4.822 -4.908 1.00 . A A . 101 THR HA 1 1
18 46017 1 1 113 THR HB H 3.336 -5.502 -7.339 1.00 . A A . 101 THR HB 1 1
18 46018 1 1 113 THR HG1 H 2.734 -7.676 -6.898 1.00 . A A . 101 THR HG1 1 1
18 46019 1 1 113 THR HG21 H 5.486 -4.693 -6.544 1.00 . A A . 101 THR HG21 1 1
18 46020 1 1 113 THR HG22 H 5.706 -5.980 -7.731 1.00 . A A . 101 THR HG22 1 1
18 46021 1 1 113 THR HG23 H 5.918 -6.318 -6.012 1.00 . A A . 101 THR HG23 1 1
18 46022 1 1 113 THR N N 3.754 -6.763 -4.237 1.00 . A A . 101 THR N 1 1
18 46023 1 1 113 THR O O 1.103 -6.574 -5.372 1.00 . A A . 101 THR O 1 1
18 46024 1 1 113 THR OG1 O 3.679 -7.483 -6.915 1.00 . A A . 101 THR OG1 1 1
18 46025 1 1 114 GLU C C -0.239 -3.209 -6.530 1.00 . A A . 102 GLU C 1 1
18 46026 1 1 114 GLU CA C -0.006 -4.016 -5.258 1.00 . A A . 102 GLU CA 1 1
18 46027 1 1 114 GLU CB C -0.468 -3.222 -4.028 1.00 . A A . 102 GLU CB 1 1
18 46028 1 1 114 GLU CD C -2.409 -2.191 -2.757 1.00 . A A . 102 GLU CD 1 1
18 46029 1 1 114 GLU CG C -1.975 -3.001 -3.967 1.00 . A A . 102 GLU CG 1 1
18 46030 1 1 114 GLU H H 2.061 -3.632 -4.989 1.00 . A A . 102 GLU H 1 1
18 46031 1 1 114 GLU HA H -0.564 -4.938 -5.318 1.00 . A A . 102 GLU HA 1 1
18 46032 1 1 114 GLU HB2 H -0.169 -3.755 -3.139 1.00 . A A . 102 GLU HB2 1 1
18 46033 1 1 114 GLU HB3 H 0.014 -2.256 -4.037 1.00 . A A . 102 GLU HB3 1 1
18 46034 1 1 114 GLU HG2 H -2.284 -2.477 -4.858 1.00 . A A . 102 GLU HG2 1 1
18 46035 1 1 114 GLU HG3 H -2.464 -3.964 -3.930 1.00 . A A . 102 GLU HG3 1 1
18 46036 1 1 114 GLU N N 1.408 -4.350 -5.151 1.00 . A A . 102 GLU N 1 1
18 46037 1 1 114 GLU O O 0.076 -2.016 -6.588 1.00 . A A . 102 GLU O 1 1
18 46038 1 1 114 GLU OE1 O -1.893 -2.455 -1.644 1.00 . A A . 102 GLU OE1 1 1
18 46039 1 1 114 GLU OE2 O -3.256 -1.295 -2.906 1.00 . A A . 102 GLU OE2 1 1
18 46040 1 1 115 THR C C -2.337 -2.688 -9.038 1.00 . A A . 103 THR C 1 1
18 46041 1 1 115 THR CA C -0.928 -3.242 -8.851 1.00 . A A . 103 THR CA 1 1
18 46042 1 1 115 THR CB C -0.622 -4.263 -9.963 1.00 . A A . 103 THR CB 1 1
18 46043 1 1 115 THR CG2 C -0.588 -3.594 -11.330 1.00 . A A . 103 THR CG2 1 1
18 46044 1 1 115 THR H H -1.104 -4.780 -7.420 1.00 . A A . 103 THR H 1 1
18 46045 1 1 115 THR HA H -0.216 -2.434 -8.926 1.00 . A A . 103 THR HA 1 1
18 46046 1 1 115 THR HB H -1.398 -5.016 -9.965 1.00 . A A . 103 THR HB 1 1
18 46047 1 1 115 THR HG1 H 1.256 -4.678 -10.418 1.00 . A A . 103 THR HG1 1 1
18 46048 1 1 115 THR HG21 H 0.198 -2.855 -11.350 1.00 . A A . 103 THR HG21 1 1
18 46049 1 1 115 THR HG22 H -1.538 -3.116 -11.520 1.00 . A A . 103 THR HG22 1 1
18 46050 1 1 115 THR HG23 H -0.403 -4.338 -12.090 1.00 . A A . 103 THR HG23 1 1
18 46051 1 1 115 THR N N -0.779 -3.858 -7.546 1.00 . A A . 103 THR N 1 1
18 46052 1 1 115 THR O O -3.310 -3.437 -9.110 1.00 . A A . 103 THR O 1 1
18 46053 1 1 115 THR OG1 O 0.641 -4.891 -9.705 1.00 . A A . 103 THR OG1 1 1
18 46054 1 1 116 HIS C C -3.941 -0.471 -10.805 1.00 . A A . 104 HIS C 1 1
18 46055 1 1 116 HIS CA C -3.719 -0.708 -9.317 1.00 . A A . 104 HIS CA 1 1
18 46056 1 1 116 HIS CB C -3.775 0.648 -8.605 1.00 . A A . 104 HIS CB 1 1
18 46057 1 1 116 HIS CD2 C -3.203 -0.317 -6.263 1.00 . A A . 104 HIS CD2 1 1
18 46058 1 1 116 HIS CE1 C -3.989 1.332 -5.054 1.00 . A A . 104 HIS CE1 1 1
18 46059 1 1 116 HIS CG C -3.708 0.605 -7.112 1.00 . A A . 104 HIS CG 1 1
18 46060 1 1 116 HIS H H -1.626 -0.821 -9.006 1.00 . A A . 104 HIS H 1 1
18 46061 1 1 116 HIS HA H -4.499 -1.346 -8.938 1.00 . A A . 104 HIS HA 1 1
18 46062 1 1 116 HIS HB2 H -2.953 1.254 -8.945 1.00 . A A . 104 HIS HB2 1 1
18 46063 1 1 116 HIS HB3 H -4.701 1.132 -8.871 1.00 . A A . 104 HIS HB3 1 1
18 46064 1 1 116 HIS HD1 H -4.617 2.454 -6.646 1.00 . A A . 104 HIS HD1 1 1
18 46065 1 1 116 HIS HD2 H -2.740 -1.255 -6.536 1.00 . A A . 104 HIS HD2 1 1
18 46066 1 1 116 HIS HE1 H -4.268 1.945 -4.209 1.00 . A A . 104 HIS HE1 1 1
18 46067 1 1 116 HIS HE2 H -3.235 -0.357 -4.156 1.00 . A A . 104 HIS HE2 1 1
18 46068 1 1 116 HIS N N -2.440 -1.369 -9.100 1.00 . A A . 104 HIS N 1 1
18 46069 1 1 116 HIS ND1 N -4.194 1.627 -6.322 1.00 . A A . 104 HIS ND1 1 1
18 46070 1 1 116 HIS NE2 N -3.390 0.160 -4.994 1.00 . A A . 104 HIS NE2 1 1
18 46071 1 1 116 HIS O O -3.427 0.497 -11.361 1.00 . A A . 104 HIS O 1 1
18 46072 1 1 117 ILE C C -6.389 -0.581 -13.046 1.00 . A A . 105 ILE C 1 1
18 46073 1 1 117 ILE CA C -5.002 -1.157 -12.857 1.00 . A A . 105 ILE CA 1 1
18 46074 1 1 117 ILE CB C -4.874 -2.454 -13.671 1.00 . A A . 105 ILE CB 1 1
18 46075 1 1 117 ILE CD1 C -3.112 -3.997 -14.653 1.00 . A A . 105 ILE CD1 1 1
18 46076 1 1 117 ILE CG1 C -3.422 -2.930 -13.638 1.00 . A A . 105 ILE CG1 1 1
18 46077 1 1 117 ILE CG2 C -5.356 -2.236 -15.110 1.00 . A A . 105 ILE CG2 1 1
18 46078 1 1 117 ILE H H -5.056 -2.127 -10.975 1.00 . A A . 105 ILE H 1 1
18 46079 1 1 117 ILE HA H -4.284 -0.450 -13.247 1.00 . A A . 105 ILE HA 1 1
18 46080 1 1 117 ILE HB H -5.504 -3.203 -13.214 1.00 . A A . 105 ILE HB 1 1
18 46081 1 1 117 ILE HD11 H -2.068 -4.262 -14.590 1.00 . A A . 105 ILE HD11 1 1
18 46082 1 1 117 ILE HD12 H -3.331 -3.619 -15.640 1.00 . A A . 105 ILE HD12 1 1
18 46083 1 1 117 ILE HD13 H -3.719 -4.865 -14.457 1.00 . A A . 105 ILE HD13 1 1
18 46084 1 1 117 ILE HG12 H -2.768 -2.092 -13.828 1.00 . A A . 105 ILE HG12 1 1
18 46085 1 1 117 ILE HG13 H -3.207 -3.332 -12.659 1.00 . A A . 105 ILE HG13 1 1
18 46086 1 1 117 ILE HG21 H -4.783 -1.438 -15.565 1.00 . A A . 105 ILE HG21 1 1
18 46087 1 1 117 ILE HG22 H -6.404 -1.968 -15.104 1.00 . A A . 105 ILE HG22 1 1
18 46088 1 1 117 ILE HG23 H -5.220 -3.145 -15.677 1.00 . A A . 105 ILE HG23 1 1
18 46089 1 1 117 ILE N N -4.695 -1.344 -11.450 1.00 . A A . 105 ILE N 1 1
18 46090 1 1 117 ILE O O -7.397 -1.237 -12.778 1.00 . A A . 105 ILE O 1 1
18 46091 1 1 118 LYS C C -8.406 0.678 -14.907 1.00 . A A . 106 LYS C 1 1
18 46092 1 1 118 LYS CA C -7.666 1.353 -13.760 1.00 . A A . 106 LYS CA 1 1
18 46093 1 1 118 LYS CB C -7.386 2.821 -14.080 1.00 . A A . 106 LYS CB 1 1
18 46094 1 1 118 LYS CD C -6.413 5.008 -13.303 1.00 . A A . 106 LYS CD 1 1
18 46095 1 1 118 LYS CE C -5.798 5.756 -12.130 1.00 . A A . 106 LYS CE 1 1
18 46096 1 1 118 LYS CG C -6.728 3.568 -12.932 1.00 . A A . 106 LYS CG 1 1
18 46097 1 1 118 LYS H H -5.577 1.152 -13.570 1.00 . A A . 106 LYS H 1 1
18 46098 1 1 118 LYS HA H -8.287 1.297 -12.874 1.00 . A A . 106 LYS HA 1 1
18 46099 1 1 118 LYS HB2 H -6.735 2.874 -14.940 1.00 . A A . 106 LYS HB2 1 1
18 46100 1 1 118 LYS HB3 H -8.320 3.313 -14.314 1.00 . A A . 106 LYS HB3 1 1
18 46101 1 1 118 LYS HD2 H -5.714 5.012 -14.125 1.00 . A A . 106 LYS HD2 1 1
18 46102 1 1 118 LYS HD3 H -7.324 5.503 -13.597 1.00 . A A . 106 LYS HD3 1 1
18 46103 1 1 118 LYS HE2 H -6.475 5.708 -11.291 1.00 . A A . 106 LYS HE2 1 1
18 46104 1 1 118 LYS HE3 H -4.865 5.278 -11.864 1.00 . A A . 106 LYS HE3 1 1
18 46105 1 1 118 LYS HG2 H -7.395 3.566 -12.084 1.00 . A A . 106 LYS HG2 1 1
18 46106 1 1 118 LYS HG3 H -5.808 3.065 -12.669 1.00 . A A . 106 LYS HG3 1 1
18 46107 1 1 118 LYS HZ1 H -6.416 7.654 -12.730 1.00 . A A . 106 LYS HZ1 1 1
18 46108 1 1 118 LYS HZ2 H -4.853 7.249 -13.248 1.00 . A A . 106 LYS HZ2 1 1
18 46109 1 1 118 LYS HZ3 H -5.133 7.667 -11.629 1.00 . A A . 106 LYS HZ3 1 1
18 46110 1 1 118 LYS N N -6.421 0.665 -13.473 1.00 . A A . 106 LYS N 1 1
18 46111 1 1 118 LYS NZ N -5.534 7.181 -12.456 1.00 . A A . 106 LYS NZ 1 1
18 46112 1 1 118 LYS O O -7.926 0.635 -16.033 1.00 . A A . 106 LYS O 1 1
18 46113 1 1 119 VAL C C -10.876 0.434 -16.640 1.00 . A A . 107 VAL C 1 1
18 46114 1 1 119 VAL CA C -10.415 -0.540 -15.559 1.00 . A A . 107 VAL CA 1 1
18 46115 1 1 119 VAL CB C -11.637 -1.190 -14.905 1.00 . A A . 107 VAL CB 1 1
18 46116 1 1 119 VAL CG1 C -11.222 -2.375 -14.051 1.00 . A A . 107 VAL CG1 1 1
18 46117 1 1 119 VAL CG2 C -12.368 -0.169 -14.081 1.00 . A A . 107 VAL CG2 1 1
18 46118 1 1 119 VAL H H -9.820 0.132 -13.639 1.00 . A A . 107 VAL H 1 1
18 46119 1 1 119 VAL HA H -9.838 -1.314 -16.010 1.00 . A A . 107 VAL HA 1 1
18 46120 1 1 119 VAL HB H -12.297 -1.542 -15.680 1.00 . A A . 107 VAL HB 1 1
18 46121 1 1 119 VAL HG11 H -10.554 -2.037 -13.272 1.00 . A A . 107 VAL HG11 1 1
18 46122 1 1 119 VAL HG12 H -10.718 -3.104 -14.666 1.00 . A A . 107 VAL HG12 1 1
18 46123 1 1 119 VAL HG13 H -12.098 -2.821 -13.605 1.00 . A A . 107 VAL HG13 1 1
18 46124 1 1 119 VAL HG21 H -11.681 0.257 -13.371 1.00 . A A . 107 VAL HG21 1 1
18 46125 1 1 119 VAL HG22 H -13.188 -0.639 -13.563 1.00 . A A . 107 VAL HG22 1 1
18 46126 1 1 119 VAL HG23 H -12.739 0.604 -14.732 1.00 . A A . 107 VAL HG23 1 1
18 46127 1 1 119 VAL N N -9.562 0.120 -14.579 1.00 . A A . 107 VAL N 1 1
18 46128 1 1 119 VAL O O -11.250 0.029 -17.741 1.00 . A A . 107 VAL O 1 1
18 46129 1 1 120 ASP C C -10.069 3.074 -18.193 1.00 . A A . 108 ASP C 1 1
18 46130 1 1 120 ASP CA C -11.227 2.760 -17.251 1.00 . A A . 108 ASP CA 1 1
18 46131 1 1 120 ASP CB C -11.685 4.020 -16.502 1.00 . A A . 108 ASP CB 1 1
18 46132 1 1 120 ASP CG C -10.665 4.522 -15.497 1.00 . A A . 108 ASP CG 1 1
18 46133 1 1 120 ASP H H -10.554 1.978 -15.412 1.00 . A A . 108 ASP H 1 1
18 46134 1 1 120 ASP HA H -12.051 2.384 -17.837 1.00 . A A . 108 ASP HA 1 1
18 46135 1 1 120 ASP HB2 H -11.868 4.807 -17.217 1.00 . A A . 108 ASP HB2 1 1
18 46136 1 1 120 ASP HB3 H -12.602 3.802 -15.975 1.00 . A A . 108 ASP HB3 1 1
18 46137 1 1 120 ASP N N -10.849 1.718 -16.313 1.00 . A A . 108 ASP N 1 1
18 46138 1 1 120 ASP O O -10.260 3.192 -19.403 1.00 . A A . 108 ASP O 1 1
18 46139 1 1 120 ASP OD1 O -10.244 5.694 -15.600 1.00 . A A . 108 ASP OD1 1 1
18 46140 1 1 120 ASP OD2 O -10.282 3.746 -14.597 1.00 . A A . 108 ASP OD2 1 1
18 46141 1 1 121 ASP C C -6.501 2.605 -17.866 1.00 . A A . 109 ASP C 1 1
18 46142 1 1 121 ASP CA C -7.665 3.392 -18.437 1.00 . A A . 109 ASP CA 1 1
18 46143 1 1 121 ASP CB C -7.288 4.876 -18.527 1.00 . A A . 109 ASP CB 1 1
18 46144 1 1 121 ASP CG C -8.014 5.603 -19.640 1.00 . A A . 109 ASP CG 1 1
18 46145 1 1 121 ASP H H -8.786 3.111 -16.663 1.00 . A A . 109 ASP H 1 1
18 46146 1 1 121 ASP HA H -7.867 3.016 -19.433 1.00 . A A . 109 ASP HA 1 1
18 46147 1 1 121 ASP HB2 H -7.530 5.357 -17.593 1.00 . A A . 109 ASP HB2 1 1
18 46148 1 1 121 ASP HB3 H -6.225 4.958 -18.703 1.00 . A A . 109 ASP HB3 1 1
18 46149 1 1 121 ASP N N -8.868 3.182 -17.637 1.00 . A A . 109 ASP N 1 1
18 46150 1 1 121 ASP O O -5.783 3.076 -16.981 1.00 . A A . 109 ASP O 1 1
18 46151 1 1 121 ASP OD1 O -8.833 6.497 -19.334 1.00 . A A . 109 ASP OD1 1 1
18 46152 1 1 121 ASP OD2 O -7.792 5.268 -20.824 1.00 . A A . 109 ASP OD2 1 1
18 46153 1 1 122 PRO C C -3.849 0.952 -18.408 1.00 . A A . 110 PRO C 1 1
18 46154 1 1 122 PRO CA C -5.226 0.496 -17.937 1.00 . A A . 110 PRO CA 1 1
18 46155 1 1 122 PRO CB C -5.603 -0.836 -18.576 1.00 . A A . 110 PRO CB 1 1
18 46156 1 1 122 PRO CD C -7.112 0.785 -19.444 1.00 . A A . 110 PRO CD 1 1
18 46157 1 1 122 PRO CG C -6.371 -0.466 -19.790 1.00 . A A . 110 PRO CG 1 1
18 46158 1 1 122 PRO HA H -5.221 0.394 -16.862 1.00 . A A . 110 PRO HA 1 1
18 46159 1 1 122 PRO HB2 H -4.711 -1.387 -18.822 1.00 . A A . 110 PRO HB2 1 1
18 46160 1 1 122 PRO HB3 H -6.209 -1.405 -17.890 1.00 . A A . 110 PRO HB3 1 1
18 46161 1 1 122 PRO HD2 H -7.170 1.432 -20.300 1.00 . A A . 110 PRO HD2 1 1
18 46162 1 1 122 PRO HD3 H -8.098 0.547 -19.079 1.00 . A A . 110 PRO HD3 1 1
18 46163 1 1 122 PRO HG2 H -5.699 -0.291 -20.616 1.00 . A A . 110 PRO HG2 1 1
18 46164 1 1 122 PRO HG3 H -7.067 -1.247 -20.031 1.00 . A A . 110 PRO HG3 1 1
18 46165 1 1 122 PRO N N -6.294 1.392 -18.383 1.00 . A A . 110 PRO N 1 1
18 46166 1 1 122 PRO O O -2.855 0.247 -18.243 1.00 . A A . 110 PRO O 1 1
18 46167 1 1 123 THR C C -2.088 3.706 -18.312 1.00 . A A . 111 THR C 1 1
18 46168 1 1 123 THR CA C -2.550 2.742 -19.395 1.00 . A A . 111 THR CA 1 1
18 46169 1 1 123 THR CB C -2.704 3.489 -20.727 1.00 . A A . 111 THR CB 1 1
18 46170 1 1 123 THR CG2 C -2.894 2.504 -21.861 1.00 . A A . 111 THR CG2 1 1
18 46171 1 1 123 THR H H -4.644 2.583 -19.227 1.00 . A A . 111 THR H 1 1
18 46172 1 1 123 THR HA H -1.811 1.964 -19.517 1.00 . A A . 111 THR HA 1 1
18 46173 1 1 123 THR HB H -1.809 4.067 -20.910 1.00 . A A . 111 THR HB 1 1
18 46174 1 1 123 THR HG1 H -3.588 5.176 -20.192 1.00 . A A . 111 THR HG1 1 1
18 46175 1 1 123 THR HG21 H -3.016 3.042 -22.789 1.00 . A A . 111 THR HG21 1 1
18 46176 1 1 123 THR HG22 H -3.775 1.910 -21.668 1.00 . A A . 111 THR HG22 1 1
18 46177 1 1 123 THR HG23 H -2.031 1.859 -21.927 1.00 . A A . 111 THR HG23 1 1
18 46178 1 1 123 THR N N -3.803 2.124 -19.013 1.00 . A A . 111 THR N 1 1
18 46179 1 1 123 THR O O -0.934 4.134 -18.284 1.00 . A A . 111 THR O 1 1
18 46180 1 1 123 THR OG1 O -3.836 4.369 -20.663 1.00 . A A . 111 THR OG1 1 1
18 46181 1 1 124 ASP C C -2.683 4.180 -14.995 1.00 . A A . 112 ASP C 1 1
18 46182 1 1 124 ASP CA C -2.718 4.949 -16.312 1.00 . A A . 112 ASP CA 1 1
18 46183 1 1 124 ASP CB C -3.785 6.054 -16.262 1.00 . A A . 112 ASP CB 1 1
18 46184 1 1 124 ASP CG C -3.333 7.284 -15.491 1.00 . A A . 112 ASP CG 1 1
18 46185 1 1 124 ASP H H -3.898 3.618 -17.457 1.00 . A A . 112 ASP H 1 1
18 46186 1 1 124 ASP HA H -1.749 5.394 -16.489 1.00 . A A . 112 ASP HA 1 1
18 46187 1 1 124 ASP HB2 H -4.028 6.356 -17.269 1.00 . A A . 112 ASP HB2 1 1
18 46188 1 1 124 ASP HB3 H -4.674 5.663 -15.789 1.00 . A A . 112 ASP HB3 1 1
18 46189 1 1 124 ASP N N -3.003 4.024 -17.404 1.00 . A A . 112 ASP N 1 1
18 46190 1 1 124 ASP O O -3.247 4.600 -13.987 1.00 . A A . 112 ASP O 1 1
18 46191 1 1 124 ASP OD1 O -3.611 7.361 -14.274 1.00 . A A . 112 ASP OD1 1 1
18 46192 1 1 124 ASP OD2 O -2.681 8.172 -16.083 1.00 . A A . 112 ASP OD2 1 1
18 46193 1 1 125 VAL C C -0.874 2.649 -12.884 1.00 . A A . 113 VAL C 1 1
18 46194 1 1 125 VAL CA C -1.941 2.169 -13.857 1.00 . A A . 113 VAL CA 1 1
18 46195 1 1 125 VAL CB C -1.630 0.722 -14.266 1.00 . A A . 113 VAL CB 1 1
18 46196 1 1 125 VAL CG1 C -2.688 0.208 -15.218 1.00 . A A . 113 VAL CG1 1 1
18 46197 1 1 125 VAL CG2 C -0.254 0.622 -14.896 1.00 . A A . 113 VAL CG2 1 1
18 46198 1 1 125 VAL H H -1.626 2.732 -15.861 1.00 . A A . 113 VAL H 1 1
18 46199 1 1 125 VAL HA H -2.897 2.178 -13.361 1.00 . A A . 113 VAL HA 1 1
18 46200 1 1 125 VAL HB H -1.647 0.111 -13.383 1.00 . A A . 113 VAL HB 1 1
18 46201 1 1 125 VAL HG11 H -2.626 0.752 -16.148 1.00 . A A . 113 VAL HG11 1 1
18 46202 1 1 125 VAL HG12 H -3.663 0.357 -14.783 1.00 . A A . 113 VAL HG12 1 1
18 46203 1 1 125 VAL HG13 H -2.528 -0.843 -15.401 1.00 . A A . 113 VAL HG13 1 1
18 46204 1 1 125 VAL HG21 H -0.055 -0.406 -15.162 1.00 . A A . 113 VAL HG21 1 1
18 46205 1 1 125 VAL HG22 H 0.486 0.963 -14.190 1.00 . A A . 113 VAL HG22 1 1
18 46206 1 1 125 VAL HG23 H -0.221 1.238 -15.780 1.00 . A A . 113 VAL HG23 1 1
18 46207 1 1 125 VAL N N -2.034 3.027 -15.024 1.00 . A A . 113 VAL N 1 1
18 46208 1 1 125 VAL O O -0.217 3.662 -13.119 1.00 . A A . 113 VAL O 1 1
18 46209 1 1 126 GLU C C 0.557 0.970 -9.949 1.00 . A A . 114 GLU C 1 1
18 46210 1 1 126 GLU CA C 0.313 2.205 -10.808 1.00 . A A . 114 GLU CA 1 1
18 46211 1 1 126 GLU CB C -0.081 3.396 -9.929 1.00 . A A . 114 GLU CB 1 1
18 46212 1 1 126 GLU CD C 2.332 4.124 -9.748 1.00 . A A . 114 GLU CD 1 1
18 46213 1 1 126 GLU CG C 1.032 3.875 -9.012 1.00 . A A . 114 GLU CG 1 1
18 46214 1 1 126 GLU H H -1.346 1.178 -11.621 1.00 . A A . 114 GLU H 1 1
18 46215 1 1 126 GLU HA H 1.220 2.443 -11.344 1.00 . A A . 114 GLU HA 1 1
18 46216 1 1 126 GLU HB2 H -0.370 4.217 -10.567 1.00 . A A . 114 GLU HB2 1 1
18 46217 1 1 126 GLU HB3 H -0.924 3.112 -9.317 1.00 . A A . 114 GLU HB3 1 1
18 46218 1 1 126 GLU HG2 H 0.727 4.800 -8.555 1.00 . A A . 114 GLU HG2 1 1
18 46219 1 1 126 GLU HG3 H 1.203 3.131 -8.247 1.00 . A A . 114 GLU HG3 1 1
18 46220 1 1 126 GLU N N -0.727 1.924 -11.786 1.00 . A A . 114 GLU N 1 1
18 46221 1 1 126 GLU O O -0.329 0.128 -9.801 1.00 . A A . 114 GLU O 1 1
18 46222 1 1 126 GLU OE1 O 3.087 3.157 -9.953 1.00 . A A . 114 GLU OE1 1 1
18 46223 1 1 126 GLU OE2 O 2.595 5.289 -10.117 1.00 . A A . 114 GLU OE2 1 1
18 46224 1 1 127 THR C C 2.849 0.130 -7.324 1.00 . A A . 115 THR C 1 1
18 46225 1 1 127 THR CA C 2.105 -0.296 -8.587 1.00 . A A . 115 THR CA 1 1
18 46226 1 1 127 THR CB C 2.976 -1.284 -9.392 1.00 . A A . 115 THR CB 1 1
18 46227 1 1 127 THR CG2 C 3.179 -2.585 -8.627 1.00 . A A . 115 THR CG2 1 1
18 46228 1 1 127 THR H H 2.416 1.575 -9.529 1.00 . A A . 115 THR H 1 1
18 46229 1 1 127 THR HA H 1.192 -0.799 -8.305 1.00 . A A . 115 THR HA 1 1
18 46230 1 1 127 THR HB H 3.941 -0.831 -9.569 1.00 . A A . 115 THR HB 1 1
18 46231 1 1 127 THR HG1 H 1.587 -0.988 -10.758 1.00 . A A . 115 THR HG1 1 1
18 46232 1 1 127 THR HG21 H 2.220 -3.046 -8.440 1.00 . A A . 115 THR HG21 1 1
18 46233 1 1 127 THR HG22 H 3.669 -2.378 -7.687 1.00 . A A . 115 THR HG22 1 1
18 46234 1 1 127 THR HG23 H 3.791 -3.256 -9.212 1.00 . A A . 115 THR HG23 1 1
18 46235 1 1 127 THR N N 1.751 0.855 -9.398 1.00 . A A . 115 THR N 1 1
18 46236 1 1 127 THR O O 3.767 0.946 -7.373 1.00 . A A . 115 THR O 1 1
18 46237 1 1 127 THR OG1 O 2.349 -1.566 -10.651 1.00 . A A . 115 THR OG1 1 1
18 46238 1 1 128 TYR C C 4.016 -1.411 -4.692 1.00 . A A . 116 TYR C 1 1
18 46239 1 1 128 TYR CA C 3.131 -0.209 -4.937 1.00 . A A . 116 TYR CA 1 1
18 46240 1 1 128 TYR CB C 2.154 -0.084 -3.764 1.00 . A A . 116 TYR CB 1 1
18 46241 1 1 128 TYR CD1 C 1.246 2.079 -4.742 1.00 . A A . 116 TYR CD1 1 1
18 46242 1 1 128 TYR CD2 C -0.083 0.889 -3.164 1.00 . A A . 116 TYR CD2 1 1
18 46243 1 1 128 TYR CE1 C 0.264 3.049 -4.838 1.00 . A A . 116 TYR CE1 1 1
18 46244 1 1 128 TYR CE2 C -1.068 1.849 -3.257 1.00 . A A . 116 TYR CE2 1 1
18 46245 1 1 128 TYR CG C 1.088 0.982 -3.903 1.00 . A A . 116 TYR CG 1 1
18 46246 1 1 128 TYR CZ C -0.890 2.927 -4.093 1.00 . A A . 116 TYR CZ 1 1
18 46247 1 1 128 TYR H H 1.664 -1.031 -6.232 1.00 . A A . 116 TYR H 1 1
18 46248 1 1 128 TYR HA H 3.735 0.683 -5.016 1.00 . A A . 116 TYR HA 1 1
18 46249 1 1 128 TYR HB2 H 1.651 -1.027 -3.632 1.00 . A A . 116 TYR HB2 1 1
18 46250 1 1 128 TYR HB3 H 2.720 0.135 -2.869 1.00 . A A . 116 TYR HB3 1 1
18 46251 1 1 128 TYR HD1 H 2.150 2.167 -5.325 1.00 . A A . 116 TYR HD1 1 1
18 46252 1 1 128 TYR HD2 H -0.222 0.042 -2.508 1.00 . A A . 116 TYR HD2 1 1
18 46253 1 1 128 TYR HE1 H 0.403 3.894 -5.496 1.00 . A A . 116 TYR HE1 1 1
18 46254 1 1 128 TYR HE2 H -1.971 1.754 -2.673 1.00 . A A . 116 TYR HE2 1 1
18 46255 1 1 128 TYR HH H -2.030 4.251 -3.295 1.00 . A A . 116 TYR HH 1 1
18 46256 1 1 128 TYR N N 2.433 -0.422 -6.196 1.00 . A A . 116 TYR N 1 1
18 46257 1 1 128 TYR O O 3.702 -2.500 -5.179 1.00 . A A . 116 TYR O 1 1
18 46258 1 1 128 TYR OH O -1.871 3.889 -4.176 1.00 . A A . 116 TYR OH 1 1
18 46259 1 1 129 GLU C C 6.184 -2.376 -2.094 1.00 . A A . 117 GLU C 1 1
18 46260 1 1 129 GLU CA C 5.918 -2.414 -3.593 1.00 . A A . 117 GLU CA 1 1
18 46261 1 1 129 GLU CB C 7.255 -2.404 -4.337 1.00 . A A . 117 GLU CB 1 1
18 46262 1 1 129 GLU CD C 8.485 -2.430 -6.526 1.00 . A A . 117 GLU CD 1 1
18 46263 1 1 129 GLU CG C 7.144 -2.268 -5.846 1.00 . A A . 117 GLU CG 1 1
18 46264 1 1 129 GLU H H 5.357 -0.413 -3.529 1.00 . A A . 117 GLU H 1 1
18 46265 1 1 129 GLU HA H 5.371 -3.313 -3.837 1.00 . A A . 117 GLU HA 1 1
18 46266 1 1 129 GLU HB2 H 7.847 -1.584 -3.971 1.00 . A A . 117 GLU HB2 1 1
18 46267 1 1 129 GLU HB3 H 7.773 -3.327 -4.123 1.00 . A A . 117 GLU HB3 1 1
18 46268 1 1 129 GLU HG2 H 6.472 -3.026 -6.218 1.00 . A A . 117 GLU HG2 1 1
18 46269 1 1 129 GLU HG3 H 6.751 -1.290 -6.080 1.00 . A A . 117 GLU HG3 1 1
18 46270 1 1 129 GLU N N 5.097 -1.268 -3.938 1.00 . A A . 117 GLU N 1 1
18 46271 1 1 129 GLU O O 6.842 -1.460 -1.601 1.00 . A A . 117 GLU O 1 1
18 46272 1 1 129 GLU OE1 O 8.772 -3.538 -7.033 1.00 . A A . 117 GLU OE1 1 1
18 46273 1 1 129 GLU OE2 O 9.258 -1.455 -6.571 1.00 . A A . 117 GLU OE2 1 1
18 46274 1 1 130 TYR C C 7.048 -4.196 0.430 1.00 . A A . 118 TYR C 1 1
18 46275 1 1 130 TYR CA C 5.804 -3.403 0.064 1.00 . A A . 118 TYR CA 1 1
18 46276 1 1 130 TYR CB C 4.567 -4.026 0.714 1.00 . A A . 118 TYR CB 1 1
18 46277 1 1 130 TYR CD1 C 3.068 -2.040 1.111 1.00 . A A . 118 TYR CD1 1 1
18 46278 1 1 130 TYR CD2 C 2.329 -3.701 -0.425 1.00 . A A . 118 TYR CD2 1 1
18 46279 1 1 130 TYR CE1 C 1.916 -1.323 0.890 1.00 . A A . 118 TYR CE1 1 1
18 46280 1 1 130 TYR CE2 C 1.181 -2.988 -0.647 1.00 . A A . 118 TYR CE2 1 1
18 46281 1 1 130 TYR CG C 3.298 -3.242 0.460 1.00 . A A . 118 TYR CG 1 1
18 46282 1 1 130 TYR CZ C 0.978 -1.805 0.011 1.00 . A A . 118 TYR CZ 1 1
18 46283 1 1 130 TYR H H 5.136 -4.048 -1.831 1.00 . A A . 118 TYR H 1 1
18 46284 1 1 130 TYR HA H 5.919 -2.393 0.426 1.00 . A A . 118 TYR HA 1 1
18 46285 1 1 130 TYR HB2 H 4.425 -5.024 0.328 1.00 . A A . 118 TYR HB2 1 1
18 46286 1 1 130 TYR HB3 H 4.716 -4.076 1.781 1.00 . A A . 118 TYR HB3 1 1
18 46287 1 1 130 TYR HD1 H 3.804 -1.665 1.798 1.00 . A A . 118 TYR HD1 1 1
18 46288 1 1 130 TYR HD2 H 2.481 -4.625 -0.943 1.00 . A A . 118 TYR HD2 1 1
18 46289 1 1 130 TYR HE1 H 1.751 -0.391 1.408 1.00 . A A . 118 TYR HE1 1 1
18 46290 1 1 130 TYR HE2 H 0.436 -3.364 -1.334 1.00 . A A . 118 TYR HE2 1 1
18 46291 1 1 130 TYR HH H -0.810 -1.716 -0.627 1.00 . A A . 118 TYR HH 1 1
18 46292 1 1 130 TYR N N 5.649 -3.343 -1.376 1.00 . A A . 118 TYR N 1 1
18 46293 1 1 130 TYR O O 7.068 -5.425 0.351 1.00 . A A . 118 TYR O 1 1
18 46294 1 1 130 TYR OH O -0.164 -1.106 -0.229 1.00 . A A . 118 TYR OH 1 1
18 46295 1 1 131 ARG C C 9.551 -3.833 2.699 1.00 . A A . 119 ARG C 1 1
18 46296 1 1 131 ARG CA C 9.342 -4.071 1.213 1.00 . A A . 119 ARG CA 1 1
18 46297 1 1 131 ARG CB C 10.492 -3.461 0.400 1.00 . A A . 119 ARG CB 1 1
18 46298 1 1 131 ARG CD C 12.959 -3.388 -0.085 1.00 . A A . 119 ARG CD 1 1
18 46299 1 1 131 ARG CG C 11.873 -3.922 0.836 1.00 . A A . 119 ARG CG 1 1
18 46300 1 1 131 ARG CZ C 14.142 -1.229 0.143 1.00 . A A . 119 ARG CZ 1 1
18 46301 1 1 131 ARG H H 7.998 -2.492 0.825 1.00 . A A . 119 ARG H 1 1
18 46302 1 1 131 ARG HA H 9.292 -5.133 1.024 1.00 . A A . 119 ARG HA 1 1
18 46303 1 1 131 ARG HB2 H 10.362 -3.726 -0.639 1.00 . A A . 119 ARG HB2 1 1
18 46304 1 1 131 ARG HB3 H 10.450 -2.385 0.495 1.00 . A A . 119 ARG HB3 1 1
18 46305 1 1 131 ARG HD2 H 13.908 -3.783 0.237 1.00 . A A . 119 ARG HD2 1 1
18 46306 1 1 131 ARG HD3 H 12.755 -3.727 -1.090 1.00 . A A . 119 ARG HD3 1 1
18 46307 1 1 131 ARG HE H 12.194 -1.438 -0.280 1.00 . A A . 119 ARG HE 1 1
18 46308 1 1 131 ARG HG2 H 12.059 -3.562 1.837 1.00 . A A . 119 ARG HG2 1 1
18 46309 1 1 131 ARG HG3 H 11.902 -5.001 0.828 1.00 . A A . 119 ARG HG3 1 1
18 46310 1 1 131 ARG HH11 H 15.305 -2.860 0.465 1.00 . A A . 119 ARG HH11 1 1
18 46311 1 1 131 ARG HH12 H 16.117 -1.333 0.588 1.00 . A A . 119 ARG HH12 1 1
18 46312 1 1 131 ARG HH21 H 13.272 0.586 -0.122 1.00 . A A . 119 ARG HH21 1 1
18 46313 1 1 131 ARG HH22 H 14.962 0.620 0.263 1.00 . A A . 119 ARG HH22 1 1
18 46314 1 1 131 ARG N N 8.086 -3.474 0.805 1.00 . A A . 119 ARG N 1 1
18 46315 1 1 131 ARG NE N 13.026 -1.927 -0.083 1.00 . A A . 119 ARG NE 1 1
18 46316 1 1 131 ARG NH1 N 15.278 -1.858 0.421 1.00 . A A . 119 ARG NH1 1 1
18 46317 1 1 131 ARG NH2 N 14.123 0.097 0.090 1.00 . A A . 119 ARG NH2 1 1
18 46318 1 1 131 ARG O O 9.198 -2.780 3.211 1.00 . A A . 119 ARG O 1 1
18 46319 1 1 132 ARG C C 11.760 -4.177 5.074 1.00 . A A . 120 ARG C 1 1
18 46320 1 1 132 ARG CA C 10.333 -4.644 4.828 1.00 . A A . 120 ARG CA 1 1
18 46321 1 1 132 ARG CB C 10.081 -5.964 5.563 1.00 . A A . 120 ARG CB 1 1
18 46322 1 1 132 ARG CD C 9.064 -5.243 7.760 1.00 . A A . 120 ARG CD 1 1
18 46323 1 1 132 ARG CG C 10.265 -5.871 7.070 1.00 . A A . 120 ARG CG 1 1
18 46324 1 1 132 ARG CZ C 8.360 -5.238 10.136 1.00 . A A . 120 ARG CZ 1 1
18 46325 1 1 132 ARG H H 10.411 -5.621 2.954 1.00 . A A . 120 ARG H 1 1
18 46326 1 1 132 ARG HA H 9.649 -3.894 5.195 1.00 . A A . 120 ARG HA 1 1
18 46327 1 1 132 ARG HB2 H 9.069 -6.283 5.366 1.00 . A A . 120 ARG HB2 1 1
18 46328 1 1 132 ARG HB3 H 10.764 -6.708 5.183 1.00 . A A . 120 ARG HB3 1 1
18 46329 1 1 132 ARG HD2 H 8.877 -4.270 7.326 1.00 . A A . 120 ARG HD2 1 1
18 46330 1 1 132 ARG HD3 H 8.204 -5.878 7.606 1.00 . A A . 120 ARG HD3 1 1
18 46331 1 1 132 ARG HE H 10.215 -4.868 9.481 1.00 . A A . 120 ARG HE 1 1
18 46332 1 1 132 ARG HG2 H 10.412 -6.864 7.465 1.00 . A A . 120 ARG HG2 1 1
18 46333 1 1 132 ARG HG3 H 11.140 -5.271 7.277 1.00 . A A . 120 ARG HG3 1 1
18 46334 1 1 132 ARG HH11 H 6.882 -5.773 8.853 1.00 . A A . 120 ARG HH11 1 1
18 46335 1 1 132 ARG HH12 H 6.426 -5.712 10.526 1.00 . A A . 120 ARG HH12 1 1
18 46336 1 1 132 ARG HH21 H 9.616 -4.821 11.667 1.00 . A A . 120 ARG HH21 1 1
18 46337 1 1 132 ARG HH22 H 7.978 -5.158 12.125 1.00 . A A . 120 ARG HH22 1 1
18 46338 1 1 132 ARG N N 10.110 -4.800 3.401 1.00 . A A . 120 ARG N 1 1
18 46339 1 1 132 ARG NE N 9.296 -5.094 9.196 1.00 . A A . 120 ARG NE 1 1
18 46340 1 1 132 ARG NH1 N 7.124 -5.600 9.810 1.00 . A A . 120 ARG NH1 1 1
18 46341 1 1 132 ARG NH2 N 8.676 -5.058 11.411 1.00 . A A . 120 ARG NH2 1 1
18 46342 1 1 132 ARG O O 12.700 -4.684 4.457 1.00 . A A . 120 ARG O 1 1
18 46343 1 1 133 ASP C C 13.344 -2.660 7.849 1.00 . A A . 121 ASP C 1 1
18 46344 1 1 133 ASP CA C 13.241 -2.736 6.336 1.00 . A A . 121 ASP CA 1 1
18 46345 1 1 133 ASP CB C 13.556 -1.378 5.707 1.00 . A A . 121 ASP CB 1 1
18 46346 1 1 133 ASP CG C 15.008 -0.988 5.902 1.00 . A A . 121 ASP CG 1 1
18 46347 1 1 133 ASP H H 11.127 -2.780 6.362 1.00 . A A . 121 ASP H 1 1
18 46348 1 1 133 ASP HA H 13.956 -3.461 5.984 1.00 . A A . 121 ASP HA 1 1
18 46349 1 1 133 ASP HB2 H 13.352 -1.420 4.649 1.00 . A A . 121 ASP HB2 1 1
18 46350 1 1 133 ASP HB3 H 12.934 -0.621 6.162 1.00 . A A . 121 ASP HB3 1 1
18 46351 1 1 133 ASP N N 11.920 -3.201 5.954 1.00 . A A . 121 ASP N 1 1
18 46352 1 1 133 ASP O O 13.079 -1.623 8.459 1.00 . A A . 121 ASP O 1 1
18 46353 1 1 133 ASP OD1 O 15.888 -1.592 5.257 1.00 . A A . 121 ASP OD1 1 1
18 46354 1 1 133 ASP OD2 O 15.273 -0.060 6.696 1.00 . A A . 121 ASP OD2 1 1
18 46355 1 1 134 GLY C C 12.518 -3.743 10.602 1.00 . A A . 122 GLY C 1 1
18 46356 1 1 134 GLY CA C 13.844 -3.847 9.884 1.00 . A A . 122 GLY CA 1 1
18 46357 1 1 134 GLY H H 13.855 -4.588 7.909 1.00 . A A . 122 GLY H 1 1
18 46358 1 1 134 GLY HA2 H 14.312 -4.785 10.148 1.00 . A A . 122 GLY HA2 1 1
18 46359 1 1 134 GLY HA3 H 14.480 -3.035 10.206 1.00 . A A . 122 GLY HA3 1 1
18 46360 1 1 134 GLY N N 13.696 -3.786 8.450 1.00 . A A . 122 GLY N 1 1
18 46361 1 1 134 GLY O O 11.670 -4.630 10.493 1.00 . A A . 122 GLY O 1 1
18 46362 1 1 135 ASP C C 10.084 -1.634 11.316 1.00 . A A . 123 ASP C 1 1
18 46363 1 1 135 ASP CA C 11.106 -2.450 12.091 1.00 . A A . 123 ASP CA 1 1
18 46364 1 1 135 ASP CB C 11.421 -1.760 13.423 1.00 . A A . 123 ASP CB 1 1
18 46365 1 1 135 ASP CG C 12.292 -2.609 14.328 1.00 . A A . 123 ASP CG 1 1
18 46366 1 1 135 ASP H H 13.004 -1.940 11.304 1.00 . A A . 123 ASP H 1 1
18 46367 1 1 135 ASP HA H 10.687 -3.425 12.294 1.00 . A A . 123 ASP HA 1 1
18 46368 1 1 135 ASP HB2 H 11.937 -0.833 13.227 1.00 . A A . 123 ASP HB2 1 1
18 46369 1 1 135 ASP HB3 H 10.495 -1.550 13.938 1.00 . A A . 123 ASP HB3 1 1
18 46370 1 1 135 ASP N N 12.318 -2.644 11.310 1.00 . A A . 123 ASP N 1 1
18 46371 1 1 135 ASP O O 9.018 -1.308 11.837 1.00 . A A . 123 ASP O 1 1
18 46372 1 1 135 ASP OD1 O 11.748 -3.458 15.064 1.00 . A A . 123 ASP OD1 1 1
18 46373 1 1 135 ASP OD2 O 13.528 -2.434 14.303 1.00 . A A . 123 ASP OD2 1 1
18 46374 1 1 136 TYR C C 9.080 -1.227 8.001 1.00 . A A . 124 TYR C 1 1
18 46375 1 1 136 TYR CA C 9.508 -0.491 9.261 1.00 . A A . 124 TYR CA 1 1
18 46376 1 1 136 TYR CB C 10.172 0.833 8.884 1.00 . A A . 124 TYR CB 1 1
18 46377 1 1 136 TYR CD1 C 11.848 1.688 10.565 1.00 . A A . 124 TYR CD1 1 1
18 46378 1 1 136 TYR CD2 C 9.602 2.468 10.712 1.00 . A A . 124 TYR CD2 1 1
18 46379 1 1 136 TYR CE1 C 12.195 2.463 11.655 1.00 . A A . 124 TYR CE1 1 1
18 46380 1 1 136 TYR CE2 C 9.941 3.247 11.798 1.00 . A A . 124 TYR CE2 1 1
18 46381 1 1 136 TYR CG C 10.548 1.677 10.078 1.00 . A A . 124 TYR CG 1 1
18 46382 1 1 136 TYR CZ C 11.243 3.219 12.282 1.00 . A A . 124 TYR CZ 1 1
18 46383 1 1 136 TYR H H 11.260 -1.592 9.692 1.00 . A A . 124 TYR H 1 1
18 46384 1 1 136 TYR HA H 8.630 -0.281 9.850 1.00 . A A . 124 TYR HA 1 1
18 46385 1 1 136 TYR HB2 H 11.073 0.631 8.325 1.00 . A A . 124 TYR HB2 1 1
18 46386 1 1 136 TYR HB3 H 9.494 1.407 8.270 1.00 . A A . 124 TYR HB3 1 1
18 46387 1 1 136 TYR HD1 H 12.595 1.076 10.082 1.00 . A A . 124 TYR HD1 1 1
18 46388 1 1 136 TYR HD2 H 8.589 2.472 10.343 1.00 . A A . 124 TYR HD2 1 1
18 46389 1 1 136 TYR HE1 H 13.216 2.463 12.016 1.00 . A A . 124 TYR HE1 1 1
18 46390 1 1 136 TYR HE2 H 9.189 3.856 12.274 1.00 . A A . 124 TYR HE2 1 1
18 46391 1 1 136 TYR HH H 10.913 3.897 14.050 1.00 . A A . 124 TYR HH 1 1
18 46392 1 1 136 TYR N N 10.404 -1.298 10.073 1.00 . A A . 124 TYR N 1 1
18 46393 1 1 136 TYR O O 9.851 -1.994 7.416 1.00 . A A . 124 TYR O 1 1
18 46394 1 1 136 TYR OH O 11.578 4.014 13.355 1.00 . A A . 124 TYR OH 1 1
18 46395 1 1 137 LEU C C 7.438 -0.339 5.340 1.00 . A A . 125 LEU C 1 1
18 46396 1 1 137 LEU CA C 7.320 -1.480 6.344 1.00 . A A . 125 LEU CA 1 1
18 46397 1 1 137 LEU CB C 5.858 -1.935 6.546 1.00 . A A . 125 LEU CB 1 1
18 46398 1 1 137 LEU CD1 C 4.535 -1.556 4.422 1.00 . A A . 125 LEU CD1 1 1
18 46399 1 1 137 LEU CD2 C 6.068 -3.521 4.590 1.00 . A A . 125 LEU CD2 1 1
18 46400 1 1 137 LEU CG C 5.133 -2.597 5.356 1.00 . A A . 125 LEU CG 1 1
18 46401 1 1 137 LEU H H 7.245 -0.455 8.170 1.00 . A A . 125 LEU H 1 1
18 46402 1 1 137 LEU HA H 7.926 -2.314 6.021 1.00 . A A . 125 LEU HA 1 1
18 46403 1 1 137 LEU HB2 H 5.844 -2.636 7.367 1.00 . A A . 125 LEU HB2 1 1
18 46404 1 1 137 LEU HB3 H 5.284 -1.068 6.841 1.00 . A A . 125 LEU HB3 1 1
18 46405 1 1 137 LEU HD11 H 5.327 -1.004 3.940 1.00 . A A . 125 LEU HD11 1 1
18 46406 1 1 137 LEU HD12 H 3.915 -0.878 4.990 1.00 . A A . 125 LEU HD12 1 1
18 46407 1 1 137 LEU HD13 H 3.929 -2.049 3.675 1.00 . A A . 125 LEU HD13 1 1
18 46408 1 1 137 LEU HD21 H 5.515 -4.028 3.810 1.00 . A A . 125 LEU HD21 1 1
18 46409 1 1 137 LEU HD22 H 6.488 -4.251 5.265 1.00 . A A . 125 LEU HD22 1 1
18 46410 1 1 137 LEU HD23 H 6.863 -2.940 4.146 1.00 . A A . 125 LEU HD23 1 1
18 46411 1 1 137 LEU HG H 4.320 -3.197 5.738 1.00 . A A . 125 LEU HG 1 1
18 46412 1 1 137 LEU N N 7.842 -0.996 7.603 1.00 . A A . 125 LEU N 1 1
18 46413 1 1 137 LEU O O 6.972 0.769 5.597 1.00 . A A . 125 LEU O 1 1
18 46414 1 1 138 VAL C C 7.703 0.274 1.966 1.00 . A A . 126 VAL C 1 1
18 46415 1 1 138 VAL CA C 8.417 0.468 3.290 1.00 . A A . 126 VAL CA 1 1
18 46416 1 1 138 VAL CB C 9.940 0.545 3.040 1.00 . A A . 126 VAL CB 1 1
18 46417 1 1 138 VAL CG1 C 10.277 1.695 2.097 1.00 . A A . 126 VAL CG1 1 1
18 46418 1 1 138 VAL CG2 C 10.691 0.692 4.357 1.00 . A A . 126 VAL CG2 1 1
18 46419 1 1 138 VAL H H 8.264 -1.526 3.967 1.00 . A A . 126 VAL H 1 1
18 46420 1 1 138 VAL HA H 8.098 1.405 3.726 1.00 . A A . 126 VAL HA 1 1
18 46421 1 1 138 VAL HB H 10.254 -0.377 2.573 1.00 . A A . 126 VAL HB 1 1
18 46422 1 1 138 VAL HG11 H 11.338 1.694 1.890 1.00 . A A . 126 VAL HG11 1 1
18 46423 1 1 138 VAL HG12 H 10.001 2.634 2.557 1.00 . A A . 126 VAL HG12 1 1
18 46424 1 1 138 VAL HG13 H 9.728 1.576 1.172 1.00 . A A . 126 VAL HG13 1 1
18 46425 1 1 138 VAL HG21 H 10.385 1.605 4.847 1.00 . A A . 126 VAL HG21 1 1
18 46426 1 1 138 VAL HG22 H 11.753 0.726 4.163 1.00 . A A . 126 VAL HG22 1 1
18 46427 1 1 138 VAL HG23 H 10.468 -0.151 4.995 1.00 . A A . 126 VAL HG23 1 1
18 46428 1 1 138 VAL N N 8.075 -0.594 4.216 1.00 . A A . 126 VAL N 1 1
18 46429 1 1 138 VAL O O 7.768 -0.794 1.355 1.00 . A A . 126 VAL O 1 1
18 46430 1 1 139 MET C C 7.168 1.975 -0.799 1.00 . A A . 127 MET C 1 1
18 46431 1 1 139 MET CA C 6.328 1.293 0.263 1.00 . A A . 127 MET CA 1 1
18 46432 1 1 139 MET CB C 4.976 1.991 0.377 1.00 . A A . 127 MET CB 1 1
18 46433 1 1 139 MET CE C 1.868 1.813 -0.498 1.00 . A A . 127 MET CE 1 1
18 46434 1 1 139 MET CG C 4.463 2.544 -0.945 1.00 . A A . 127 MET CG 1 1
18 46435 1 1 139 MET H H 6.990 2.122 2.092 1.00 . A A . 127 MET H 1 1
18 46436 1 1 139 MET HA H 6.173 0.263 -0.019 1.00 . A A . 127 MET HA 1 1
18 46437 1 1 139 MET HB2 H 4.251 1.285 0.754 1.00 . A A . 127 MET HB2 1 1
18 46438 1 1 139 MET HB3 H 5.069 2.807 1.074 1.00 . A A . 127 MET HB3 1 1
18 46439 1 1 139 MET HE1 H 0.819 2.065 -0.488 1.00 . A A . 127 MET HE1 1 1
18 46440 1 1 139 MET HE2 H 2.147 1.398 0.459 1.00 . A A . 127 MET HE2 1 1
18 46441 1 1 139 MET HE3 H 2.060 1.088 -1.274 1.00 . A A . 127 MET HE3 1 1
18 46442 1 1 139 MET HG2 H 5.152 3.299 -1.293 1.00 . A A . 127 MET HG2 1 1
18 46443 1 1 139 MET HG3 H 4.422 1.739 -1.664 1.00 . A A . 127 MET HG3 1 1
18 46444 1 1 139 MET N N 7.016 1.310 1.537 1.00 . A A . 127 MET N 1 1
18 46445 1 1 139 MET O O 7.844 2.968 -0.528 1.00 . A A . 127 MET O 1 1
18 46446 1 1 139 MET SD S 2.832 3.278 -0.808 1.00 . A A . 127 MET SD 1 1
18 46447 1 1 140 LYS C C 6.736 2.417 -4.184 1.00 . A A . 128 LYS C 1 1
18 46448 1 1 140 LYS CA C 7.772 2.060 -3.134 1.00 . A A . 128 LYS CA 1 1
18 46449 1 1 140 LYS CB C 8.822 1.123 -3.736 1.00 . A A . 128 LYS CB 1 1
18 46450 1 1 140 LYS CD C 10.414 2.844 -4.680 1.00 . A A . 128 LYS CD 1 1
18 46451 1 1 140 LYS CE C 11.680 2.394 -3.970 1.00 . A A . 128 LYS CE 1 1
18 46452 1 1 140 LYS CG C 9.492 1.672 -4.988 1.00 . A A . 128 LYS CG 1 1
18 46453 1 1 140 LYS H H 6.598 0.623 -2.151 1.00 . A A . 128 LYS H 1 1
18 46454 1 1 140 LYS HA H 8.254 2.964 -2.793 1.00 . A A . 128 LYS HA 1 1
18 46455 1 1 140 LYS HB2 H 9.586 0.937 -2.997 1.00 . A A . 128 LYS HB2 1 1
18 46456 1 1 140 LYS HB3 H 8.347 0.191 -3.991 1.00 . A A . 128 LYS HB3 1 1
18 46457 1 1 140 LYS HD2 H 10.687 3.326 -5.606 1.00 . A A . 128 LYS HD2 1 1
18 46458 1 1 140 LYS HD3 H 9.888 3.545 -4.049 1.00 . A A . 128 LYS HD3 1 1
18 46459 1 1 140 LYS HE2 H 12.311 3.257 -3.810 1.00 . A A . 128 LYS HE2 1 1
18 46460 1 1 140 LYS HE3 H 11.413 1.962 -3.017 1.00 . A A . 128 LYS HE3 1 1
18 46461 1 1 140 LYS HG2 H 10.071 0.887 -5.447 1.00 . A A . 128 LYS HG2 1 1
18 46462 1 1 140 LYS HG3 H 8.725 2.002 -5.676 1.00 . A A . 128 LYS HG3 1 1
18 46463 1 1 140 LYS HZ1 H 13.325 1.146 -4.288 1.00 . A A . 128 LYS HZ1 1 1
18 46464 1 1 140 LYS HZ2 H 12.656 1.768 -5.707 1.00 . A A . 128 LYS HZ2 1 1
18 46465 1 1 140 LYS HZ3 H 11.869 0.520 -4.879 1.00 . A A . 128 LYS HZ3 1 1
18 46466 1 1 140 LYS N N 7.115 1.443 -2.004 1.00 . A A . 128 LYS N 1 1
18 46467 1 1 140 LYS NZ N 12.435 1.387 -4.765 1.00 . A A . 128 LYS NZ 1 1
18 46468 1 1 140 LYS O O 5.921 1.576 -4.573 1.00 . A A . 128 LYS O 1 1
18 46469 1 1 141 MET C C 6.799 4.883 -6.667 1.00 . A A . 129 MET C 1 1
18 46470 1 1 141 MET CA C 5.907 4.151 -5.681 1.00 . A A . 129 MET CA 1 1
18 46471 1 1 141 MET CB C 4.822 5.098 -5.154 1.00 . A A . 129 MET CB 1 1
18 46472 1 1 141 MET CE C 1.939 6.361 -4.362 1.00 . A A . 129 MET CE 1 1
18 46473 1 1 141 MET CG C 3.988 4.513 -4.026 1.00 . A A . 129 MET CG 1 1
18 46474 1 1 141 MET H H 7.342 4.311 -4.140 1.00 . A A . 129 MET H 1 1
18 46475 1 1 141 MET HA H 5.451 3.301 -6.165 1.00 . A A . 129 MET HA 1 1
18 46476 1 1 141 MET HB2 H 5.292 6.000 -4.793 1.00 . A A . 129 MET HB2 1 1
18 46477 1 1 141 MET HB3 H 4.158 5.352 -5.967 1.00 . A A . 129 MET HB3 1 1
18 46478 1 1 141 MET HE1 H 1.286 7.109 -3.932 1.00 . A A . 129 MET HE1 1 1
18 46479 1 1 141 MET HE2 H 1.349 5.540 -4.735 1.00 . A A . 129 MET HE2 1 1
18 46480 1 1 141 MET HE3 H 2.502 6.800 -5.174 1.00 . A A . 129 MET HE3 1 1
18 46481 1 1 141 MET HG2 H 3.283 3.810 -4.445 1.00 . A A . 129 MET HG2 1 1
18 46482 1 1 141 MET HG3 H 4.646 3.996 -3.342 1.00 . A A . 129 MET HG3 1 1
18 46483 1 1 141 MET N N 6.746 3.673 -4.591 1.00 . A A . 129 MET N 1 1
18 46484 1 1 141 MET O O 7.664 5.652 -6.251 1.00 . A A . 129 MET O 1 1
18 46485 1 1 141 MET SD S 3.069 5.768 -3.108 1.00 . A A . 129 MET SD 1 1
18 46486 1 1 142 SER C C 6.747 5.557 -10.234 1.00 . A A . 130 SER C 1 1
18 46487 1 1 142 SER CA C 7.489 5.258 -8.945 1.00 . A A . 130 SER CA 1 1
18 46488 1 1 142 SER CB C 8.698 4.368 -9.218 1.00 . A A . 130 SER CB 1 1
18 46489 1 1 142 SER H H 5.910 4.038 -8.245 1.00 . A A . 130 SER H 1 1
18 46490 1 1 142 SER HA H 7.838 6.193 -8.531 1.00 . A A . 130 SER HA 1 1
18 46491 1 1 142 SER HB2 H 9.139 4.645 -10.162 1.00 . A A . 130 SER HB2 1 1
18 46492 1 1 142 SER HB3 H 9.421 4.505 -8.430 1.00 . A A . 130 SER HB3 1 1
18 46493 1 1 142 SER HG H 7.374 2.936 -9.427 1.00 . A A . 130 SER HG 1 1
18 46494 1 1 142 SER N N 6.626 4.640 -7.952 1.00 . A A . 130 SER N 1 1
18 46495 1 1 142 SER O O 6.180 4.664 -10.867 1.00 . A A . 130 SER O 1 1
18 46496 1 1 142 SER OG O 8.326 3.001 -9.271 1.00 . A A . 130 SER OG 1 1
18 46497 1 1 143 TRP C C 6.995 8.301 -12.516 1.00 . A A . 131 TRP C 1 1
18 46498 1 1 143 TRP CA C 6.117 7.272 -11.826 1.00 . A A . 131 TRP CA 1 1
18 46499 1 1 143 TRP CB C 4.740 7.860 -11.507 1.00 . A A . 131 TRP CB 1 1
18 46500 1 1 143 TRP CD1 C 3.642 9.302 -13.308 1.00 . A A . 131 TRP CD1 1 1
18 46501 1 1 143 TRP CD2 C 3.191 7.119 -13.476 1.00 . A A . 131 TRP CD2 1 1
18 46502 1 1 143 TRP CE2 C 2.533 7.793 -14.521 1.00 . A A . 131 TRP CE2 1 1
18 46503 1 1 143 TRP CE3 C 3.053 5.733 -13.376 1.00 . A A . 131 TRP CE3 1 1
18 46504 1 1 143 TRP CG C 3.896 8.103 -12.715 1.00 . A A . 131 TRP CG 1 1
18 46505 1 1 143 TRP CH2 C 1.636 5.769 -15.341 1.00 . A A . 131 TRP CH2 1 1
18 46506 1 1 143 TRP CZ2 C 1.752 7.127 -15.462 1.00 . A A . 131 TRP CZ2 1 1
18 46507 1 1 143 TRP CZ3 C 2.277 5.073 -14.309 1.00 . A A . 131 TRP CZ3 1 1
18 46508 1 1 143 TRP H H 7.239 7.474 -10.048 1.00 . A A . 131 TRP H 1 1
18 46509 1 1 143 TRP HA H 6.002 6.423 -12.484 1.00 . A A . 131 TRP HA 1 1
18 46510 1 1 143 TRP HB2 H 4.208 7.176 -10.865 1.00 . A A . 131 TRP HB2 1 1
18 46511 1 1 143 TRP HB3 H 4.870 8.802 -10.995 1.00 . A A . 131 TRP HB3 1 1
18 46512 1 1 143 TRP HD1 H 4.033 10.246 -12.962 1.00 . A A . 131 TRP HD1 1 1
18 46513 1 1 143 TRP HE1 H 2.499 9.843 -14.985 1.00 . A A . 131 TRP HE1 1 1
18 46514 1 1 143 TRP HE3 H 3.532 5.178 -12.579 1.00 . A A . 131 TRP HE3 1 1
18 46515 1 1 143 TRP HH2 H 1.038 5.212 -16.046 1.00 . A A . 131 TRP HH2 1 1
18 46516 1 1 143 TRP HZ2 H 1.251 7.649 -16.264 1.00 . A A . 131 TRP HZ2 1 1
18 46517 1 1 143 TRP HZ3 H 2.161 4.002 -14.246 1.00 . A A . 131 TRP HZ3 1 1
18 46518 1 1 143 TRP N N 6.766 6.821 -10.610 1.00 . A A . 131 TRP N 1 1
18 46519 1 1 143 TRP NE1 N 2.823 9.127 -14.395 1.00 . A A . 131 TRP NE1 1 1
18 46520 1 1 143 TRP O O 7.514 9.215 -11.872 1.00 . A A . 131 TRP O 1 1
18 46521 1 1 144 LYS C C 9.458 9.006 -14.076 1.00 . A A . 132 LYS C 1 1
18 46522 1 1 144 LYS CA C 8.033 8.986 -14.627 1.00 . A A . 132 LYS CA 1 1
18 46523 1 1 144 LYS CB C 7.484 10.413 -14.700 1.00 . A A . 132 LYS CB 1 1
18 46524 1 1 144 LYS CD C 5.959 10.005 -16.665 1.00 . A A . 132 LYS CD 1 1
18 46525 1 1 144 LYS CE C 4.533 10.105 -17.180 1.00 . A A . 132 LYS CE 1 1
18 46526 1 1 144 LYS CG C 6.066 10.509 -15.236 1.00 . A A . 132 LYS CG 1 1
18 46527 1 1 144 LYS H H 6.710 7.382 -14.265 1.00 . A A . 132 LYS H 1 1
18 46528 1 1 144 LYS HA H 8.057 8.569 -15.620 1.00 . A A . 132 LYS HA 1 1
18 46529 1 1 144 LYS HB2 H 7.499 10.839 -13.709 1.00 . A A . 132 LYS HB2 1 1
18 46530 1 1 144 LYS HB3 H 8.127 10.999 -15.340 1.00 . A A . 132 LYS HB3 1 1
18 46531 1 1 144 LYS HD2 H 6.602 10.600 -17.296 1.00 . A A . 132 LYS HD2 1 1
18 46532 1 1 144 LYS HD3 H 6.274 8.972 -16.698 1.00 . A A . 132 LYS HD3 1 1
18 46533 1 1 144 LYS HE2 H 3.887 9.542 -16.522 1.00 . A A . 132 LYS HE2 1 1
18 46534 1 1 144 LYS HE3 H 4.235 11.143 -17.174 1.00 . A A . 132 LYS HE3 1 1
18 46535 1 1 144 LYS HG2 H 5.417 9.914 -14.611 1.00 . A A . 132 LYS HG2 1 1
18 46536 1 1 144 LYS HG3 H 5.749 11.541 -15.204 1.00 . A A . 132 LYS HG3 1 1
18 46537 1 1 144 LYS HZ1 H 5.071 10.042 -19.194 1.00 . A A . 132 LYS HZ1 1 1
18 46538 1 1 144 LYS HZ2 H 3.435 9.731 -18.913 1.00 . A A . 132 LYS HZ2 1 1
18 46539 1 1 144 LYS HZ3 H 4.591 8.547 -18.567 1.00 . A A . 132 LYS HZ3 1 1
18 46540 1 1 144 LYS N N 7.175 8.123 -13.820 1.00 . A A . 132 LYS N 1 1
18 46541 1 1 144 LYS NZ N 4.399 9.571 -18.557 1.00 . A A . 132 LYS NZ 1 1
18 46542 1 1 144 LYS O O 10.145 10.026 -14.137 1.00 . A A . 132 LYS O 1 1
18 46543 1 1 145 GLY C C 11.384 8.447 -11.639 1.00 . A A . 133 GLY C 1 1
18 46544 1 1 145 GLY CA C 11.231 7.774 -12.992 1.00 . A A . 133 GLY CA 1 1
18 46545 1 1 145 GLY H H 9.306 7.084 -13.545 1.00 . A A . 133 GLY H 1 1
18 46546 1 1 145 GLY HA2 H 11.487 6.730 -12.889 1.00 . A A . 133 GLY HA2 1 1
18 46547 1 1 145 GLY HA3 H 11.923 8.231 -13.685 1.00 . A A . 133 GLY HA3 1 1
18 46548 1 1 145 GLY N N 9.892 7.873 -13.540 1.00 . A A . 133 GLY N 1 1
18 46549 1 1 145 GLY O O 12.492 8.537 -11.110 1.00 . A A . 133 GLY O 1 1
18 46550 1 1 146 VAL C C 9.779 8.570 -8.723 1.00 . A A . 134 VAL C 1 1
18 46551 1 1 146 VAL CA C 10.308 9.544 -9.764 1.00 . A A . 134 VAL CA 1 1
18 46552 1 1 146 VAL CB C 9.478 10.845 -9.711 1.00 . A A . 134 VAL CB 1 1
18 46553 1 1 146 VAL CG1 C 9.576 11.489 -8.335 1.00 . A A . 134 VAL CG1 1 1
18 46554 1 1 146 VAL CG2 C 9.934 11.816 -10.789 1.00 . A A . 134 VAL CG2 1 1
18 46555 1 1 146 VAL H H 9.432 8.860 -11.569 1.00 . A A . 134 VAL H 1 1
18 46556 1 1 146 VAL HA H 11.335 9.784 -9.529 1.00 . A A . 134 VAL HA 1 1
18 46557 1 1 146 VAL HB H 8.443 10.596 -9.895 1.00 . A A . 134 VAL HB 1 1
18 46558 1 1 146 VAL HG11 H 9.236 10.791 -7.585 1.00 . A A . 134 VAL HG11 1 1
18 46559 1 1 146 VAL HG12 H 8.958 12.376 -8.305 1.00 . A A . 134 VAL HG12 1 1
18 46560 1 1 146 VAL HG13 H 10.601 11.761 -8.135 1.00 . A A . 134 VAL HG13 1 1
18 46561 1 1 146 VAL HG21 H 9.352 12.724 -10.725 1.00 . A A . 134 VAL HG21 1 1
18 46562 1 1 146 VAL HG22 H 9.793 11.367 -11.761 1.00 . A A . 134 VAL HG22 1 1
18 46563 1 1 146 VAL HG23 H 10.979 12.047 -10.647 1.00 . A A . 134 VAL HG23 1 1
18 46564 1 1 146 VAL N N 10.282 8.928 -11.082 1.00 . A A . 134 VAL N 1 1
18 46565 1 1 146 VAL O O 8.582 8.279 -8.682 1.00 . A A . 134 VAL O 1 1
18 46566 1 1 147 SER C C 10.113 7.811 -5.547 1.00 . A A . 135 SER C 1 1
18 46567 1 1 147 SER CA C 10.312 7.110 -6.881 1.00 . A A . 135 SER CA 1 1
18 46568 1 1 147 SER CB C 11.405 6.065 -6.748 1.00 . A A . 135 SER CB 1 1
18 46569 1 1 147 SER H H 11.618 8.277 -8.009 1.00 . A A . 135 SER H 1 1
18 46570 1 1 147 SER HA H 9.393 6.626 -7.171 1.00 . A A . 135 SER HA 1 1
18 46571 1 1 147 SER HB2 H 12.262 6.504 -6.271 1.00 . A A . 135 SER HB2 1 1
18 46572 1 1 147 SER HB3 H 11.041 5.263 -6.149 1.00 . A A . 135 SER HB3 1 1
18 46573 1 1 147 SER HG H 12.292 6.219 -8.493 1.00 . A A . 135 SER HG 1 1
18 46574 1 1 147 SER N N 10.676 8.044 -7.909 1.00 . A A . 135 SER N 1 1
18 46575 1 1 147 SER O O 10.685 8.869 -5.290 1.00 . A A . 135 SER O 1 1
18 46576 1 1 147 SER OG O 11.785 5.551 -8.015 1.00 . A A . 135 SER OG 1 1
18 46577 1 1 148 THR C C 9.042 6.503 -2.407 1.00 . A A . 136 THR C 1 1
18 46578 1 1 148 THR CA C 9.075 7.685 -3.365 1.00 . A A . 136 THR CA 1 1
18 46579 1 1 148 THR CB C 7.766 8.503 -3.245 1.00 . A A . 136 THR CB 1 1
18 46580 1 1 148 THR CG2 C 6.590 7.752 -3.849 1.00 . A A . 136 THR CG2 1 1
18 46581 1 1 148 THR H H 8.791 6.435 -5.040 1.00 . A A . 136 THR H 1 1
18 46582 1 1 148 THR HA H 9.904 8.325 -3.100 1.00 . A A . 136 THR HA 1 1
18 46583 1 1 148 THR HB H 7.892 9.431 -3.784 1.00 . A A . 136 THR HB 1 1
18 46584 1 1 148 THR HG1 H 8.231 9.285 -1.487 1.00 . A A . 136 THR HG1 1 1
18 46585 1 1 148 THR HG21 H 6.816 7.499 -4.874 1.00 . A A . 136 THR HG21 1 1
18 46586 1 1 148 THR HG22 H 5.710 8.375 -3.820 1.00 . A A . 136 THR HG22 1 1
18 46587 1 1 148 THR HG23 H 6.413 6.848 -3.286 1.00 . A A . 136 THR HG23 1 1
18 46588 1 1 148 THR N N 9.288 7.215 -4.718 1.00 . A A . 136 THR N 1 1
18 46589 1 1 148 THR O O 8.450 5.461 -2.712 1.00 . A A . 136 THR O 1 1
18 46590 1 1 148 THR OG1 O 7.486 8.800 -1.872 1.00 . A A . 136 THR OG1 1 1
18 46591 1 1 149 SER C C 8.869 6.057 0.929 1.00 . A A . 137 SER C 1 1
18 46592 1 1 149 SER CA C 9.710 5.618 -0.257 1.00 . A A . 137 SER CA 1 1
18 46593 1 1 149 SER CB C 11.139 5.306 0.182 1.00 . A A . 137 SER CB 1 1
18 46594 1 1 149 SER H H 10.199 7.485 -1.105 1.00 . A A . 137 SER H 1 1
18 46595 1 1 149 SER HA H 9.271 4.729 -0.688 1.00 . A A . 137 SER HA 1 1
18 46596 1 1 149 SER HB2 H 11.573 6.180 0.642 1.00 . A A . 137 SER HB2 1 1
18 46597 1 1 149 SER HB3 H 11.126 4.499 0.895 1.00 . A A . 137 SER HB3 1 1
18 46598 1 1 149 SER HG H 11.860 5.596 -1.620 1.00 . A A . 137 SER HG 1 1
18 46599 1 1 149 SER N N 9.708 6.652 -1.272 1.00 . A A . 137 SER N 1 1
18 46600 1 1 149 SER O O 9.188 7.032 1.611 1.00 . A A . 137 SER O 1 1
18 46601 1 1 149 SER OG O 11.938 4.927 -0.928 1.00 . A A . 137 SER OG 1 1
18 46602 1 1 150 ARG C C 7.186 4.752 3.420 1.00 . A A . 138 ARG C 1 1
18 46603 1 1 150 ARG CA C 6.877 5.664 2.245 1.00 . A A . 138 ARG CA 1 1
18 46604 1 1 150 ARG CB C 5.427 5.471 1.807 1.00 . A A . 138 ARG CB 1 1
18 46605 1 1 150 ARG CD C 5.134 7.313 0.089 1.00 . A A . 138 ARG CD 1 1
18 46606 1 1 150 ARG CG C 5.171 5.811 0.345 1.00 . A A . 138 ARG CG 1 1
18 46607 1 1 150 ARG CZ C 2.763 7.662 0.752 1.00 . A A . 138 ARG CZ 1 1
18 46608 1 1 150 ARG H H 7.586 4.576 0.576 1.00 . A A . 138 ARG H 1 1
18 46609 1 1 150 ARG HA H 7.037 6.693 2.535 1.00 . A A . 138 ARG HA 1 1
18 46610 1 1 150 ARG HB2 H 5.149 4.442 1.971 1.00 . A A . 138 ARG HB2 1 1
18 46611 1 1 150 ARG HB3 H 4.796 6.102 2.415 1.00 . A A . 138 ARG HB3 1 1
18 46612 1 1 150 ARG HD2 H 6.081 7.738 0.387 1.00 . A A . 138 ARG HD2 1 1
18 46613 1 1 150 ARG HD3 H 4.986 7.480 -0.969 1.00 . A A . 138 ARG HD3 1 1
18 46614 1 1 150 ARG HE H 4.333 8.735 1.426 1.00 . A A . 138 ARG HE 1 1
18 46615 1 1 150 ARG HG2 H 5.957 5.378 -0.254 1.00 . A A . 138 ARG HG2 1 1
18 46616 1 1 150 ARG HG3 H 4.224 5.383 0.053 1.00 . A A . 138 ARG HG3 1 1
18 46617 1 1 150 ARG HH11 H 3.001 6.240 -0.675 1.00 . A A . 138 ARG HH11 1 1
18 46618 1 1 150 ARG HH12 H 1.374 6.439 -0.100 1.00 . A A . 138 ARG HH12 1 1
18 46619 1 1 150 ARG HH21 H 2.168 9.056 2.096 1.00 . A A . 138 ARG HH21 1 1
18 46620 1 1 150 ARG HH22 H 0.902 8.081 1.424 1.00 . A A . 138 ARG HH22 1 1
18 46621 1 1 150 ARG N N 7.781 5.346 1.154 1.00 . A A . 138 ARG N 1 1
18 46622 1 1 150 ARG NE N 4.062 7.985 0.829 1.00 . A A . 138 ARG NE 1 1
18 46623 1 1 150 ARG NH1 N 2.350 6.713 -0.082 1.00 . A A . 138 ARG NH1 1 1
18 46624 1 1 150 ARG NH2 N 1.874 8.317 1.485 1.00 . A A . 138 ARG NH2 1 1
18 46625 1 1 150 ARG O O 6.996 3.538 3.334 1.00 . A A . 138 ARG O 1 1
18 46626 1 1 151 TYR C C 7.000 4.402 6.670 1.00 . A A . 139 TYR C 1 1
18 46627 1 1 151 TYR CA C 8.112 4.540 5.645 1.00 . A A . 139 TYR CA 1 1
18 46628 1 1 151 TYR CB C 9.345 5.171 6.285 1.00 . A A . 139 TYR CB 1 1
18 46629 1 1 151 TYR CD1 C 10.755 6.208 4.471 1.00 . A A . 139 TYR CD1 1 1
18 46630 1 1 151 TYR CD2 C 11.480 4.148 5.421 1.00 . A A . 139 TYR CD2 1 1
18 46631 1 1 151 TYR CE1 C 11.858 6.218 3.641 1.00 . A A . 139 TYR CE1 1 1
18 46632 1 1 151 TYR CE2 C 12.585 4.152 4.596 1.00 . A A . 139 TYR CE2 1 1
18 46633 1 1 151 TYR CG C 10.548 5.174 5.374 1.00 . A A . 139 TYR CG 1 1
18 46634 1 1 151 TYR CZ C 12.752 5.172 3.685 1.00 . A A . 139 TYR CZ 1 1
18 46635 1 1 151 TYR H H 7.740 6.308 4.542 1.00 . A A . 139 TYR H 1 1
18 46636 1 1 151 TYR HA H 8.371 3.558 5.285 1.00 . A A . 139 TYR HA 1 1
18 46637 1 1 151 TYR HB2 H 9.125 6.195 6.550 1.00 . A A . 139 TYR HB2 1 1
18 46638 1 1 151 TYR HB3 H 9.604 4.620 7.178 1.00 . A A . 139 TYR HB3 1 1
18 46639 1 1 151 TYR HD1 H 10.038 7.013 4.420 1.00 . A A . 139 TYR HD1 1 1
18 46640 1 1 151 TYR HD2 H 11.333 3.337 6.120 1.00 . A A . 139 TYR HD2 1 1
18 46641 1 1 151 TYR HE1 H 12.003 7.030 2.947 1.00 . A A . 139 TYR HE1 1 1
18 46642 1 1 151 TYR HE2 H 13.300 3.343 4.649 1.00 . A A . 139 TYR HE2 1 1
18 46643 1 1 151 TYR HH H 14.241 6.088 2.848 1.00 . A A . 139 TYR HH 1 1
18 46644 1 1 151 TYR N N 7.676 5.329 4.503 1.00 . A A . 139 TYR N 1 1
18 46645 1 1 151 TYR O O 6.598 5.376 7.308 1.00 . A A . 139 TYR O 1 1
18 46646 1 1 151 TYR OH O 13.870 5.195 2.878 1.00 . A A . 139 TYR OH 1 1
18 46647 1 1 152 TYR C C 6.077 2.156 8.971 1.00 . A A . 140 TYR C 1 1
18 46648 1 1 152 TYR CA C 5.479 2.895 7.789 1.00 . A A . 140 TYR CA 1 1
18 46649 1 1 152 TYR CB C 4.373 2.031 7.175 1.00 . A A . 140 TYR CB 1 1
18 46650 1 1 152 TYR CD1 C 2.809 3.629 6.006 1.00 . A A . 140 TYR CD1 1 1
18 46651 1 1 152 TYR CD2 C 4.063 2.105 4.674 1.00 . A A . 140 TYR CD2 1 1
18 46652 1 1 152 TYR CE1 C 2.217 4.140 4.871 1.00 . A A . 140 TYR CE1 1 1
18 46653 1 1 152 TYR CE2 C 3.476 2.614 3.533 1.00 . A A . 140 TYR CE2 1 1
18 46654 1 1 152 TYR CG C 3.741 2.605 5.928 1.00 . A A . 140 TYR CG 1 1
18 46655 1 1 152 TYR CZ C 2.554 3.631 3.637 1.00 . A A . 140 TYR CZ 1 1
18 46656 1 1 152 TYR H H 6.874 2.450 6.272 1.00 . A A . 140 TYR H 1 1
18 46657 1 1 152 TYR HA H 5.061 3.827 8.129 1.00 . A A . 140 TYR HA 1 1
18 46658 1 1 152 TYR HB2 H 4.785 1.068 6.918 1.00 . A A . 140 TYR HB2 1 1
18 46659 1 1 152 TYR HB3 H 3.590 1.895 7.908 1.00 . A A . 140 TYR HB3 1 1
18 46660 1 1 152 TYR HD1 H 2.547 4.028 6.975 1.00 . A A . 140 TYR HD1 1 1
18 46661 1 1 152 TYR HD2 H 4.786 1.306 4.596 1.00 . A A . 140 TYR HD2 1 1
18 46662 1 1 152 TYR HE1 H 1.494 4.938 4.953 1.00 . A A . 140 TYR HE1 1 1
18 46663 1 1 152 TYR HE2 H 3.741 2.215 2.565 1.00 . A A . 140 TYR HE2 1 1
18 46664 1 1 152 TYR HH H 2.082 5.081 2.454 1.00 . A A . 140 TYR HH 1 1
18 46665 1 1 152 TYR N N 6.513 3.186 6.819 1.00 . A A . 140 TYR N 1 1
18 46666 1 1 152 TYR O O 6.802 1.181 8.800 1.00 . A A . 140 TYR O 1 1
18 46667 1 1 152 TYR OH O 1.952 4.127 2.503 1.00 . A A . 140 TYR OH 1 1
18 46668 1 1 153 LYS C C 4.930 1.112 11.794 1.00 . A A . 141 LYS C 1 1
18 46669 1 1 153 LYS CA C 6.146 1.891 11.352 1.00 . A A . 141 LYS CA 1 1
18 46670 1 1 153 LYS CB C 6.602 2.825 12.459 1.00 . A A . 141 LYS CB 1 1
18 46671 1 1 153 LYS CD C 5.783 3.812 14.576 1.00 . A A . 141 LYS CD 1 1
18 46672 1 1 153 LYS CE C 5.763 2.512 15.364 1.00 . A A . 141 LYS CE 1 1
18 46673 1 1 153 LYS CG C 5.476 3.586 13.117 1.00 . A A . 141 LYS CG 1 1
18 46674 1 1 153 LYS H H 5.242 3.437 10.248 1.00 . A A . 141 LYS H 1 1
18 46675 1 1 153 LYS HA H 6.941 1.212 11.115 1.00 . A A . 141 LYS HA 1 1
18 46676 1 1 153 LYS HB2 H 7.112 2.250 13.214 1.00 . A A . 141 LYS HB2 1 1
18 46677 1 1 153 LYS HB3 H 7.292 3.541 12.041 1.00 . A A . 141 LYS HB3 1 1
18 46678 1 1 153 LYS HD2 H 6.765 4.240 14.644 1.00 . A A . 141 LYS HD2 1 1
18 46679 1 1 153 LYS HD3 H 5.053 4.487 14.985 1.00 . A A . 141 LYS HD3 1 1
18 46680 1 1 153 LYS HE2 H 4.814 2.023 15.202 1.00 . A A . 141 LYS HE2 1 1
18 46681 1 1 153 LYS HE3 H 6.559 1.880 15.003 1.00 . A A . 141 LYS HE3 1 1
18 46682 1 1 153 LYS HG2 H 5.360 4.541 12.625 1.00 . A A . 141 LYS HG2 1 1
18 46683 1 1 153 LYS HG3 H 4.565 3.015 13.030 1.00 . A A . 141 LYS HG3 1 1
18 46684 1 1 153 LYS HZ1 H 6.888 3.143 17.006 1.00 . A A . 141 LYS HZ1 1 1
18 46685 1 1 153 LYS HZ2 H 5.863 1.843 17.341 1.00 . A A . 141 LYS HZ2 1 1
18 46686 1 1 153 LYS HZ3 H 5.228 3.397 17.177 1.00 . A A . 141 LYS HZ3 1 1
18 46687 1 1 153 LYS N N 5.777 2.618 10.163 1.00 . A A . 141 LYS N 1 1
18 46688 1 1 153 LYS NZ N 5.949 2.738 16.821 1.00 . A A . 141 LYS NZ 1 1
18 46689 1 1 153 LYS O O 3.849 1.375 11.303 1.00 . A A . 141 LYS O 1 1
18 46690 1 1 154 LYS C C 2.960 0.452 13.897 1.00 . A A . 142 LYS C 1 1
18 46691 1 1 154 LYS CA C 3.946 -0.550 13.250 1.00 . A A . 142 LYS CA 1 1
18 46692 1 1 154 LYS CB C 4.453 -1.551 14.297 1.00 . A A . 142 LYS CB 1 1
18 46693 1 1 154 LYS CD C 3.151 -3.582 13.579 1.00 . A A . 142 LYS CD 1 1
18 46694 1 1 154 LYS CE C 2.215 -4.695 14.024 1.00 . A A . 142 LYS CE 1 1
18 46695 1 1 154 LYS CG C 3.439 -2.609 14.708 1.00 . A A . 142 LYS CG 1 1
18 46696 1 1 154 LYS H H 5.999 -0.179 12.854 1.00 . A A . 142 LYS H 1 1
18 46697 1 1 154 LYS HA H 3.439 -1.085 12.463 1.00 . A A . 142 LYS HA 1 1
18 46698 1 1 154 LYS HB2 H 5.318 -2.058 13.896 1.00 . A A . 142 LYS HB2 1 1
18 46699 1 1 154 LYS HB3 H 4.748 -1.005 15.180 1.00 . A A . 142 LYS HB3 1 1
18 46700 1 1 154 LYS HD2 H 2.692 -3.046 12.763 1.00 . A A . 142 LYS HD2 1 1
18 46701 1 1 154 LYS HD3 H 4.082 -4.019 13.248 1.00 . A A . 142 LYS HD3 1 1
18 46702 1 1 154 LYS HE2 H 1.289 -4.253 14.362 1.00 . A A . 142 LYS HE2 1 1
18 46703 1 1 154 LYS HE3 H 2.016 -5.338 13.182 1.00 . A A . 142 LYS HE3 1 1
18 46704 1 1 154 LYS HG2 H 3.829 -3.157 15.553 1.00 . A A . 142 LYS HG2 1 1
18 46705 1 1 154 LYS HG3 H 2.519 -2.117 14.992 1.00 . A A . 142 LYS HG3 1 1
18 46706 1 1 154 LYS HZ1 H 2.902 -4.925 15.985 1.00 . A A . 142 LYS HZ1 1 1
18 46707 1 1 154 LYS HZ2 H 3.724 -5.878 14.854 1.00 . A A . 142 LYS HZ2 1 1
18 46708 1 1 154 LYS HZ3 H 2.167 -6.308 15.347 1.00 . A A . 142 LYS HZ3 1 1
18 46709 1 1 154 LYS N N 5.094 0.141 12.664 1.00 . A A . 142 LYS N 1 1
18 46710 1 1 154 LYS NZ N 2.791 -5.507 15.129 1.00 . A A . 142 LYS NZ 1 1
18 46711 1 1 154 LYS O O 3.176 1.663 13.886 1.00 . A A . 142 LYS O 1 1
18 46712 1 1 155 GLN C C 1.582 0.377 16.702 1.00 . A A . 143 GLN C 1 1
18 46713 1 1 155 GLN CA C 1.026 0.670 15.316 1.00 . A A . 143 GLN CA 1 1
18 46714 1 1 155 GLN CB C -0.443 0.254 15.242 1.00 . A A . 143 GLN CB 1 1
18 46715 1 1 155 GLN CD C -1.528 2.324 14.310 1.00 . A A . 143 GLN CD 1 1
18 46716 1 1 155 GLN CG C -1.201 0.866 14.085 1.00 . A A . 143 GLN CG 1 1
18 46717 1 1 155 GLN H H 1.404 -0.785 13.829 1.00 . A A . 143 GLN H 1 1
18 46718 1 1 155 GLN HA H 1.114 1.733 15.122 1.00 . A A . 143 GLN HA 1 1
18 46719 1 1 155 GLN HB2 H -0.493 -0.816 15.137 1.00 . A A . 143 GLN HB2 1 1
18 46720 1 1 155 GLN HB3 H -0.933 0.542 16.160 1.00 . A A . 143 GLN HB3 1 1
18 46721 1 1 155 GLN HE21 H -1.537 2.625 12.360 1.00 . A A . 143 GLN HE21 1 1
18 46722 1 1 155 GLN HE22 H -1.884 4.011 13.336 1.00 . A A . 143 GLN HE22 1 1
18 46723 1 1 155 GLN HG2 H -0.597 0.784 13.194 1.00 . A A . 143 GLN HG2 1 1
18 46724 1 1 155 GLN HG3 H -2.121 0.323 13.945 1.00 . A A . 143 GLN HG3 1 1
18 46725 1 1 155 GLN N N 1.808 -0.033 14.313 1.00 . A A . 143 GLN N 1 1
18 46726 1 1 155 GLN NE2 N -1.661 3.060 13.227 1.00 . A A . 143 GLN NE2 1 1
18 46727 1 1 155 GLN O O 1.208 -0.659 17.288 1.00 . A A . 143 GLN O 1 1
18 46728 1 1 155 GLN OXT O 2.409 1.170 17.193 1.00 . A A . 143 GLN OXT 1 1
18 46729 1 1 155 GLN OE1 O -1.679 2.778 15.444 1.00 . A A . 143 GLN OE1 1 1
18 46730 2 2 1 . C1 C -0.576 5.129 -0.634 1.00 . B A . 1001 OLA C1 1 1
18 46731 2 2 1 . C10 C -6.207 12.158 -2.173 1.00 . B A . 1001 OLA C10 1 1
18 46732 2 2 1 . C11 C -7.359 11.793 -3.058 1.00 . B A . 1001 OLA C11 1 1
18 46733 2 2 1 . C12 C -7.031 10.785 -4.149 1.00 . B A . 1001 OLA C12 1 1
18 46734 2 2 1 . C13 C -5.729 11.136 -4.852 1.00 . B A . 1001 OLA C13 1 1
18 46735 2 2 1 . C14 C -5.302 10.058 -5.838 1.00 . B A . 1001 OLA C14 1 1
18 46736 2 2 1 . C15 C -4.843 8.784 -5.137 1.00 . B A . 1001 OLA C15 1 1
18 46737 2 2 1 . C16 C -3.582 9.002 -4.314 1.00 . B A . 1001 OLA C16 1 1
18 46738 2 2 1 . C17 C -2.399 9.383 -5.187 1.00 . B A . 1001 OLA C17 1 1
18 46739 2 2 1 . C18 C -1.123 9.597 -4.413 1.00 . B A . 1001 OLA C18 1 1
18 46740 2 2 1 . C2 C -0.661 6.153 -1.752 1.00 . B A . 1001 OLA C2 1 1
18 46741 2 2 1 . C3 C -1.773 7.154 -1.521 1.00 . B A . 1001 OLA C3 1 1
18 46742 2 2 1 . C4 C -1.539 7.971 -0.259 1.00 . B A . 1001 OLA C4 1 1
18 46743 2 2 1 . C5 C -2.854 8.349 0.391 1.00 . B A . 1001 OLA C5 1 1
18 46744 2 2 1 . C6 C -3.746 9.117 -0.563 1.00 . B A . 1001 OLA C6 1 1
18 46745 2 2 1 . C7 C -5.156 9.246 -0.024 1.00 . B A . 1001 OLA C7 1 1
18 46746 2 2 1 . C8 C -6.049 9.969 -1.010 1.00 . B A . 1001 OLA C8 1 1
18 46747 2 2 1 . C9 C -5.645 11.372 -1.300 1.00 . B A . 1001 OLA C9 1 1
18 46748 2 2 1 . H10 H -5.835 13.163 -2.303 1.00 . B A . 1001 OLA H10 1 1
18 46749 2 2 1 . H111 H -7.719 12.693 -3.524 1.00 . B A . 1001 OLA H111 1 1
18 46750 2 2 1 . H112 H -8.147 11.380 -2.443 1.00 . B A . 1001 OLA H112 1 1
18 46751 2 2 1 . H121 H -7.830 10.789 -4.874 1.00 . B A . 1001 OLA H121 1 1
18 46752 2 2 1 . H122 H -6.944 9.804 -3.710 1.00 . B A . 1001 OLA H122 1 1
18 46753 2 2 1 . H131 H -4.954 11.257 -4.103 1.00 . B A . 1001 OLA H131 1 1
18 46754 2 2 1 . H132 H -5.858 12.062 -5.387 1.00 . B A . 1001 OLA H132 1 1
18 46755 2 2 1 . H141 H -4.491 10.438 -6.440 1.00 . B A . 1001 OLA H141 1 1
18 46756 2 2 1 . H142 H -6.141 9.819 -6.477 1.00 . B A . 1001 OLA H142 1 1
18 46757 2 2 1 . H151 H -4.646 8.028 -5.883 1.00 . B A . 1001 OLA H151 1 1
18 46758 2 2 1 . H152 H -5.629 8.444 -4.482 1.00 . B A . 1001 OLA H152 1 1
18 46759 2 2 1 . H161 H -3.348 8.089 -3.787 1.00 . B A . 1001 OLA H161 1 1
18 46760 2 2 1 . H162 H -3.759 9.793 -3.602 1.00 . B A . 1001 OLA H162 1 1
18 46761 2 2 1 . H171 H -2.633 10.300 -5.707 1.00 . B A . 1001 OLA H171 1 1
18 46762 2 2 1 . H172 H -2.229 8.598 -5.905 1.00 . B A . 1001 OLA H172 1 1
18 46763 2 2 1 . H181 H -0.692 8.639 -4.150 1.00 . B A . 1001 OLA H181 1 1
18 46764 2 2 1 . H182 H -1.343 10.154 -3.510 1.00 . B A . 1001 OLA H182 1 1
18 46765 2 2 1 . H183 H -0.421 10.157 -5.022 1.00 . B A . 1001 OLA H183 1 1
18 46766 2 2 1 . H21 H -0.844 5.638 -2.685 1.00 . B A . 1001 OLA H21 1 1
18 46767 2 2 1 . H22 H 0.277 6.682 -1.811 1.00 . B A . 1001 OLA H22 1 1
18 46768 2 2 1 . H31 H -2.707 6.622 -1.425 1.00 . B A . 1001 OLA H31 1 1
18 46769 2 2 1 . H32 H -1.824 7.824 -2.366 1.00 . B A . 1001 OLA H32 1 1
18 46770 2 2 1 . H41 H -1.000 8.870 -0.518 1.00 . B A . 1001 OLA H41 1 1
18 46771 2 2 1 . H42 H -0.957 7.385 0.435 1.00 . B A . 1001 OLA H42 1 1
18 46772 2 2 1 . H51 H -2.653 8.963 1.257 1.00 . B A . 1001 OLA H51 1 1
18 46773 2 2 1 . H52 H -3.363 7.448 0.695 1.00 . B A . 1001 OLA H52 1 1
18 46774 2 2 1 . H61 H -3.778 8.595 -1.508 1.00 . B A . 1001 OLA H61 1 1
18 46775 2 2 1 . H62 H -3.335 10.104 -0.708 1.00 . B A . 1001 OLA H62 1 1
18 46776 2 2 1 . H71 H -5.130 9.803 0.902 1.00 . B A . 1001 OLA H71 1 1
18 46777 2 2 1 . H72 H -5.557 8.261 0.156 1.00 . B A . 1001 OLA H72 1 1
18 46778 2 2 1 . H81 H -7.052 9.981 -0.616 1.00 . B A . 1001 OLA H81 1 1
18 46779 2 2 1 . H82 H -6.040 9.419 -1.939 1.00 . B A . 1001 OLA H82 1 1
18 46780 2 2 1 . H9 H -4.817 11.728 -0.717 1.00 . B A . 1001 OLA H9 1 1
18 46781 2 2 1 . O1 O -1.226 4.066 -0.735 1.00 . B A . 1001 OLA O1 1 1
18 46782 2 2 1 . O2 O 0.124 5.389 0.365 1.00 . B A . 1001 OLA O2 1 1
19 46783 1 1 1 MET C C -3.502 -18.550 -15.653 1.00 . A A . -11 MET C 1 1
19 46784 1 1 1 MET CA C -3.169 -19.569 -16.739 1.00 . A A . -11 MET CA 1 1
19 46785 1 1 1 MET CB C -2.081 -19.009 -17.659 1.00 . A A . -11 MET CB 1 1
19 46786 1 1 1 MET CE C -0.308 -16.504 -18.611 1.00 . A A . -11 MET CE 1 1
19 46787 1 1 1 MET CG C -0.791 -18.659 -16.932 1.00 . A A . -11 MET CG 1 1
19 46788 1 1 1 MET H1 H -5.102 -20.327 -16.897 1.00 . A A . -11 MET H1 1 1
19 46789 1 1 1 MET H2 H -4.136 -20.625 -18.250 1.00 . A A . -11 MET H2 1 1
19 46790 1 1 1 MET H3 H -4.767 -19.081 -17.986 1.00 . A A . -11 MET H3 1 1
19 46791 1 1 1 MET HA H -2.799 -20.467 -16.264 1.00 . A A . -11 MET HA 1 1
19 46792 1 1 1 MET HB2 H -1.853 -19.742 -18.418 1.00 . A A . -11 MET HB2 1 1
19 46793 1 1 1 MET HB3 H -2.453 -18.115 -18.134 1.00 . A A . -11 MET HB3 1 1
19 46794 1 1 1 MET HE1 H -0.527 -15.864 -17.769 1.00 . A A . -11 MET HE1 1 1
19 46795 1 1 1 MET HE2 H -1.225 -16.753 -19.122 1.00 . A A . -11 MET HE2 1 1
19 46796 1 1 1 MET HE3 H 0.355 -15.992 -19.291 1.00 . A A . -11 MET HE3 1 1
19 46797 1 1 1 MET HG2 H -1.010 -17.918 -16.178 1.00 . A A . -11 MET HG2 1 1
19 46798 1 1 1 MET HG3 H -0.411 -19.550 -16.455 1.00 . A A . -11 MET HG3 1 1
19 46799 1 1 1 MET N N -4.376 -19.924 -17.521 1.00 . A A . -11 MET N 1 1
19 46800 1 1 1 MET O O -3.018 -18.650 -14.527 1.00 . A A . -11 MET O 1 1
19 46801 1 1 1 MET SD S 0.479 -18.004 -18.032 1.00 . A A . -11 MET SD 1 1
19 46802 1 1 2 ARG C C -5.916 -16.896 -14.238 1.00 . A A . -10 ARG C 1 1
19 46803 1 1 2 ARG CA C -4.680 -16.519 -15.047 1.00 . A A . -10 ARG CA 1 1
19 46804 1 1 2 ARG CB C -4.934 -15.203 -15.787 1.00 . A A . -10 ARG CB 1 1
19 46805 1 1 2 ARG CD C -2.554 -14.411 -15.644 1.00 . A A . -10 ARG CD 1 1
19 46806 1 1 2 ARG CG C -3.735 -14.683 -16.559 1.00 . A A . -10 ARG CG 1 1
19 46807 1 1 2 ARG CZ C -0.216 -13.662 -15.881 1.00 . A A . -10 ARG CZ 1 1
19 46808 1 1 2 ARG H H -4.734 -17.564 -16.886 1.00 . A A . -10 ARG H 1 1
19 46809 1 1 2 ARG HA H -3.850 -16.387 -14.373 1.00 . A A . -10 ARG HA 1 1
19 46810 1 1 2 ARG HB2 H -5.745 -15.348 -16.484 1.00 . A A . -10 ARG HB2 1 1
19 46811 1 1 2 ARG HB3 H -5.224 -14.452 -15.068 1.00 . A A . -10 ARG HB3 1 1
19 46812 1 1 2 ARG HD2 H -2.879 -13.769 -14.839 1.00 . A A . -10 ARG HD2 1 1
19 46813 1 1 2 ARG HD3 H -2.205 -15.348 -15.236 1.00 . A A . -10 ARG HD3 1 1
19 46814 1 1 2 ARG HE H -1.664 -13.366 -17.233 1.00 . A A . -10 ARG HE 1 1
19 46815 1 1 2 ARG HG2 H -3.446 -15.419 -17.293 1.00 . A A . -10 ARG HG2 1 1
19 46816 1 1 2 ARG HG3 H -4.013 -13.765 -17.056 1.00 . A A . -10 ARG HG3 1 1
19 46817 1 1 2 ARG HH11 H -0.597 -14.674 -14.166 1.00 . A A . -10 ARG HH11 1 1
19 46818 1 1 2 ARG HH12 H 1.032 -14.109 -14.345 1.00 . A A . -10 ARG HH12 1 1
19 46819 1 1 2 ARG HH21 H 0.478 -12.628 -17.479 1.00 . A A . -10 ARG HH21 1 1
19 46820 1 1 2 ARG HH22 H 1.645 -12.948 -16.239 1.00 . A A . -10 ARG HH22 1 1
19 46821 1 1 2 ARG N N -4.332 -17.573 -15.988 1.00 . A A . -10 ARG N 1 1
19 46822 1 1 2 ARG NE N -1.457 -13.764 -16.355 1.00 . A A . -10 ARG NE 1 1
19 46823 1 1 2 ARG NH1 N 0.098 -14.192 -14.705 1.00 . A A . -10 ARG NH1 1 1
19 46824 1 1 2 ARG NH2 N 0.710 -13.030 -16.590 1.00 . A A . -10 ARG NH2 1 1
19 46825 1 1 2 ARG O O -7.000 -16.355 -14.452 1.00 . A A . -10 ARG O 1 1
19 46826 1 1 3 GLY C C -6.982 -19.720 -12.333 1.00 . A A . -9 GLY C 1 1
19 46827 1 1 3 GLY CA C -6.855 -18.219 -12.466 1.00 . A A . -9 GLY CA 1 1
19 46828 1 1 3 GLY H H -4.877 -18.260 -13.211 1.00 . A A . -9 GLY H 1 1
19 46829 1 1 3 GLY HA2 H -6.709 -17.794 -11.485 1.00 . A A . -9 GLY HA2 1 1
19 46830 1 1 3 GLY HA3 H -7.772 -17.826 -12.882 1.00 . A A . -9 GLY HA3 1 1
19 46831 1 1 3 GLY N N -5.753 -17.829 -13.315 1.00 . A A . -9 GLY N 1 1
19 46832 1 1 3 GLY O O -7.172 -20.425 -13.326 1.00 . A A . -9 GLY O 1 1
19 46833 1 1 4 SER C C -7.289 -21.826 -9.341 1.00 . A A . -8 SER C 1 1
19 46834 1 1 4 SER CA C -7.019 -21.623 -10.824 1.00 . A A . -8 SER CA 1 1
19 46835 1 1 4 SER CB C -5.765 -22.400 -11.239 1.00 . A A . -8 SER CB 1 1
19 46836 1 1 4 SER H H -6.662 -19.593 -10.367 1.00 . A A . -8 SER H 1 1
19 46837 1 1 4 SER HA H -7.865 -21.986 -11.388 1.00 . A A . -8 SER HA 1 1
19 46838 1 1 4 SER HB2 H -5.580 -22.245 -12.291 1.00 . A A . -8 SER HB2 1 1
19 46839 1 1 4 SER HB3 H -4.920 -22.043 -10.670 1.00 . A A . -8 SER HB3 1 1
19 46840 1 1 4 SER HG H -5.358 -24.283 -11.616 1.00 . A A . -8 SER HG 1 1
19 46841 1 1 4 SER N N -6.863 -20.208 -11.110 1.00 . A A . -8 SER N 1 1
19 46842 1 1 4 SER O O -6.687 -21.168 -8.492 1.00 . A A . -8 SER O 1 1
19 46843 1 1 4 SER OG O -5.921 -23.791 -11.004 1.00 . A A . -8 SER OG 1 1
19 46844 1 1 5 HIS C C -7.580 -24.118 -7.141 1.00 . A A . -7 HIS C 1 1
19 46845 1 1 5 HIS CA C -8.539 -23.050 -7.654 1.00 . A A . -7 HIS CA 1 1
19 46846 1 1 5 HIS CB C -9.993 -23.534 -7.560 1.00 . A A . -7 HIS CB 1 1
19 46847 1 1 5 HIS CD2 C -10.508 -24.448 -5.181 1.00 . A A . -7 HIS CD2 1 1
19 46848 1 1 5 HIS CE1 C -11.682 -22.754 -4.440 1.00 . A A . -7 HIS CE1 1 1
19 46849 1 1 5 HIS CG C -10.562 -23.525 -6.171 1.00 . A A . -7 HIS CG 1 1
19 46850 1 1 5 HIS H H -8.684 -23.191 -9.759 1.00 . A A . -7 HIS H 1 1
19 46851 1 1 5 HIS HA H -8.421 -22.154 -7.064 1.00 . A A . -7 HIS HA 1 1
19 46852 1 1 5 HIS HB2 H -10.614 -22.898 -8.171 1.00 . A A . -7 HIS HB2 1 1
19 46853 1 1 5 HIS HB3 H -10.048 -24.545 -7.934 1.00 . A A . -7 HIS HB3 1 1
19 46854 1 1 5 HIS HD1 H -11.527 -21.648 -6.154 1.00 . A A . -7 HIS HD1 1 1
19 46855 1 1 5 HIS HD2 H -10.004 -25.403 -5.222 1.00 . A A . -7 HIS HD2 1 1
19 46856 1 1 5 HIS HE1 H -12.278 -22.117 -3.804 1.00 . A A . -7 HIS HE1 1 1
19 46857 1 1 5 HIS HE2 H -11.228 -24.327 -3.211 1.00 . A A . -7 HIS HE2 1 1
19 46858 1 1 5 HIS N N -8.209 -22.730 -9.035 1.00 . A A . -7 HIS N 1 1
19 46859 1 1 5 HIS ND1 N -11.305 -22.479 -5.673 1.00 . A A . -7 HIS ND1 1 1
19 46860 1 1 5 HIS NE2 N -11.211 -23.943 -4.116 1.00 . A A . -7 HIS NE2 1 1
19 46861 1 1 5 HIS O O -7.583 -24.465 -5.962 1.00 . A A . -7 HIS O 1 1
19 46862 1 1 6 HIS C C -4.459 -25.028 -7.310 1.00 . A A . -6 HIS C 1 1
19 46863 1 1 6 HIS CA C -5.785 -25.660 -7.706 1.00 . A A . -6 HIS CA 1 1
19 46864 1 1 6 HIS CB C -5.584 -26.622 -8.879 1.00 . A A . -6 HIS CB 1 1
19 46865 1 1 6 HIS CD2 C -7.901 -27.063 -9.958 1.00 . A A . -6 HIS CD2 1 1
19 46866 1 1 6 HIS CE1 C -8.188 -29.118 -9.267 1.00 . A A . -6 HIS CE1 1 1
19 46867 1 1 6 HIS CG C -6.812 -27.402 -9.230 1.00 . A A . -6 HIS CG 1 1
19 46868 1 1 6 HIS H H -6.771 -24.274 -8.961 1.00 . A A . -6 HIS H 1 1
19 46869 1 1 6 HIS HA H -6.173 -26.208 -6.862 1.00 . A A . -6 HIS HA 1 1
19 46870 1 1 6 HIS HB2 H -5.290 -26.058 -9.753 1.00 . A A . -6 HIS HB2 1 1
19 46871 1 1 6 HIS HB3 H -4.802 -27.324 -8.631 1.00 . A A . -6 HIS HB3 1 1
19 46872 1 1 6 HIS HD1 H -6.412 -29.228 -8.260 1.00 . A A . -6 HIS HD1 1 1
19 46873 1 1 6 HIS HD2 H -8.075 -26.113 -10.442 1.00 . A A . -6 HIS HD2 1 1
19 46874 1 1 6 HIS HE1 H -8.616 -30.094 -9.093 1.00 . A A . -6 HIS HE1 1 1
19 46875 1 1 6 HIS HE2 H -9.662 -28.148 -10.301 1.00 . A A . -6 HIS HE2 1 1
19 46876 1 1 6 HIS N N -6.749 -24.624 -8.044 1.00 . A A . -6 HIS N 1 1
19 46877 1 1 6 HIS ND1 N -7.024 -28.697 -8.812 1.00 . A A . -6 HIS ND1 1 1
19 46878 1 1 6 HIS NE2 N -8.739 -28.146 -9.965 1.00 . A A . -6 HIS NE2 1 1
19 46879 1 1 6 HIS O O -3.826 -24.338 -8.110 1.00 . A A . -6 HIS O 1 1
19 46880 1 1 7 HIS C C -2.154 -25.632 -4.567 1.00 . A A . -5 HIS C 1 1
19 46881 1 1 7 HIS CA C -2.840 -24.669 -5.533 1.00 . A A . -5 HIS CA 1 1
19 46882 1 1 7 HIS CB C -3.135 -23.314 -4.855 1.00 . A A . -5 HIS CB 1 1
19 46883 1 1 7 HIS CD2 C -5.438 -23.884 -3.778 1.00 . A A . -5 HIS CD2 1 1
19 46884 1 1 7 HIS CE1 C -5.135 -22.916 -1.842 1.00 . A A . -5 HIS CE1 1 1
19 46885 1 1 7 HIS CG C -4.197 -23.342 -3.788 1.00 . A A . -5 HIS CG 1 1
19 46886 1 1 7 HIS H H -4.591 -25.856 -5.503 1.00 . A A . -5 HIS H 1 1
19 46887 1 1 7 HIS HA H -2.173 -24.496 -6.366 1.00 . A A . -5 HIS HA 1 1
19 46888 1 1 7 HIS HB2 H -2.227 -22.951 -4.397 1.00 . A A . -5 HIS HB2 1 1
19 46889 1 1 7 HIS HB3 H -3.448 -22.610 -5.611 1.00 . A A . -5 HIS HB3 1 1
19 46890 1 1 7 HIS HD1 H -3.256 -22.220 -2.264 1.00 . A A . -5 HIS HD1 1 1
19 46891 1 1 7 HIS HD2 H -5.903 -24.432 -4.586 1.00 . A A . -5 HIS HD2 1 1
19 46892 1 1 7 HIS HE1 H -5.296 -22.555 -0.836 1.00 . A A . -5 HIS HE1 1 1
19 46893 1 1 7 HIS HE2 H -6.944 -23.730 -2.330 1.00 . A A . -5 HIS HE2 1 1
19 46894 1 1 7 HIS N N -4.057 -25.260 -6.072 1.00 . A A . -5 HIS N 1 1
19 46895 1 1 7 HIS ND1 N -4.042 -22.740 -2.559 1.00 . A A . -5 HIS ND1 1 1
19 46896 1 1 7 HIS NE2 N -5.997 -23.606 -2.558 1.00 . A A . -5 HIS NE2 1 1
19 46897 1 1 7 HIS O O -2.281 -25.519 -3.349 1.00 . A A . -5 HIS O 1 1
19 46898 1 1 8 HIS C C 0.784 -27.248 -4.373 1.00 . A A . -4 HIS C 1 1
19 46899 1 1 8 HIS CA C -0.702 -27.570 -4.335 1.00 . A A . -4 HIS CA 1 1
19 46900 1 1 8 HIS CB C -0.948 -28.993 -4.846 1.00 . A A . -4 HIS CB 1 1
19 46901 1 1 8 HIS CD2 C -3.533 -29.141 -4.985 1.00 . A A . -4 HIS CD2 1 1
19 46902 1 1 8 HIS CE1 C -3.832 -30.815 -3.608 1.00 . A A . -4 HIS CE1 1 1
19 46903 1 1 8 HIS CG C -2.315 -29.521 -4.539 1.00 . A A . -4 HIS CG 1 1
19 46904 1 1 8 HIS H H -1.396 -26.648 -6.109 1.00 . A A . -4 HIS H 1 1
19 46905 1 1 8 HIS HA H -1.049 -27.498 -3.314 1.00 . A A . -4 HIS HA 1 1
19 46906 1 1 8 HIS HB2 H -0.821 -29.008 -5.918 1.00 . A A . -4 HIS HB2 1 1
19 46907 1 1 8 HIS HB3 H -0.226 -29.658 -4.396 1.00 . A A . -4 HIS HB3 1 1
19 46908 1 1 8 HIS HD1 H -1.846 -31.077 -3.192 1.00 . A A . -4 HIS HD1 1 1
19 46909 1 1 8 HIS HD2 H -3.739 -28.340 -5.682 1.00 . A A . -4 HIS HD2 1 1
19 46910 1 1 8 HIS HE1 H -4.301 -31.583 -3.011 1.00 . A A . -4 HIS HE1 1 1
19 46911 1 1 8 HIS HE2 H -5.434 -29.836 -4.426 1.00 . A A . -4 HIS HE2 1 1
19 46912 1 1 8 HIS N N -1.442 -26.598 -5.127 1.00 . A A . -4 HIS N 1 1
19 46913 1 1 8 HIS ND1 N -2.539 -30.573 -3.677 1.00 . A A . -4 HIS ND1 1 1
19 46914 1 1 8 HIS NE2 N -4.458 -29.960 -4.391 1.00 . A A . -4 HIS NE2 1 1
19 46915 1 1 8 HIS O O 1.170 -26.182 -4.855 1.00 . A A . -4 HIS O 1 1
19 46916 1 1 9 HIS C C 3.435 -26.907 -2.794 1.00 . A A . -3 HIS C 1 1
19 46917 1 1 9 HIS CA C 3.067 -27.994 -3.805 1.00 . A A . -3 HIS CA 1 1
19 46918 1 1 9 HIS CB C 3.662 -27.661 -5.183 1.00 . A A . -3 HIS CB 1 1
19 46919 1 1 9 HIS CD2 C 2.406 -28.959 -7.046 1.00 . A A . -3 HIS CD2 1 1
19 46920 1 1 9 HIS CE1 C 3.914 -30.489 -7.455 1.00 . A A . -3 HIS CE1 1 1
19 46921 1 1 9 HIS CG C 3.453 -28.727 -6.218 1.00 . A A . -3 HIS CG 1 1
19 46922 1 1 9 HIS H H 1.222 -28.999 -3.506 1.00 . A A . -3 HIS H 1 1
19 46923 1 1 9 HIS HA H 3.488 -28.929 -3.463 1.00 . A A . -3 HIS HA 1 1
19 46924 1 1 9 HIS HB2 H 3.208 -26.754 -5.551 1.00 . A A . -3 HIS HB2 1 1
19 46925 1 1 9 HIS HB3 H 4.725 -27.505 -5.079 1.00 . A A . -3 HIS HB3 1 1
19 46926 1 1 9 HIS HD1 H 5.260 -29.807 -6.072 1.00 . A A . -3 HIS HD1 1 1
19 46927 1 1 9 HIS HD2 H 1.493 -28.384 -7.099 1.00 . A A . -3 HIS HD2 1 1
19 46928 1 1 9 HIS HE1 H 4.425 -31.341 -7.880 1.00 . A A . -3 HIS HE1 1 1
19 46929 1 1 9 HIS HE2 H 2.082 -30.560 -8.362 1.00 . A A . -3 HIS HE2 1 1
19 46930 1 1 9 HIS N N 1.609 -28.170 -3.866 1.00 . A A . -3 HIS N 1 1
19 46931 1 1 9 HIS ND1 N 4.381 -29.705 -6.502 1.00 . A A . -3 HIS ND1 1 1
19 46932 1 1 9 HIS NE2 N 2.719 -30.058 -7.803 1.00 . A A . -3 HIS NE2 1 1
19 46933 1 1 9 HIS O O 3.972 -27.196 -1.725 1.00 . A A . -3 HIS O 1 1
19 46934 1 1 10 HIS C C 2.092 -24.313 -1.398 1.00 . A A . -2 HIS C 1 1
19 46935 1 1 10 HIS CA C 3.346 -24.544 -2.226 1.00 . A A . -2 HIS CA 1 1
19 46936 1 1 10 HIS CB C 3.687 -23.260 -2.990 1.00 . A A . -2 HIS CB 1 1
19 46937 1 1 10 HIS CD2 C 5.529 -23.750 -4.748 1.00 . A A . -2 HIS CD2 1 1
19 46938 1 1 10 HIS CE1 C 7.184 -22.701 -3.778 1.00 . A A . -2 HIS CE1 1 1
19 46939 1 1 10 HIS CG C 5.057 -23.235 -3.591 1.00 . A A . -2 HIS CG 1 1
19 46940 1 1 10 HIS H H 2.747 -25.490 -4.023 1.00 . A A . -2 HIS H 1 1
19 46941 1 1 10 HIS HA H 4.162 -24.794 -1.567 1.00 . A A . -2 HIS HA 1 1
19 46942 1 1 10 HIS HB2 H 2.976 -23.131 -3.791 1.00 . A A . -2 HIS HB2 1 1
19 46943 1 1 10 HIS HB3 H 3.607 -22.420 -2.314 1.00 . A A . -2 HIS HB3 1 1
19 46944 1 1 10 HIS HD1 H 6.102 -22.115 -2.142 1.00 . A A . -2 HIS HD1 1 1
19 46945 1 1 10 HIS HD2 H 4.968 -24.336 -5.463 1.00 . A A . -2 HIS HD2 1 1
19 46946 1 1 10 HIS HE1 H 8.162 -22.291 -3.572 1.00 . A A . -2 HIS HE1 1 1
19 46947 1 1 10 HIS HE2 H 7.392 -23.464 -5.662 1.00 . A A . -2 HIS HE2 1 1
19 46948 1 1 10 HIS N N 3.137 -25.661 -3.136 1.00 . A A . -2 HIS N 1 1
19 46949 1 1 10 HIS ND1 N 6.122 -22.586 -3.005 1.00 . A A . -2 HIS ND1 1 1
19 46950 1 1 10 HIS NE2 N 6.852 -23.403 -4.843 1.00 . A A . -2 HIS NE2 1 1
19 46951 1 1 10 HIS O O 2.171 -24.004 -0.208 1.00 . A A . -2 HIS O 1 1
19 46952 1 1 11 GLY C C -0.436 -22.707 -1.119 1.00 . A A . -1 GLY C 1 1
19 46953 1 1 11 GLY CA C -0.314 -24.182 -1.374 1.00 . A A . -1 GLY CA 1 1
19 46954 1 1 11 GLY H H 0.939 -24.818 -2.951 1.00 . A A . -1 GLY H 1 1
19 46955 1 1 11 GLY HA2 H -1.129 -24.489 -2.011 1.00 . A A . -1 GLY HA2 1 1
19 46956 1 1 11 GLY HA3 H -0.370 -24.710 -0.437 1.00 . A A . -1 GLY HA3 1 1
19 46957 1 1 11 GLY N N 0.937 -24.488 -2.028 1.00 . A A . -1 GLY N 1 1
19 46958 1 1 11 GLY O O -0.546 -22.271 0.031 1.00 . A A . -1 GLY O 1 1
19 46959 1 1 12 SER C C 0.940 -19.973 -1.676 1.00 . A A . 0 SER C 1 1
19 46960 1 1 12 SER CA C -0.398 -20.500 -2.188 1.00 . A A . 0 SER CA 1 1
19 46961 1 1 12 SER CB C -1.537 -19.957 -1.315 1.00 . A A . 0 SER CB 1 1
19 46962 1 1 12 SER H H -0.328 -22.403 -3.080 1.00 . A A . 0 SER H 1 1
19 46963 1 1 12 SER HA H -0.541 -20.169 -3.199 1.00 . A A . 0 SER HA 1 1
19 46964 1 1 12 SER HB2 H -1.305 -20.135 -0.276 1.00 . A A . 0 SER HB2 1 1
19 46965 1 1 12 SER HB3 H -1.639 -18.895 -1.482 1.00 . A A . 0 SER HB3 1 1
19 46966 1 1 12 SER HG H -3.246 -20.760 -0.787 1.00 . A A . 0 SER HG 1 1
19 46967 1 1 12 SER N N -0.390 -21.953 -2.212 1.00 . A A . 0 SER N 1 1
19 46968 1 1 12 SER O O 1.624 -20.637 -0.896 1.00 . A A . 0 SER O 1 1
19 46969 1 1 12 SER OG O -2.767 -20.588 -1.619 1.00 . A A . 0 SER OG 1 1
19 46970 1 1 13 LYS C C 2.108 -17.437 -0.301 1.00 . A A . 1 LYS C 1 1
19 46971 1 1 13 LYS CA C 2.501 -18.142 -1.585 1.00 . A A . 1 LYS CA 1 1
19 46972 1 1 13 LYS CB C 3.085 -17.135 -2.578 1.00 . A A . 1 LYS CB 1 1
19 46973 1 1 13 LYS CD C 4.067 -16.706 -4.856 1.00 . A A . 1 LYS CD 1 1
19 46974 1 1 13 LYS CE C 5.307 -16.044 -4.275 1.00 . A A . 1 LYS CE 1 1
19 46975 1 1 13 LYS CG C 3.484 -17.748 -3.909 1.00 . A A . 1 LYS CG 1 1
19 46976 1 1 13 LYS H H 0.809 -18.348 -2.835 1.00 . A A . 1 LYS H 1 1
19 46977 1 1 13 LYS HA H 3.238 -18.900 -1.363 1.00 . A A . 1 LYS HA 1 1
19 46978 1 1 13 LYS HB2 H 2.351 -16.365 -2.766 1.00 . A A . 1 LYS HB2 1 1
19 46979 1 1 13 LYS HB3 H 3.961 -16.682 -2.137 1.00 . A A . 1 LYS HB3 1 1
19 46980 1 1 13 LYS HD2 H 4.333 -17.189 -5.784 1.00 . A A . 1 LYS HD2 1 1
19 46981 1 1 13 LYS HD3 H 3.319 -15.949 -5.044 1.00 . A A . 1 LYS HD3 1 1
19 46982 1 1 13 LYS HE2 H 5.691 -15.336 -4.994 1.00 . A A . 1 LYS HE2 1 1
19 46983 1 1 13 LYS HE3 H 5.032 -15.520 -3.369 1.00 . A A . 1 LYS HE3 1 1
19 46984 1 1 13 LYS HG2 H 4.224 -18.514 -3.734 1.00 . A A . 1 LYS HG2 1 1
19 46985 1 1 13 LYS HG3 H 2.610 -18.184 -4.365 1.00 . A A . 1 LYS HG3 1 1
19 46986 1 1 13 LYS HZ1 H 6.691 -17.507 -4.825 1.00 . A A . 1 LYS HZ1 1 1
19 46987 1 1 13 LYS HZ2 H 6.013 -17.749 -3.298 1.00 . A A . 1 LYS HZ2 1 1
19 46988 1 1 13 LYS HZ3 H 7.185 -16.554 -3.521 1.00 . A A . 1 LYS HZ3 1 1
19 46989 1 1 13 LYS N N 1.328 -18.795 -2.131 1.00 . A A . 1 LYS N 1 1
19 46990 1 1 13 LYS NZ N 6.372 -17.032 -3.958 1.00 . A A . 1 LYS NZ 1 1
19 46991 1 1 13 LYS O O 1.643 -16.302 -0.334 1.00 . A A . 1 LYS O 1 1
19 46992 1 1 14 THR C C 2.437 -16.259 2.402 1.00 . A A . 2 THR C 1 1
19 46993 1 1 14 THR CA C 1.793 -17.603 2.093 1.00 . A A . 2 THR CA 1 1
19 46994 1 1 14 THR CB C 2.076 -18.578 3.246 1.00 . A A . 2 THR CB 1 1
19 46995 1 1 14 THR CG2 C 1.206 -18.250 4.452 1.00 . A A . 2 THR CG2 1 1
19 46996 1 1 14 THR H H 2.778 -18.958 0.807 1.00 . A A . 2 THR H 1 1
19 46997 1 1 14 THR HA H 0.724 -17.468 2.012 1.00 . A A . 2 THR HA 1 1
19 46998 1 1 14 THR HB H 3.110 -18.484 3.530 1.00 . A A . 2 THR HB 1 1
19 46999 1 1 14 THR HG1 H 1.486 -20.433 3.576 1.00 . A A . 2 THR HG1 1 1
19 47000 1 1 14 THR HG21 H 1.399 -18.962 5.240 1.00 . A A . 2 THR HG21 1 1
19 47001 1 1 14 THR HG22 H 0.164 -18.299 4.169 1.00 . A A . 2 THR HG22 1 1
19 47002 1 1 14 THR HG23 H 1.437 -17.255 4.801 1.00 . A A . 2 THR HG23 1 1
19 47003 1 1 14 THR N N 2.280 -18.114 0.825 1.00 . A A . 2 THR N 1 1
19 47004 1 1 14 THR O O 3.659 -16.107 2.309 1.00 . A A . 2 THR O 1 1
19 47005 1 1 14 THR OG1 O 1.812 -19.924 2.824 1.00 . A A . 2 THR OG1 1 1
19 47006 1 1 15 LEU C C 3.078 -13.908 4.127 1.00 . A A . 3 LEU C 1 1
19 47007 1 1 15 LEU CA C 2.055 -13.931 3.003 1.00 . A A . 3 LEU CA 1 1
19 47008 1 1 15 LEU CB C 0.880 -13.027 3.376 1.00 . A A . 3 LEU CB 1 1
19 47009 1 1 15 LEU CD1 C -0.137 -10.752 3.241 1.00 . A A . 3 LEU CD1 1 1
19 47010 1 1 15 LEU CD2 C 2.027 -11.171 2.112 1.00 . A A . 3 LEU CD2 1 1
19 47011 1 1 15 LEU CG C 0.694 -11.778 2.506 1.00 . A A . 3 LEU CG 1 1
19 47012 1 1 15 LEU H H 0.652 -15.499 2.832 1.00 . A A . 3 LEU H 1 1
19 47013 1 1 15 LEU HA H 2.513 -13.558 2.102 1.00 . A A . 3 LEU HA 1 1
19 47014 1 1 15 LEU HB2 H -0.024 -13.613 3.323 1.00 . A A . 3 LEU HB2 1 1
19 47015 1 1 15 LEU HB3 H 1.019 -12.706 4.398 1.00 . A A . 3 LEU HB3 1 1
19 47016 1 1 15 LEU HD11 H -0.333 -9.914 2.590 1.00 . A A . 3 LEU HD11 1 1
19 47017 1 1 15 LEU HD12 H 0.411 -10.413 4.108 1.00 . A A . 3 LEU HD12 1 1
19 47018 1 1 15 LEU HD13 H -1.069 -11.198 3.552 1.00 . A A . 3 LEU HD13 1 1
19 47019 1 1 15 LEU HD21 H 2.512 -11.806 1.386 1.00 . A A . 3 LEU HD21 1 1
19 47020 1 1 15 LEU HD22 H 2.650 -11.084 2.989 1.00 . A A . 3 LEU HD22 1 1
19 47021 1 1 15 LEU HD23 H 1.865 -10.194 1.685 1.00 . A A . 3 LEU HD23 1 1
19 47022 1 1 15 LEU HG H 0.168 -12.052 1.602 1.00 . A A . 3 LEU HG 1 1
19 47023 1 1 15 LEU N N 1.602 -15.290 2.745 1.00 . A A . 3 LEU N 1 1
19 47024 1 1 15 LEU O O 2.793 -14.350 5.241 1.00 . A A . 3 LEU O 1 1
19 47025 1 1 16 PRO C C 4.806 -12.392 6.018 1.00 . A A . 4 PRO C 1 1
19 47026 1 1 16 PRO CA C 5.326 -13.208 4.842 1.00 . A A . 4 PRO CA 1 1
19 47027 1 1 16 PRO CB C 6.408 -12.436 4.088 1.00 . A A . 4 PRO CB 1 1
19 47028 1 1 16 PRO CD C 4.756 -13.055 2.482 1.00 . A A . 4 PRO CD 1 1
19 47029 1 1 16 PRO CG C 6.231 -12.834 2.666 1.00 . A A . 4 PRO CG 1 1
19 47030 1 1 16 PRO HA H 5.726 -14.141 5.201 1.00 . A A . 4 PRO HA 1 1
19 47031 1 1 16 PRO HB2 H 6.258 -11.375 4.225 1.00 . A A . 4 PRO HB2 1 1
19 47032 1 1 16 PRO HB3 H 7.381 -12.720 4.458 1.00 . A A . 4 PRO HB3 1 1
19 47033 1 1 16 PRO HD2 H 4.273 -12.150 2.141 1.00 . A A . 4 PRO HD2 1 1
19 47034 1 1 16 PRO HD3 H 4.579 -13.861 1.785 1.00 . A A . 4 PRO HD3 1 1
19 47035 1 1 16 PRO HG2 H 6.576 -12.041 2.017 1.00 . A A . 4 PRO HG2 1 1
19 47036 1 1 16 PRO HG3 H 6.774 -13.746 2.468 1.00 . A A . 4 PRO HG3 1 1
19 47037 1 1 16 PRO N N 4.291 -13.419 3.832 1.00 . A A . 4 PRO N 1 1
19 47038 1 1 16 PRO O O 4.351 -11.258 5.846 1.00 . A A . 4 PRO O 1 1
19 47039 1 1 17 ASP C C 4.996 -10.983 8.640 1.00 . A A . 5 ASP C 1 1
19 47040 1 1 17 ASP CA C 4.390 -12.369 8.437 1.00 . A A . 5 ASP CA 1 1
19 47041 1 1 17 ASP CB C 4.720 -13.265 9.632 1.00 . A A . 5 ASP CB 1 1
19 47042 1 1 17 ASP CG C 4.335 -12.642 10.960 1.00 . A A . 5 ASP CG 1 1
19 47043 1 1 17 ASP H H 5.204 -13.914 7.244 1.00 . A A . 5 ASP H 1 1
19 47044 1 1 17 ASP HA H 3.319 -12.267 8.365 1.00 . A A . 5 ASP HA 1 1
19 47045 1 1 17 ASP HB2 H 4.190 -14.198 9.529 1.00 . A A . 5 ASP HB2 1 1
19 47046 1 1 17 ASP HB3 H 5.782 -13.459 9.643 1.00 . A A . 5 ASP HB3 1 1
19 47047 1 1 17 ASP N N 4.858 -12.995 7.201 1.00 . A A . 5 ASP N 1 1
19 47048 1 1 17 ASP O O 4.397 -10.121 9.286 1.00 . A A . 5 ASP O 1 1
19 47049 1 1 17 ASP OD1 O 3.130 -12.607 11.274 1.00 . A A . 5 ASP OD1 1 1
19 47050 1 1 17 ASP OD2 O 5.235 -12.185 11.696 1.00 . A A . 5 ASP OD2 1 1
19 47051 1 1 18 LYS C C 5.968 -8.359 7.562 1.00 . A A . 6 LYS C 1 1
19 47052 1 1 18 LYS CA C 6.841 -9.472 8.143 1.00 . A A . 6 LYS CA 1 1
19 47053 1 1 18 LYS CB C 8.179 -9.513 7.401 1.00 . A A . 6 LYS CB 1 1
19 47054 1 1 18 LYS CD C 9.581 -9.864 9.461 1.00 . A A . 6 LYS CD 1 1
19 47055 1 1 18 LYS CE C 10.872 -10.479 9.979 1.00 . A A . 6 LYS CE 1 1
19 47056 1 1 18 LYS CG C 9.241 -10.373 8.069 1.00 . A A . 6 LYS CG 1 1
19 47057 1 1 18 LYS H H 6.640 -11.516 7.634 1.00 . A A . 6 LYS H 1 1
19 47058 1 1 18 LYS HA H 7.031 -9.251 9.184 1.00 . A A . 6 LYS HA 1 1
19 47059 1 1 18 LYS HB2 H 8.011 -9.897 6.408 1.00 . A A . 6 LYS HB2 1 1
19 47060 1 1 18 LYS HB3 H 8.561 -8.506 7.327 1.00 . A A . 6 LYS HB3 1 1
19 47061 1 1 18 LYS HD2 H 9.695 -8.791 9.423 1.00 . A A . 6 LYS HD2 1 1
19 47062 1 1 18 LYS HD3 H 8.775 -10.119 10.133 1.00 . A A . 6 LYS HD3 1 1
19 47063 1 1 18 LYS HE2 H 11.680 -10.192 9.324 1.00 . A A . 6 LYS HE2 1 1
19 47064 1 1 18 LYS HE3 H 11.063 -10.098 10.971 1.00 . A A . 6 LYS HE3 1 1
19 47065 1 1 18 LYS HG2 H 8.873 -11.383 8.148 1.00 . A A . 6 LYS HG2 1 1
19 47066 1 1 18 LYS HG3 H 10.135 -10.359 7.462 1.00 . A A . 6 LYS HG3 1 1
19 47067 1 1 18 LYS HZ1 H 11.709 -12.346 10.377 1.00 . A A . 6 LYS HZ1 1 1
19 47068 1 1 18 LYS HZ2 H 10.612 -12.348 9.092 1.00 . A A . 6 LYS HZ2 1 1
19 47069 1 1 18 LYS HZ3 H 10.050 -12.261 10.682 1.00 . A A . 6 LYS HZ3 1 1
19 47070 1 1 18 LYS N N 6.183 -10.771 8.083 1.00 . A A . 6 LYS N 1 1
19 47071 1 1 18 LYS NZ N 10.807 -11.961 10.037 1.00 . A A . 6 LYS NZ 1 1
19 47072 1 1 18 LYS O O 6.038 -7.219 8.015 1.00 . A A . 6 LYS O 1 1
19 47073 1 1 19 PHE C C 3.028 -7.420 6.739 1.00 . A A . 7 PHE C 1 1
19 47074 1 1 19 PHE CA C 4.301 -7.661 5.942 1.00 . A A . 7 PHE CA 1 1
19 47075 1 1 19 PHE CB C 3.920 -8.067 4.512 1.00 . A A . 7 PHE CB 1 1
19 47076 1 1 19 PHE CD1 C 6.085 -7.226 3.557 1.00 . A A . 7 PHE CD1 1 1
19 47077 1 1 19 PHE CD2 C 5.158 -9.231 2.662 1.00 . A A . 7 PHE CD2 1 1
19 47078 1 1 19 PHE CE1 C 7.145 -7.324 2.680 1.00 . A A . 7 PHE CE1 1 1
19 47079 1 1 19 PHE CE2 C 6.217 -9.332 1.785 1.00 . A A . 7 PHE CE2 1 1
19 47080 1 1 19 PHE CG C 5.080 -8.177 3.562 1.00 . A A . 7 PHE CG 1 1
19 47081 1 1 19 PHE CZ C 7.212 -8.380 1.794 1.00 . A A . 7 PHE CZ 1 1
19 47082 1 1 19 PHE H H 5.025 -9.617 6.290 1.00 . A A . 7 PHE H 1 1
19 47083 1 1 19 PHE HA H 4.871 -6.745 5.909 1.00 . A A . 7 PHE HA 1 1
19 47084 1 1 19 PHE HB2 H 3.430 -9.028 4.541 1.00 . A A . 7 PHE HB2 1 1
19 47085 1 1 19 PHE HB3 H 3.232 -7.334 4.113 1.00 . A A . 7 PHE HB3 1 1
19 47086 1 1 19 PHE HD1 H 6.035 -6.400 4.250 1.00 . A A . 7 PHE HD1 1 1
19 47087 1 1 19 PHE HD2 H 4.376 -9.978 2.651 1.00 . A A . 7 PHE HD2 1 1
19 47088 1 1 19 PHE HE1 H 7.924 -6.575 2.686 1.00 . A A . 7 PHE HE1 1 1
19 47089 1 1 19 PHE HE2 H 6.267 -10.158 1.091 1.00 . A A . 7 PHE HE2 1 1
19 47090 1 1 19 PHE HZ H 8.041 -8.459 1.107 1.00 . A A . 7 PHE HZ 1 1
19 47091 1 1 19 PHE N N 5.126 -8.680 6.580 1.00 . A A . 7 PHE N 1 1
19 47092 1 1 19 PHE O O 2.303 -6.468 6.477 1.00 . A A . 7 PHE O 1 1
19 47093 1 1 20 LEU C C 1.549 -7.357 9.655 1.00 . A A . 8 LEU C 1 1
19 47094 1 1 20 LEU CA C 1.502 -8.253 8.425 1.00 . A A . 8 LEU CA 1 1
19 47095 1 1 20 LEU CB C 1.112 -9.679 8.811 1.00 . A A . 8 LEU CB 1 1
19 47096 1 1 20 LEU CD1 C 0.667 -12.049 8.120 1.00 . A A . 8 LEU CD1 1 1
19 47097 1 1 20 LEU CD2 C -0.179 -10.165 6.724 1.00 . A A . 8 LEU CD2 1 1
19 47098 1 1 20 LEU CG C 0.943 -10.638 7.632 1.00 . A A . 8 LEU CG 1 1
19 47099 1 1 20 LEU H H 3.487 -8.855 8.058 1.00 . A A . 8 LEU H 1 1
19 47100 1 1 20 LEU HA H 0.762 -7.863 7.743 1.00 . A A . 8 LEU HA 1 1
19 47101 1 1 20 LEU HB2 H 1.879 -10.074 9.461 1.00 . A A . 8 LEU HB2 1 1
19 47102 1 1 20 LEU HB3 H 0.182 -9.644 9.356 1.00 . A A . 8 LEU HB3 1 1
19 47103 1 1 20 LEU HD11 H -0.298 -12.080 8.602 1.00 . A A . 8 LEU HD11 1 1
19 47104 1 1 20 LEU HD12 H 1.430 -12.339 8.825 1.00 . A A . 8 LEU HD12 1 1
19 47105 1 1 20 LEU HD13 H 0.674 -12.727 7.279 1.00 . A A . 8 LEU HD13 1 1
19 47106 1 1 20 LEU HD21 H 0.088 -9.215 6.287 1.00 . A A . 8 LEU HD21 1 1
19 47107 1 1 20 LEU HD22 H -1.085 -10.054 7.300 1.00 . A A . 8 LEU HD22 1 1
19 47108 1 1 20 LEU HD23 H -0.337 -10.891 5.941 1.00 . A A . 8 LEU HD23 1 1
19 47109 1 1 20 LEU HG H 1.855 -10.656 7.056 1.00 . A A . 8 LEU HG 1 1
19 47110 1 1 20 LEU N N 2.778 -8.260 7.734 1.00 . A A . 8 LEU N 1 1
19 47111 1 1 20 LEU O O 2.494 -7.411 10.448 1.00 . A A . 8 LEU O 1 1
19 47112 1 1 21 GLY C C -0.307 -4.352 10.545 1.00 . A A . 9 GLY C 1 1
19 47113 1 1 21 GLY CA C 0.436 -5.620 10.912 1.00 . A A . 9 GLY CA 1 1
19 47114 1 1 21 GLY H H -0.197 -6.570 9.129 1.00 . A A . 9 GLY H 1 1
19 47115 1 1 21 GLY HA2 H -0.078 -6.104 11.730 1.00 . A A . 9 GLY HA2 1 1
19 47116 1 1 21 GLY HA3 H 1.435 -5.360 11.229 1.00 . A A . 9 GLY HA3 1 1
19 47117 1 1 21 GLY N N 0.521 -6.539 9.799 1.00 . A A . 9 GLY N 1 1
19 47118 1 1 21 GLY O O -0.688 -4.161 9.389 1.00 . A A . 9 GLY O 1 1
19 47119 1 1 22 THR C C -0.154 -1.099 11.512 1.00 . A A . 10 THR C 1 1
19 47120 1 1 22 THR CA C -1.170 -2.220 11.307 1.00 . A A . 10 THR CA 1 1
19 47121 1 1 22 THR CB C -2.351 -2.046 12.273 1.00 . A A . 10 THR CB 1 1
19 47122 1 1 22 THR CG2 C -3.271 -0.940 11.797 1.00 . A A . 10 THR CG2 1 1
19 47123 1 1 22 THR H H -0.235 -3.724 12.434 1.00 . A A . 10 THR H 1 1
19 47124 1 1 22 THR HA H -1.538 -2.192 10.292 1.00 . A A . 10 THR HA 1 1
19 47125 1 1 22 THR HB H -1.971 -1.789 13.251 1.00 . A A . 10 THR HB 1 1
19 47126 1 1 22 THR HG1 H -2.609 -3.898 12.920 1.00 . A A . 10 THR HG1 1 1
19 47127 1 1 22 THR HG21 H -3.675 -1.201 10.831 1.00 . A A . 10 THR HG21 1 1
19 47128 1 1 22 THR HG22 H -2.713 -0.021 11.717 1.00 . A A . 10 THR HG22 1 1
19 47129 1 1 22 THR HG23 H -4.076 -0.812 12.504 1.00 . A A . 10 THR HG23 1 1
19 47130 1 1 22 THR N N -0.523 -3.494 11.528 1.00 . A A . 10 THR N 1 1
19 47131 1 1 22 THR O O 0.360 -0.915 12.614 1.00 . A A . 10 THR O 1 1
19 47132 1 1 22 THR OG1 O -3.091 -3.275 12.358 1.00 . A A . 10 THR OG1 1 1
19 47133 1 1 23 PHE C C 0.812 2.029 10.317 1.00 . A A . 11 PHE C 1 1
19 47134 1 1 23 PHE CA C 1.258 0.573 10.464 1.00 . A A . 11 PHE CA 1 1
19 47135 1 1 23 PHE CB C 2.235 0.230 9.332 1.00 . A A . 11 PHE CB 1 1
19 47136 1 1 23 PHE CD1 C 3.621 -1.632 10.289 1.00 . A A . 11 PHE CD1 1 1
19 47137 1 1 23 PHE CD2 C 2.252 -2.102 8.394 1.00 . A A . 11 PHE CD2 1 1
19 47138 1 1 23 PHE CE1 C 4.063 -2.941 10.296 1.00 . A A . 11 PHE CE1 1 1
19 47139 1 1 23 PHE CE2 C 2.691 -3.412 8.398 1.00 . A A . 11 PHE CE2 1 1
19 47140 1 1 23 PHE CG C 2.711 -1.198 9.340 1.00 . A A . 11 PHE CG 1 1
19 47141 1 1 23 PHE CZ C 3.597 -3.832 9.349 1.00 . A A . 11 PHE CZ 1 1
19 47142 1 1 23 PHE H H -0.390 -0.467 9.630 1.00 . A A . 11 PHE H 1 1
19 47143 1 1 23 PHE HA H 1.771 0.461 11.406 1.00 . A A . 11 PHE HA 1 1
19 47144 1 1 23 PHE HB2 H 1.753 0.410 8.385 1.00 . A A . 11 PHE HB2 1 1
19 47145 1 1 23 PHE HB3 H 3.102 0.868 9.415 1.00 . A A . 11 PHE HB3 1 1
19 47146 1 1 23 PHE HD1 H 3.987 -0.938 11.030 1.00 . A A . 11 PHE HD1 1 1
19 47147 1 1 23 PHE HD2 H 1.545 -1.776 7.646 1.00 . A A . 11 PHE HD2 1 1
19 47148 1 1 23 PHE HE1 H 4.773 -3.266 11.041 1.00 . A A . 11 PHE HE1 1 1
19 47149 1 1 23 PHE HE2 H 2.323 -4.106 7.656 1.00 . A A . 11 PHE HE2 1 1
19 47150 1 1 23 PHE HZ H 3.942 -4.855 9.354 1.00 . A A . 11 PHE HZ 1 1
19 47151 1 1 23 PHE N N 0.144 -0.365 10.451 1.00 . A A . 11 PHE N 1 1
19 47152 1 1 23 PHE O O 0.013 2.360 9.434 1.00 . A A . 11 PHE O 1 1
19 47153 1 1 24 LYS C C 2.312 4.859 10.098 1.00 . A A . 12 LYS C 1 1
19 47154 1 1 24 LYS CA C 1.225 4.336 11.039 1.00 . A A . 12 LYS CA 1 1
19 47155 1 1 24 LYS CB C 1.384 5.023 12.397 1.00 . A A . 12 LYS CB 1 1
19 47156 1 1 24 LYS CD C -0.745 6.319 12.465 1.00 . A A . 12 LYS CD 1 1
19 47157 1 1 24 LYS CE C -2.059 6.528 13.183 1.00 . A A . 12 LYS CE 1 1
19 47158 1 1 24 LYS CG C 0.086 5.243 13.136 1.00 . A A . 12 LYS CG 1 1
19 47159 1 1 24 LYS H H 1.806 2.546 11.998 1.00 . A A . 12 LYS H 1 1
19 47160 1 1 24 LYS HA H 0.254 4.567 10.631 1.00 . A A . 12 LYS HA 1 1
19 47161 1 1 24 LYS HB2 H 2.021 4.417 13.018 1.00 . A A . 12 LYS HB2 1 1
19 47162 1 1 24 LYS HB3 H 1.855 5.984 12.247 1.00 . A A . 12 LYS HB3 1 1
19 47163 1 1 24 LYS HD2 H -0.192 7.247 12.472 1.00 . A A . 12 LYS HD2 1 1
19 47164 1 1 24 LYS HD3 H -0.945 6.024 11.446 1.00 . A A . 12 LYS HD3 1 1
19 47165 1 1 24 LYS HE2 H -2.604 7.311 12.683 1.00 . A A . 12 LYS HE2 1 1
19 47166 1 1 24 LYS HE3 H -2.624 5.609 13.137 1.00 . A A . 12 LYS HE3 1 1
19 47167 1 1 24 LYS HG2 H -0.475 4.318 13.144 1.00 . A A . 12 LYS HG2 1 1
19 47168 1 1 24 LYS HG3 H 0.303 5.545 14.149 1.00 . A A . 12 LYS HG3 1 1
19 47169 1 1 24 LYS HZ1 H -1.373 6.142 15.117 1.00 . A A . 12 LYS HZ1 1 1
19 47170 1 1 24 LYS HZ2 H -2.785 7.068 15.062 1.00 . A A . 12 LYS HZ2 1 1
19 47171 1 1 24 LYS HZ3 H -1.299 7.774 14.677 1.00 . A A . 12 LYS HZ3 1 1
19 47172 1 1 24 LYS N N 1.328 2.889 11.200 1.00 . A A . 12 LYS N 1 1
19 47173 1 1 24 LYS NZ N -1.865 6.905 14.608 1.00 . A A . 12 LYS NZ 1 1
19 47174 1 1 24 LYS O O 3.495 4.552 10.270 1.00 . A A . 12 LYS O 1 1
19 47175 1 1 25 LEU C C 3.759 7.217 9.072 1.00 . A A . 13 LEU C 1 1
19 47176 1 1 25 LEU CA C 2.844 6.335 8.228 1.00 . A A . 13 LEU CA 1 1
19 47177 1 1 25 LEU CB C 2.071 7.191 7.213 1.00 . A A . 13 LEU CB 1 1
19 47178 1 1 25 LEU CD1 C 1.905 8.256 4.955 1.00 . A A . 13 LEU CD1 1 1
19 47179 1 1 25 LEU CD2 C 3.903 8.715 6.345 1.00 . A A . 13 LEU CD2 1 1
19 47180 1 1 25 LEU CG C 2.857 7.674 5.981 1.00 . A A . 13 LEU CG 1 1
19 47181 1 1 25 LEU H H 0.943 5.666 8.880 1.00 . A A . 13 LEU H 1 1
19 47182 1 1 25 LEU HA H 3.441 5.605 7.700 1.00 . A A . 13 LEU HA 1 1
19 47183 1 1 25 LEU HB2 H 1.227 6.614 6.865 1.00 . A A . 13 LEU HB2 1 1
19 47184 1 1 25 LEU HB3 H 1.693 8.062 7.729 1.00 . A A . 13 LEU HB3 1 1
19 47185 1 1 25 LEU HD11 H 1.309 9.030 5.414 1.00 . A A . 13 LEU HD11 1 1
19 47186 1 1 25 LEU HD12 H 1.260 7.478 4.579 1.00 . A A . 13 LEU HD12 1 1
19 47187 1 1 25 LEU HD13 H 2.474 8.677 4.139 1.00 . A A . 13 LEU HD13 1 1
19 47188 1 1 25 LEU HD21 H 3.419 9.575 6.784 1.00 . A A . 13 LEU HD21 1 1
19 47189 1 1 25 LEU HD22 H 4.436 9.016 5.455 1.00 . A A . 13 LEU HD22 1 1
19 47190 1 1 25 LEU HD23 H 4.599 8.291 7.055 1.00 . A A . 13 LEU HD23 1 1
19 47191 1 1 25 LEU HG H 3.360 6.831 5.528 1.00 . A A . 13 LEU HG 1 1
19 47192 1 1 25 LEU N N 1.901 5.623 9.089 1.00 . A A . 13 LEU N 1 1
19 47193 1 1 25 LEU O O 3.286 8.087 9.805 1.00 . A A . 13 LEU O 1 1
19 47194 1 1 26 GLU C C 6.531 8.956 8.887 1.00 . A A . 14 GLU C 1 1
19 47195 1 1 26 GLU CA C 6.031 7.773 9.718 1.00 . A A . 14 GLU CA 1 1
19 47196 1 1 26 GLU CB C 7.210 6.885 10.135 1.00 . A A . 14 GLU CB 1 1
19 47197 1 1 26 GLU CD C 7.614 7.884 12.424 1.00 . A A . 14 GLU CD 1 1
19 47198 1 1 26 GLU CG C 8.204 7.563 11.064 1.00 . A A . 14 GLU CG 1 1
19 47199 1 1 26 GLU H H 5.395 6.271 8.388 1.00 . A A . 14 GLU H 1 1
19 47200 1 1 26 GLU HA H 5.543 8.150 10.604 1.00 . A A . 14 GLU HA 1 1
19 47201 1 1 26 GLU HB2 H 6.824 6.013 10.637 1.00 . A A . 14 GLU HB2 1 1
19 47202 1 1 26 GLU HB3 H 7.738 6.572 9.246 1.00 . A A . 14 GLU HB3 1 1
19 47203 1 1 26 GLU HG2 H 9.050 6.908 11.204 1.00 . A A . 14 GLU HG2 1 1
19 47204 1 1 26 GLU HG3 H 8.534 8.482 10.605 1.00 . A A . 14 GLU HG3 1 1
19 47205 1 1 26 GLU N N 5.064 6.991 8.970 1.00 . A A . 14 GLU N 1 1
19 47206 1 1 26 GLU O O 6.445 10.105 9.317 1.00 . A A . 14 GLU O 1 1
19 47207 1 1 26 GLU OE1 O 6.817 8.840 12.524 1.00 . A A . 14 GLU OE1 1 1
19 47208 1 1 26 GLU OE2 O 7.954 7.188 13.404 1.00 . A A . 14 GLU OE2 1 1
19 47209 1 1 27 ARG C C 7.679 9.310 5.390 1.00 . A A . 15 ARG C 1 1
19 47210 1 1 27 ARG CA C 7.639 9.717 6.861 1.00 . A A . 15 ARG CA 1 1
19 47211 1 1 27 ARG CB C 9.061 9.983 7.335 1.00 . A A . 15 ARG CB 1 1
19 47212 1 1 27 ARG CD C 11.344 9.025 7.735 1.00 . A A . 15 ARG CD 1 1
19 47213 1 1 27 ARG CG C 9.953 8.767 7.195 1.00 . A A . 15 ARG CG 1 1
19 47214 1 1 27 ARG CZ C 12.318 9.267 9.993 1.00 . A A . 15 ARG CZ 1 1
19 47215 1 1 27 ARG H H 7.010 7.755 7.351 1.00 . A A . 15 ARG H 1 1
19 47216 1 1 27 ARG HA H 7.054 10.617 6.966 1.00 . A A . 15 ARG HA 1 1
19 47217 1 1 27 ARG HB2 H 9.483 10.789 6.751 1.00 . A A . 15 ARG HB2 1 1
19 47218 1 1 27 ARG HB3 H 9.037 10.273 8.374 1.00 . A A . 15 ARG HB3 1 1
19 47219 1 1 27 ARG HD2 H 11.914 8.112 7.662 1.00 . A A . 15 ARG HD2 1 1
19 47220 1 1 27 ARG HD3 H 11.811 9.791 7.137 1.00 . A A . 15 ARG HD3 1 1
19 47221 1 1 27 ARG HE H 10.518 9.943 9.441 1.00 . A A . 15 ARG HE 1 1
19 47222 1 1 27 ARG HG2 H 9.513 7.946 7.741 1.00 . A A . 15 ARG HG2 1 1
19 47223 1 1 27 ARG HG3 H 10.021 8.510 6.144 1.00 . A A . 15 ARG HG3 1 1
19 47224 1 1 27 ARG HH11 H 13.465 8.207 8.701 1.00 . A A . 15 ARG HH11 1 1
19 47225 1 1 27 ARG HH12 H 14.148 8.436 10.277 1.00 . A A . 15 ARG HH12 1 1
19 47226 1 1 27 ARG HH21 H 11.404 10.251 11.513 1.00 . A A . 15 ARG HH21 1 1
19 47227 1 1 27 ARG HH22 H 12.977 9.609 11.878 1.00 . A A . 15 ARG HH22 1 1
19 47228 1 1 27 ARG N N 7.039 8.675 7.688 1.00 . A A . 15 ARG N 1 1
19 47229 1 1 27 ARG NE N 11.322 9.460 9.132 1.00 . A A . 15 ARG NE 1 1
19 47230 1 1 27 ARG NH1 N 13.397 8.583 9.626 1.00 . A A . 15 ARG NH1 1 1
19 47231 1 1 27 ARG NH2 N 12.225 9.744 11.228 1.00 . A A . 15 ARG NH2 1 1
19 47232 1 1 27 ARG O O 7.280 8.200 5.029 1.00 . A A . 15 ARG O 1 1
19 47233 1 1 28 ASP C C 9.593 10.646 2.604 1.00 . A A . 16 ASP C 1 1
19 47234 1 1 28 ASP CA C 8.339 9.956 3.130 1.00 . A A . 16 ASP CA 1 1
19 47235 1 1 28 ASP CB C 7.112 10.448 2.363 1.00 . A A . 16 ASP CB 1 1
19 47236 1 1 28 ASP CG C 7.000 11.961 2.312 1.00 . A A . 16 ASP CG 1 1
19 47237 1 1 28 ASP H H 8.471 11.082 4.913 1.00 . A A . 16 ASP H 1 1
19 47238 1 1 28 ASP HA H 8.442 8.891 2.990 1.00 . A A . 16 ASP HA 1 1
19 47239 1 1 28 ASP HB2 H 7.160 10.075 1.352 1.00 . A A . 16 ASP HB2 1 1
19 47240 1 1 28 ASP HB3 H 6.229 10.056 2.843 1.00 . A A . 16 ASP HB3 1 1
19 47241 1 1 28 ASP N N 8.189 10.211 4.556 1.00 . A A . 16 ASP N 1 1
19 47242 1 1 28 ASP O O 10.063 11.626 3.183 1.00 . A A . 16 ASP O 1 1
19 47243 1 1 28 ASP OD1 O 6.428 12.550 3.256 1.00 . A A . 16 ASP OD1 1 1
19 47244 1 1 28 ASP OD2 O 7.468 12.567 1.321 1.00 . A A . 16 ASP OD2 1 1
19 47245 1 1 29 GLU C C 11.179 11.625 -0.160 1.00 . A A . 17 GLU C 1 1
19 47246 1 1 29 GLU CA C 11.390 10.605 0.960 1.00 . A A . 17 GLU CA 1 1
19 47247 1 1 29 GLU CB C 12.229 9.426 0.458 1.00 . A A . 17 GLU CB 1 1
19 47248 1 1 29 GLU CD C 13.763 9.344 2.459 1.00 . A A . 17 GLU CD 1 1
19 47249 1 1 29 GLU CG C 12.800 8.574 1.581 1.00 . A A . 17 GLU CG 1 1
19 47250 1 1 29 GLU H H 9.687 9.356 1.085 1.00 . A A . 17 GLU H 1 1
19 47251 1 1 29 GLU HA H 11.928 11.089 1.761 1.00 . A A . 17 GLU HA 1 1
19 47252 1 1 29 GLU HB2 H 11.609 8.792 -0.161 1.00 . A A . 17 GLU HB2 1 1
19 47253 1 1 29 GLU HB3 H 13.050 9.803 -0.133 1.00 . A A . 17 GLU HB3 1 1
19 47254 1 1 29 GLU HG2 H 11.985 8.216 2.193 1.00 . A A . 17 GLU HG2 1 1
19 47255 1 1 29 GLU HG3 H 13.321 7.733 1.148 1.00 . A A . 17 GLU HG3 1 1
19 47256 1 1 29 GLU N N 10.134 10.115 1.515 1.00 . A A . 17 GLU N 1 1
19 47257 1 1 29 GLU O O 11.756 12.713 -0.128 1.00 . A A . 17 GLU O 1 1
19 47258 1 1 29 GLU OE1 O 13.298 10.094 3.342 1.00 . A A . 17 GLU OE1 1 1
19 47259 1 1 29 GLU OE2 O 14.989 9.200 2.279 1.00 . A A . 17 GLU OE2 1 1
19 47260 1 1 30 ASN C C 8.730 12.028 -2.829 1.00 . A A . 18 ASN C 1 1
19 47261 1 1 30 ASN CA C 10.160 12.160 -2.304 1.00 . A A . 18 ASN CA 1 1
19 47262 1 1 30 ASN CB C 11.174 11.822 -3.403 1.00 . A A . 18 ASN CB 1 1
19 47263 1 1 30 ASN CG C 11.168 12.837 -4.526 1.00 . A A . 18 ASN CG 1 1
19 47264 1 1 30 ASN H H 9.887 10.424 -1.111 1.00 . A A . 18 ASN H 1 1
19 47265 1 1 30 ASN HA H 10.319 13.176 -1.977 1.00 . A A . 18 ASN HA 1 1
19 47266 1 1 30 ASN HB2 H 12.164 11.794 -2.973 1.00 . A A . 18 ASN HB2 1 1
19 47267 1 1 30 ASN HB3 H 10.938 10.854 -3.817 1.00 . A A . 18 ASN HB3 1 1
19 47268 1 1 30 ASN HD21 H 11.780 11.462 -5.816 1.00 . A A . 18 ASN HD21 1 1
19 47269 1 1 30 ASN HD22 H 11.542 13.049 -6.460 1.00 . A A . 18 ASN HD22 1 1
19 47270 1 1 30 ASN N N 10.366 11.283 -1.151 1.00 . A A . 18 ASN N 1 1
19 47271 1 1 30 ASN ND2 N 11.531 12.405 -5.720 1.00 . A A . 18 ASN ND2 1 1
19 47272 1 1 30 ASN O O 8.488 11.809 -4.023 1.00 . A A . 18 ASN O 1 1
19 47273 1 1 30 ASN OD1 O 10.844 14.003 -4.315 1.00 . A A . 18 ASN OD1 1 1
19 47274 1 1 31 PHE C C 5.796 13.087 -3.042 1.00 . A A . 19 PHE C 1 1
19 47275 1 1 31 PHE CA C 6.388 11.933 -2.247 1.00 . A A . 19 PHE CA 1 1
19 47276 1 1 31 PHE CB C 5.576 11.680 -0.979 1.00 . A A . 19 PHE CB 1 1
19 47277 1 1 31 PHE CD1 C 4.129 9.923 -2.027 1.00 . A A . 19 PHE CD1 1 1
19 47278 1 1 31 PHE CD2 C 3.093 11.619 -0.714 1.00 . A A . 19 PHE CD2 1 1
19 47279 1 1 31 PHE CE1 C 2.893 9.358 -2.271 1.00 . A A . 19 PHE CE1 1 1
19 47280 1 1 31 PHE CE2 C 1.859 11.057 -0.954 1.00 . A A . 19 PHE CE2 1 1
19 47281 1 1 31 PHE CG C 4.241 11.060 -1.247 1.00 . A A . 19 PHE CG 1 1
19 47282 1 1 31 PHE CZ C 1.777 9.895 -1.755 1.00 . A A . 19 PHE CZ 1 1
19 47283 1 1 31 PHE H H 8.039 12.506 -1.032 1.00 . A A . 19 PHE H 1 1
19 47284 1 1 31 PHE HA H 6.356 11.045 -2.861 1.00 . A A . 19 PHE HA 1 1
19 47285 1 1 31 PHE HB2 H 6.127 11.016 -0.332 1.00 . A A . 19 PHE HB2 1 1
19 47286 1 1 31 PHE HB3 H 5.413 12.618 -0.470 1.00 . A A . 19 PHE HB3 1 1
19 47287 1 1 31 PHE HD1 H 5.020 9.476 -2.449 1.00 . A A . 19 PHE HD1 1 1
19 47288 1 1 31 PHE HD2 H 3.170 12.506 -0.104 1.00 . A A . 19 PHE HD2 1 1
19 47289 1 1 31 PHE HE1 H 2.818 8.473 -2.883 1.00 . A A . 19 PHE HE1 1 1
19 47290 1 1 31 PHE HE2 H 0.972 11.504 -0.532 1.00 . A A . 19 PHE HE2 1 1
19 47291 1 1 31 PHE HZ H 0.820 9.437 -1.955 1.00 . A A . 19 PHE HZ 1 1
19 47292 1 1 31 PHE N N 7.781 12.185 -1.924 1.00 . A A . 19 PHE N 1 1
19 47293 1 1 31 PHE O O 4.976 12.876 -3.935 1.00 . A A . 19 PHE O 1 1
19 47294 1 1 32 ASP C C 6.030 15.395 -4.925 1.00 . A A . 20 ASP C 1 1
19 47295 1 1 32 ASP CA C 5.745 15.490 -3.428 1.00 . A A . 20 ASP CA 1 1
19 47296 1 1 32 ASP CB C 6.402 16.742 -2.849 1.00 . A A . 20 ASP CB 1 1
19 47297 1 1 32 ASP CG C 5.873 18.013 -3.476 1.00 . A A . 20 ASP CG 1 1
19 47298 1 1 32 ASP H H 6.819 14.426 -1.959 1.00 . A A . 20 ASP H 1 1
19 47299 1 1 32 ASP HA H 4.677 15.559 -3.284 1.00 . A A . 20 ASP HA 1 1
19 47300 1 1 32 ASP HB2 H 6.213 16.783 -1.787 1.00 . A A . 20 ASP HB2 1 1
19 47301 1 1 32 ASP HB3 H 7.467 16.694 -3.021 1.00 . A A . 20 ASP HB3 1 1
19 47302 1 1 32 ASP N N 6.213 14.305 -2.719 1.00 . A A . 20 ASP N 1 1
19 47303 1 1 32 ASP O O 5.112 15.482 -5.743 1.00 . A A . 20 ASP O 1 1
19 47304 1 1 32 ASP OD1 O 6.442 18.463 -4.491 1.00 . A A . 20 ASP OD1 1 1
19 47305 1 1 32 ASP OD2 O 4.888 18.571 -2.952 1.00 . A A . 20 ASP OD2 1 1
19 47306 1 1 33 GLU C C 6.984 13.896 -7.336 1.00 . A A . 21 GLU C 1 1
19 47307 1 1 33 GLU CA C 7.682 15.082 -6.688 1.00 . A A . 21 GLU CA 1 1
19 47308 1 1 33 GLU CB C 9.192 14.943 -6.855 1.00 . A A . 21 GLU CB 1 1
19 47309 1 1 33 GLU CD C 11.392 16.153 -7.029 1.00 . A A . 21 GLU CD 1 1
19 47310 1 1 33 GLU CG C 9.953 16.218 -6.565 1.00 . A A . 21 GLU CG 1 1
19 47311 1 1 33 GLU H H 7.995 15.215 -4.591 1.00 . A A . 21 GLU H 1 1
19 47312 1 1 33 GLU HA H 7.360 15.981 -7.196 1.00 . A A . 21 GLU HA 1 1
19 47313 1 1 33 GLU HB2 H 9.548 14.175 -6.183 1.00 . A A . 21 GLU HB2 1 1
19 47314 1 1 33 GLU HB3 H 9.404 14.646 -7.873 1.00 . A A . 21 GLU HB3 1 1
19 47315 1 1 33 GLU HG2 H 9.465 17.032 -7.076 1.00 . A A . 21 GLU HG2 1 1
19 47316 1 1 33 GLU HG3 H 9.938 16.396 -5.503 1.00 . A A . 21 GLU HG3 1 1
19 47317 1 1 33 GLU N N 7.301 15.219 -5.284 1.00 . A A . 21 GLU N 1 1
19 47318 1 1 33 GLU O O 6.611 13.964 -8.510 1.00 . A A . 21 GLU O 1 1
19 47319 1 1 33 GLU OE1 O 11.670 16.496 -8.197 1.00 . A A . 21 GLU OE1 1 1
19 47320 1 1 33 GLU OE2 O 12.259 15.766 -6.217 1.00 . A A . 21 GLU OE2 1 1
19 47321 1 1 34 TYR C C 4.667 12.088 -7.507 1.00 . A A . 22 TYR C 1 1
19 47322 1 1 34 TYR CA C 6.065 11.664 -7.075 1.00 . A A . 22 TYR CA 1 1
19 47323 1 1 34 TYR CB C 5.969 10.576 -6.004 1.00 . A A . 22 TYR CB 1 1
19 47324 1 1 34 TYR CD1 C 3.860 9.207 -6.183 1.00 . A A . 22 TYR CD1 1 1
19 47325 1 1 34 TYR CD2 C 5.849 8.327 -7.155 1.00 . A A . 22 TYR CD2 1 1
19 47326 1 1 34 TYR CE1 C 3.164 8.088 -6.590 1.00 . A A . 22 TYR CE1 1 1
19 47327 1 1 34 TYR CE2 C 5.157 7.202 -7.563 1.00 . A A . 22 TYR CE2 1 1
19 47328 1 1 34 TYR CG C 5.213 9.346 -6.457 1.00 . A A . 22 TYR CG 1 1
19 47329 1 1 34 TYR CZ C 3.831 7.087 -7.302 1.00 . A A . 22 TYR CZ 1 1
19 47330 1 1 34 TYR H H 7.207 12.783 -5.677 1.00 . A A . 22 TYR H 1 1
19 47331 1 1 34 TYR HA H 6.591 11.271 -7.932 1.00 . A A . 22 TYR HA 1 1
19 47332 1 1 34 TYR HB2 H 6.962 10.267 -5.721 1.00 . A A . 22 TYR HB2 1 1
19 47333 1 1 34 TYR HB3 H 5.464 10.978 -5.137 1.00 . A A . 22 TYR HB3 1 1
19 47334 1 1 34 TYR HD1 H 3.351 9.991 -5.642 1.00 . A A . 22 TYR HD1 1 1
19 47335 1 1 34 TYR HD2 H 6.903 8.419 -7.375 1.00 . A A . 22 TYR HD2 1 1
19 47336 1 1 34 TYR HE1 H 2.111 8.000 -6.366 1.00 . A A . 22 TYR HE1 1 1
19 47337 1 1 34 TYR HE2 H 5.668 6.420 -8.104 1.00 . A A . 22 TYR HE2 1 1
19 47338 1 1 34 TYR HH H 3.661 5.183 -7.571 1.00 . A A . 22 TYR HH 1 1
19 47339 1 1 34 TYR N N 6.811 12.814 -6.581 1.00 . A A . 22 TYR N 1 1
19 47340 1 1 34 TYR O O 4.166 11.650 -8.539 1.00 . A A . 22 TYR O 1 1
19 47341 1 1 34 TYR OH O 3.113 5.980 -7.689 1.00 . A A . 22 TYR OH 1 1
19 47342 1 1 35 LEU C C 2.691 14.303 -8.254 1.00 . A A . 23 LEU C 1 1
19 47343 1 1 35 LEU CA C 2.705 13.436 -7.000 1.00 . A A . 23 LEU CA 1 1
19 47344 1 1 35 LEU CB C 2.155 14.214 -5.805 1.00 . A A . 23 LEU CB 1 1
19 47345 1 1 35 LEU CD1 C 1.475 14.251 -3.391 1.00 . A A . 23 LEU CD1 1 1
19 47346 1 1 35 LEU CD2 C 1.004 12.239 -4.790 1.00 . A A . 23 LEU CD2 1 1
19 47347 1 1 35 LEU CG C 1.968 13.384 -4.536 1.00 . A A . 23 LEU CG 1 1
19 47348 1 1 35 LEU H H 4.520 13.301 -5.920 1.00 . A A . 23 LEU H 1 1
19 47349 1 1 35 LEU HA H 2.080 12.569 -7.169 1.00 . A A . 23 LEU HA 1 1
19 47350 1 1 35 LEU HB2 H 2.835 15.026 -5.586 1.00 . A A . 23 LEU HB2 1 1
19 47351 1 1 35 LEU HB3 H 1.199 14.633 -6.081 1.00 . A A . 23 LEU HB3 1 1
19 47352 1 1 35 LEU HD11 H 0.527 14.691 -3.656 1.00 . A A . 23 LEU HD11 1 1
19 47353 1 1 35 LEU HD12 H 2.193 15.032 -3.193 1.00 . A A . 23 LEU HD12 1 1
19 47354 1 1 35 LEU HD13 H 1.353 13.643 -2.506 1.00 . A A . 23 LEU HD13 1 1
19 47355 1 1 35 LEU HD21 H 0.042 12.636 -5.087 1.00 . A A . 23 LEU HD21 1 1
19 47356 1 1 35 LEU HD22 H 0.888 11.659 -3.888 1.00 . A A . 23 LEU HD22 1 1
19 47357 1 1 35 LEU HD23 H 1.390 11.608 -5.575 1.00 . A A . 23 LEU HD23 1 1
19 47358 1 1 35 LEU HG H 2.920 12.962 -4.247 1.00 . A A . 23 LEU HG 1 1
19 47359 1 1 35 LEU N N 4.052 12.961 -6.717 1.00 . A A . 23 LEU N 1 1
19 47360 1 1 35 LEU O O 1.770 14.211 -9.065 1.00 . A A . 23 LEU O 1 1
19 47361 1 1 36 LYS C C 3.968 15.115 -10.856 1.00 . A A . 24 LYS C 1 1
19 47362 1 1 36 LYS CA C 3.841 15.970 -9.601 1.00 . A A . 24 LYS CA 1 1
19 47363 1 1 36 LYS CB C 5.054 16.901 -9.497 1.00 . A A . 24 LYS CB 1 1
19 47364 1 1 36 LYS CD C 5.905 19.130 -8.739 1.00 . A A . 24 LYS CD 1 1
19 47365 1 1 36 LYS CE C 5.752 20.290 -7.766 1.00 . A A . 24 LYS CE 1 1
19 47366 1 1 36 LYS CG C 4.922 18.003 -8.456 1.00 . A A . 24 LYS CG 1 1
19 47367 1 1 36 LYS H H 4.437 15.141 -7.744 1.00 . A A . 24 LYS H 1 1
19 47368 1 1 36 LYS HA H 2.943 16.566 -9.672 1.00 . A A . 24 LYS HA 1 1
19 47369 1 1 36 LYS HB2 H 5.922 16.310 -9.248 1.00 . A A . 24 LYS HB2 1 1
19 47370 1 1 36 LYS HB3 H 5.212 17.364 -10.456 1.00 . A A . 24 LYS HB3 1 1
19 47371 1 1 36 LYS HD2 H 6.909 18.741 -8.661 1.00 . A A . 24 LYS HD2 1 1
19 47372 1 1 36 LYS HD3 H 5.737 19.492 -9.743 1.00 . A A . 24 LYS HD3 1 1
19 47373 1 1 36 LYS HE2 H 6.084 21.195 -8.253 1.00 . A A . 24 LYS HE2 1 1
19 47374 1 1 36 LYS HE3 H 4.708 20.387 -7.507 1.00 . A A . 24 LYS HE3 1 1
19 47375 1 1 36 LYS HG2 H 3.916 18.396 -8.484 1.00 . A A . 24 LYS HG2 1 1
19 47376 1 1 36 LYS HG3 H 5.126 17.593 -7.478 1.00 . A A . 24 LYS HG3 1 1
19 47377 1 1 36 LYS HZ1 H 7.548 19.977 -6.750 1.00 . A A . 24 LYS HZ1 1 1
19 47378 1 1 36 LYS HZ2 H 6.213 19.257 -5.998 1.00 . A A . 24 LYS HZ2 1 1
19 47379 1 1 36 LYS HZ3 H 6.441 20.931 -5.905 1.00 . A A . 24 LYS HZ3 1 1
19 47380 1 1 36 LYS N N 3.727 15.123 -8.422 1.00 . A A . 24 LYS N 1 1
19 47381 1 1 36 LYS NZ N 6.541 20.100 -6.521 1.00 . A A . 24 LYS NZ 1 1
19 47382 1 1 36 LYS O O 3.226 15.292 -11.824 1.00 . A A . 24 LYS O 1 1
19 47383 1 1 37 ALA C C 3.907 12.438 -12.224 1.00 . A A . 25 ALA C 1 1
19 47384 1 1 37 ALA CA C 5.146 13.281 -11.945 1.00 . A A . 25 ALA CA 1 1
19 47385 1 1 37 ALA CB C 6.338 12.382 -11.661 1.00 . A A . 25 ALA CB 1 1
19 47386 1 1 37 ALA H H 5.502 14.150 -10.037 1.00 . A A . 25 ALA H 1 1
19 47387 1 1 37 ALA HA H 5.372 13.872 -12.821 1.00 . A A . 25 ALA HA 1 1
19 47388 1 1 37 ALA HB1 H 6.527 11.752 -12.516 1.00 . A A . 25 ALA HB1 1 1
19 47389 1 1 37 ALA HB2 H 6.126 11.765 -10.800 1.00 . A A . 25 ALA HB2 1 1
19 47390 1 1 37 ALA HB3 H 7.207 12.991 -11.463 1.00 . A A . 25 ALA HB3 1 1
19 47391 1 1 37 ALA N N 4.921 14.193 -10.830 1.00 . A A . 25 ALA N 1 1
19 47392 1 1 37 ALA O O 3.571 12.173 -13.377 1.00 . A A . 25 ALA O 1 1
19 47393 1 1 38 ARG C C 0.891 11.948 -11.953 1.00 . A A . 26 ARG C 1 1
19 47394 1 1 38 ARG CA C 2.031 11.200 -11.254 1.00 . A A . 26 ARG CA 1 1
19 47395 1 1 38 ARG CB C 1.593 10.750 -9.855 1.00 . A A . 26 ARG CB 1 1
19 47396 1 1 38 ARG CD C -0.063 8.986 -10.588 1.00 . A A . 26 ARG CD 1 1
19 47397 1 1 38 ARG CG C 1.173 9.286 -9.756 1.00 . A A . 26 ARG CG 1 1
19 47398 1 1 38 ARG CZ C -1.639 7.131 -10.956 1.00 . A A . 26 ARG CZ 1 1
19 47399 1 1 38 ARG H H 3.551 12.315 -10.268 1.00 . A A . 26 ARG H 1 1
19 47400 1 1 38 ARG HA H 2.287 10.330 -11.839 1.00 . A A . 26 ARG HA 1 1
19 47401 1 1 38 ARG HB2 H 2.413 10.908 -9.169 1.00 . A A . 26 ARG HB2 1 1
19 47402 1 1 38 ARG HB3 H 0.760 11.359 -9.544 1.00 . A A . 26 ARG HB3 1 1
19 47403 1 1 38 ARG HD2 H -0.807 9.743 -10.388 1.00 . A A . 26 ARG HD2 1 1
19 47404 1 1 38 ARG HD3 H 0.207 9.015 -11.633 1.00 . A A . 26 ARG HD3 1 1
19 47405 1 1 38 ARG HE H -0.247 7.184 -9.508 1.00 . A A . 26 ARG HE 1 1
19 47406 1 1 38 ARG HG2 H 1.984 8.667 -10.108 1.00 . A A . 26 ARG HG2 1 1
19 47407 1 1 38 ARG HG3 H 0.965 9.051 -8.721 1.00 . A A . 26 ARG HG3 1 1
19 47408 1 1 38 ARG HH11 H -1.739 8.601 -12.345 1.00 . A A . 26 ARG HH11 1 1
19 47409 1 1 38 ARG HH12 H -2.883 7.302 -12.547 1.00 . A A . 26 ARG HH12 1 1
19 47410 1 1 38 ARG HH21 H -1.793 5.503 -9.750 1.00 . A A . 26 ARG HH21 1 1
19 47411 1 1 38 ARG HH22 H -2.916 5.564 -11.084 1.00 . A A . 26 ARG HH22 1 1
19 47412 1 1 38 ARG N N 3.224 12.040 -11.155 1.00 . A A . 26 ARG N 1 1
19 47413 1 1 38 ARG NE N -0.630 7.677 -10.281 1.00 . A A . 26 ARG NE 1 1
19 47414 1 1 38 ARG NH1 N -2.121 7.731 -12.032 1.00 . A A . 26 ARG NH1 1 1
19 47415 1 1 38 ARG NH2 N -2.158 5.974 -10.566 1.00 . A A . 26 ARG NH2 1 1
19 47416 1 1 38 ARG O O -0.098 11.347 -12.371 1.00 . A A . 26 ARG O 1 1
19 47417 1 1 39 GLY C C -0.965 14.651 -11.784 1.00 . A A . 27 GLY C 1 1
19 47418 1 1 39 GLY CA C 0.026 14.048 -12.756 1.00 . A A . 27 GLY CA 1 1
19 47419 1 1 39 GLY H H 1.872 13.682 -11.791 1.00 . A A . 27 GLY H 1 1
19 47420 1 1 39 GLY HA2 H 0.506 14.842 -13.304 1.00 . A A . 27 GLY HA2 1 1
19 47421 1 1 39 GLY HA3 H -0.508 13.417 -13.451 1.00 . A A . 27 GLY HA3 1 1
19 47422 1 1 39 GLY N N 1.043 13.256 -12.098 1.00 . A A . 27 GLY N 1 1
19 47423 1 1 39 GLY O O -2.078 15.017 -12.168 1.00 . A A . 27 GLY O 1 1
19 47424 1 1 40 TYR C C -1.078 16.848 -9.389 1.00 . A A . 28 TYR C 1 1
19 47425 1 1 40 TYR CA C -1.412 15.375 -9.520 1.00 . A A . 28 TYR CA 1 1
19 47426 1 1 40 TYR CB C -1.265 14.673 -8.171 1.00 . A A . 28 TYR CB 1 1
19 47427 1 1 40 TYR CD1 C -1.080 12.160 -8.019 1.00 . A A . 28 TYR CD1 1 1
19 47428 1 1 40 TYR CD2 C -3.245 13.117 -8.279 1.00 . A A . 28 TYR CD2 1 1
19 47429 1 1 40 TYR CE1 C -1.635 10.895 -8.016 1.00 . A A . 28 TYR CE1 1 1
19 47430 1 1 40 TYR CE2 C -3.810 11.857 -8.273 1.00 . A A . 28 TYR CE2 1 1
19 47431 1 1 40 TYR CG C -1.873 13.289 -8.151 1.00 . A A . 28 TYR CG 1 1
19 47432 1 1 40 TYR CZ C -3.000 10.749 -8.141 1.00 . A A . 28 TYR CZ 1 1
19 47433 1 1 40 TYR H H 0.319 14.420 -10.273 1.00 . A A . 28 TYR H 1 1
19 47434 1 1 40 TYR HA H -2.436 15.282 -9.850 1.00 . A A . 28 TYR HA 1 1
19 47435 1 1 40 TYR HB2 H -0.216 14.578 -7.931 1.00 . A A . 28 TYR HB2 1 1
19 47436 1 1 40 TYR HB3 H -1.754 15.262 -7.408 1.00 . A A . 28 TYR HB3 1 1
19 47437 1 1 40 TYR HD1 H -0.011 12.278 -7.917 1.00 . A A . 28 TYR HD1 1 1
19 47438 1 1 40 TYR HD2 H -3.875 13.987 -8.382 1.00 . A A . 28 TYR HD2 1 1
19 47439 1 1 40 TYR HE1 H -1.001 10.028 -7.909 1.00 . A A . 28 TYR HE1 1 1
19 47440 1 1 40 TYR HE2 H -4.880 11.745 -8.368 1.00 . A A . 28 TYR HE2 1 1
19 47441 1 1 40 TYR HH H -3.148 8.953 -7.466 1.00 . A A . 28 TYR HH 1 1
19 47442 1 1 40 TYR N N -0.570 14.756 -10.526 1.00 . A A . 28 TYR N 1 1
19 47443 1 1 40 TYR O O 0.076 17.220 -9.156 1.00 . A A . 28 TYR O 1 1
19 47444 1 1 40 TYR OH O -3.557 9.491 -8.150 1.00 . A A . 28 TYR OH 1 1
19 47445 1 1 41 GLY C C -1.758 19.596 -8.056 1.00 . A A . 29 GLY C 1 1
19 47446 1 1 41 GLY CA C -1.896 19.108 -9.479 1.00 . A A . 29 GLY CA 1 1
19 47447 1 1 41 GLY H H -3.001 17.324 -9.653 1.00 . A A . 29 GLY H 1 1
19 47448 1 1 41 GLY HA2 H -1.000 19.358 -10.025 1.00 . A A . 29 GLY HA2 1 1
19 47449 1 1 41 GLY HA3 H -2.740 19.601 -9.939 1.00 . A A . 29 GLY HA3 1 1
19 47450 1 1 41 GLY N N -2.097 17.680 -9.536 1.00 . A A . 29 GLY N 1 1
19 47451 1 1 41 GLY O O -1.810 18.797 -7.119 1.00 . A A . 29 GLY O 1 1
19 47452 1 1 42 TRP C C -2.437 21.052 -5.574 1.00 . A A . 30 TRP C 1 1
19 47453 1 1 42 TRP CA C -1.393 21.515 -6.593 1.00 . A A . 30 TRP CA 1 1
19 47454 1 1 42 TRP CB C -1.408 23.040 -6.730 1.00 . A A . 30 TRP CB 1 1
19 47455 1 1 42 TRP CD1 C -0.121 24.112 -4.787 1.00 . A A . 30 TRP CD1 1 1
19 47456 1 1 42 TRP CD2 C -2.347 24.246 -4.613 1.00 . A A . 30 TRP CD2 1 1
19 47457 1 1 42 TRP CE2 C -1.773 24.865 -3.487 1.00 . A A . 30 TRP CE2 1 1
19 47458 1 1 42 TRP CE3 C -3.734 24.209 -4.729 1.00 . A A . 30 TRP CE3 1 1
19 47459 1 1 42 TRP CG C -1.276 23.770 -5.428 1.00 . A A . 30 TRP CG 1 1
19 47460 1 1 42 TRP CH2 C -3.910 25.384 -2.628 1.00 . A A . 30 TRP CH2 1 1
19 47461 1 1 42 TRP CZ2 C -2.550 25.439 -2.484 1.00 . A A . 30 TRP CZ2 1 1
19 47462 1 1 42 TRP CZ3 C -4.500 24.776 -3.736 1.00 . A A . 30 TRP CZ3 1 1
19 47463 1 1 42 TRP H H -1.641 21.481 -8.692 1.00 . A A . 30 TRP H 1 1
19 47464 1 1 42 TRP HA H -0.418 21.207 -6.241 1.00 . A A . 30 TRP HA 1 1
19 47465 1 1 42 TRP HB2 H -0.590 23.345 -7.365 1.00 . A A . 30 TRP HB2 1 1
19 47466 1 1 42 TRP HB3 H -2.341 23.342 -7.188 1.00 . A A . 30 TRP HB3 1 1
19 47467 1 1 42 TRP HD1 H 0.868 23.887 -5.155 1.00 . A A . 30 TRP HD1 1 1
19 47468 1 1 42 TRP HE1 H 0.249 25.111 -2.973 1.00 . A A . 30 TRP HE1 1 1
19 47469 1 1 42 TRP HE3 H -4.209 23.740 -5.578 1.00 . A A . 30 TRP HE3 1 1
19 47470 1 1 42 TRP HH2 H -4.553 25.811 -1.879 1.00 . A A . 30 TRP HH2 1 1
19 47471 1 1 42 TRP HZ2 H -2.108 25.915 -1.620 1.00 . A A . 30 TRP HZ2 1 1
19 47472 1 1 42 TRP HZ3 H -5.577 24.755 -3.810 1.00 . A A . 30 TRP HZ3 1 1
19 47473 1 1 42 TRP N N -1.605 20.903 -7.898 1.00 . A A . 30 TRP N 1 1
19 47474 1 1 42 TRP NE1 N -0.412 24.767 -3.615 1.00 . A A . 30 TRP NE1 1 1
19 47475 1 1 42 TRP O O -2.085 20.626 -4.479 1.00 . A A . 30 TRP O 1 1
19 47476 1 1 43 ILE C C -4.628 19.288 -4.546 1.00 . A A . 31 ILE C 1 1
19 47477 1 1 43 ILE CA C -4.797 20.720 -5.049 1.00 . A A . 31 ILE CA 1 1
19 47478 1 1 43 ILE CB C -6.184 20.895 -5.720 1.00 . A A . 31 ILE CB 1 1
19 47479 1 1 43 ILE CD1 C -7.052 22.534 -4.013 1.00 . A A . 31 ILE CD1 1 1
19 47480 1 1 43 ILE CG1 C -6.713 22.301 -5.460 1.00 . A A . 31 ILE CG1 1 1
19 47481 1 1 43 ILE CG2 C -7.181 19.857 -5.218 1.00 . A A . 31 ILE CG2 1 1
19 47482 1 1 43 ILE H H -3.937 21.431 -6.848 1.00 . A A . 31 ILE H 1 1
19 47483 1 1 43 ILE HA H -4.757 21.381 -4.198 1.00 . A A . 31 ILE HA 1 1
19 47484 1 1 43 ILE HB H -6.063 20.758 -6.780 1.00 . A A . 31 ILE HB 1 1
19 47485 1 1 43 ILE HD11 H -7.817 21.838 -3.712 1.00 . A A . 31 ILE HD11 1 1
19 47486 1 1 43 ILE HD12 H -7.405 23.545 -3.881 1.00 . A A . 31 ILE HD12 1 1
19 47487 1 1 43 ILE HD13 H -6.168 22.375 -3.414 1.00 . A A . 31 ILE HD13 1 1
19 47488 1 1 43 ILE HG12 H -5.965 23.026 -5.742 1.00 . A A . 31 ILE HG12 1 1
19 47489 1 1 43 ILE HG13 H -7.608 22.460 -6.044 1.00 . A A . 31 ILE HG13 1 1
19 47490 1 1 43 ILE HG21 H -6.816 18.866 -5.452 1.00 . A A . 31 ILE HG21 1 1
19 47491 1 1 43 ILE HG22 H -8.135 20.012 -5.697 1.00 . A A . 31 ILE HG22 1 1
19 47492 1 1 43 ILE HG23 H -7.291 19.955 -4.148 1.00 . A A . 31 ILE HG23 1 1
19 47493 1 1 43 ILE N N -3.716 21.112 -5.947 1.00 . A A . 31 ILE N 1 1
19 47494 1 1 43 ILE O O -4.582 19.052 -3.338 1.00 . A A . 31 ILE O 1 1
19 47495 1 1 44 MET C C -3.079 16.745 -4.312 1.00 . A A . 32 MET C 1 1
19 47496 1 1 44 MET CA C -4.365 16.942 -5.091 1.00 . A A . 32 MET CA 1 1
19 47497 1 1 44 MET CB C -4.368 16.027 -6.314 1.00 . A A . 32 MET CB 1 1
19 47498 1 1 44 MET CE C -6.472 14.307 -4.890 1.00 . A A . 32 MET CE 1 1
19 47499 1 1 44 MET CG C -5.720 15.923 -6.992 1.00 . A A . 32 MET CG 1 1
19 47500 1 1 44 MET H H -4.610 18.581 -6.409 1.00 . A A . 32 MET H 1 1
19 47501 1 1 44 MET HA H -5.195 16.674 -4.455 1.00 . A A . 32 MET HA 1 1
19 47502 1 1 44 MET HB2 H -3.657 16.404 -7.034 1.00 . A A . 32 MET HB2 1 1
19 47503 1 1 44 MET HB3 H -4.065 15.036 -6.008 1.00 . A A . 32 MET HB3 1 1
19 47504 1 1 44 MET HE1 H -5.551 14.580 -4.395 1.00 . A A . 32 MET HE1 1 1
19 47505 1 1 44 MET HE2 H -6.287 13.484 -5.564 1.00 . A A . 32 MET HE2 1 1
19 47506 1 1 44 MET HE3 H -7.207 14.018 -4.154 1.00 . A A . 32 MET HE3 1 1
19 47507 1 1 44 MET HG2 H -5.887 16.819 -7.554 1.00 . A A . 32 MET HG2 1 1
19 47508 1 1 44 MET HG3 H -5.707 15.077 -7.662 1.00 . A A . 32 MET HG3 1 1
19 47509 1 1 44 MET N N -4.537 18.338 -5.466 1.00 . A A . 32 MET N 1 1
19 47510 1 1 44 MET O O -3.036 15.972 -3.360 1.00 . A A . 32 MET O 1 1
19 47511 1 1 44 MET SD S -7.074 15.710 -5.820 1.00 . A A . 32 MET SD 1 1
19 47512 1 1 45 ARG C C -0.800 17.920 -2.647 1.00 . A A . 33 ARG C 1 1
19 47513 1 1 45 ARG CA C -0.749 17.351 -4.065 1.00 . A A . 33 ARG CA 1 1
19 47514 1 1 45 ARG CB C 0.300 18.066 -4.911 1.00 . A A . 33 ARG CB 1 1
19 47515 1 1 45 ARG CD C 2.717 18.390 -5.460 1.00 . A A . 33 ARG CD 1 1
19 47516 1 1 45 ARG CG C 1.725 17.829 -4.458 1.00 . A A . 33 ARG CG 1 1
19 47517 1 1 45 ARG CZ C 2.321 20.520 -6.654 1.00 . A A . 33 ARG CZ 1 1
19 47518 1 1 45 ARG H H -2.155 18.104 -5.445 1.00 . A A . 33 ARG H 1 1
19 47519 1 1 45 ARG HA H -0.503 16.304 -4.010 1.00 . A A . 33 ARG HA 1 1
19 47520 1 1 45 ARG HB2 H 0.211 17.729 -5.933 1.00 . A A . 33 ARG HB2 1 1
19 47521 1 1 45 ARG HB3 H 0.108 19.130 -4.878 1.00 . A A . 33 ARG HB3 1 1
19 47522 1 1 45 ARG HD2 H 3.714 18.112 -5.153 1.00 . A A . 33 ARG HD2 1 1
19 47523 1 1 45 ARG HD3 H 2.509 17.966 -6.429 1.00 . A A . 33 ARG HD3 1 1
19 47524 1 1 45 ARG HE H 2.837 20.355 -4.726 1.00 . A A . 33 ARG HE 1 1
19 47525 1 1 45 ARG HG2 H 1.871 18.318 -3.508 1.00 . A A . 33 ARG HG2 1 1
19 47526 1 1 45 ARG HG3 H 1.890 16.767 -4.352 1.00 . A A . 33 ARG HG3 1 1
19 47527 1 1 45 ARG HH11 H 1.985 18.872 -7.789 1.00 . A A . 33 ARG HH11 1 1
19 47528 1 1 45 ARG HH12 H 1.770 20.386 -8.604 1.00 . A A . 33 ARG HH12 1 1
19 47529 1 1 45 ARG HH21 H 2.535 22.341 -5.788 1.00 . A A . 33 ARG HH21 1 1
19 47530 1 1 45 ARG HH22 H 2.090 22.365 -7.466 1.00 . A A . 33 ARG HH22 1 1
19 47531 1 1 45 ARG N N -2.045 17.468 -4.704 1.00 . A A . 33 ARG N 1 1
19 47532 1 1 45 ARG NE N 2.633 19.848 -5.547 1.00 . A A . 33 ARG NE 1 1
19 47533 1 1 45 ARG NH1 N 1.999 19.873 -7.770 1.00 . A A . 33 ARG NH1 1 1
19 47534 1 1 45 ARG NH2 N 2.312 21.847 -6.634 1.00 . A A . 33 ARG NH2 1 1
19 47535 1 1 45 ARG O O 0.033 17.593 -1.804 1.00 . A A . 33 ARG O 1 1
19 47536 1 1 46 GLN C C -2.815 18.320 -0.215 1.00 . A A . 34 GLN C 1 1
19 47537 1 1 46 GLN CA C -2.010 19.300 -1.055 1.00 . A A . 34 GLN CA 1 1
19 47538 1 1 46 GLN CB C -2.742 20.644 -1.124 1.00 . A A . 34 GLN CB 1 1
19 47539 1 1 46 GLN CD C -0.687 22.077 -0.814 1.00 . A A . 34 GLN CD 1 1
19 47540 1 1 46 GLN CG C -1.896 21.778 -1.674 1.00 . A A . 34 GLN CG 1 1
19 47541 1 1 46 GLN H H -2.392 19.038 -3.120 1.00 . A A . 34 GLN H 1 1
19 47542 1 1 46 GLN HA H -1.046 19.443 -0.593 1.00 . A A . 34 GLN HA 1 1
19 47543 1 1 46 GLN HB2 H -3.609 20.534 -1.764 1.00 . A A . 34 GLN HB2 1 1
19 47544 1 1 46 GLN HB3 H -3.070 20.917 -0.131 1.00 . A A . 34 GLN HB3 1 1
19 47545 1 1 46 GLN HE21 H 0.397 20.777 -1.846 1.00 . A A . 34 GLN HE21 1 1
19 47546 1 1 46 GLN HE22 H 1.221 21.590 -0.563 1.00 . A A . 34 GLN HE22 1 1
19 47547 1 1 46 GLN HG2 H -1.555 21.509 -2.664 1.00 . A A . 34 GLN HG2 1 1
19 47548 1 1 46 GLN HG3 H -2.506 22.667 -1.737 1.00 . A A . 34 GLN HG3 1 1
19 47549 1 1 46 GLN N N -1.791 18.765 -2.390 1.00 . A A . 34 GLN N 1 1
19 47550 1 1 46 GLN NE2 N 0.422 21.416 -1.102 1.00 . A A . 34 GLN NE2 1 1
19 47551 1 1 46 GLN O O -2.604 18.204 0.990 1.00 . A A . 34 GLN O 1 1
19 47552 1 1 46 GLN OE1 O -0.750 22.896 0.103 1.00 . A A . 34 GLN OE1 1 1
19 47553 1 1 47 VAL C C -3.823 15.358 0.111 1.00 . A A . 35 VAL C 1 1
19 47554 1 1 47 VAL CA C -4.584 16.649 -0.184 1.00 . A A . 35 VAL CA 1 1
19 47555 1 1 47 VAL CB C -5.806 16.326 -1.076 1.00 . A A . 35 VAL CB 1 1
19 47556 1 1 47 VAL CG1 C -6.654 15.214 -0.488 1.00 . A A . 35 VAL CG1 1 1
19 47557 1 1 47 VAL CG2 C -6.647 17.573 -1.295 1.00 . A A . 35 VAL CG2 1 1
19 47558 1 1 47 VAL H H -3.859 17.741 -1.822 1.00 . A A . 35 VAL H 1 1
19 47559 1 1 47 VAL HA H -4.935 17.083 0.740 1.00 . A A . 35 VAL HA 1 1
19 47560 1 1 47 VAL HB H -5.443 15.998 -2.038 1.00 . A A . 35 VAL HB 1 1
19 47561 1 1 47 VAL HG11 H -7.082 15.543 0.444 1.00 . A A . 35 VAL HG11 1 1
19 47562 1 1 47 VAL HG12 H -6.034 14.345 -0.316 1.00 . A A . 35 VAL HG12 1 1
19 47563 1 1 47 VAL HG13 H -7.444 14.960 -1.180 1.00 . A A . 35 VAL HG13 1 1
19 47564 1 1 47 VAL HG21 H -6.046 18.332 -1.774 1.00 . A A . 35 VAL HG21 1 1
19 47565 1 1 47 VAL HG22 H -7.000 17.940 -0.343 1.00 . A A . 35 VAL HG22 1 1
19 47566 1 1 47 VAL HG23 H -7.490 17.331 -1.923 1.00 . A A . 35 VAL HG23 1 1
19 47567 1 1 47 VAL N N -3.732 17.617 -0.857 1.00 . A A . 35 VAL N 1 1
19 47568 1 1 47 VAL O O -3.571 15.016 1.268 1.00 . A A . 35 VAL O 1 1
19 47569 1 1 48 ILE C C -1.748 13.208 0.152 1.00 . A A . 36 ILE C 1 1
19 47570 1 1 48 ILE CA C -2.817 13.361 -0.933 1.00 . A A . 36 ILE CA 1 1
19 47571 1 1 48 ILE CB C -2.215 13.076 -2.313 1.00 . A A . 36 ILE CB 1 1
19 47572 1 1 48 ILE CD1 C -2.905 12.862 -4.764 1.00 . A A . 36 ILE CD1 1 1
19 47573 1 1 48 ILE CG1 C -3.351 12.939 -3.328 1.00 . A A . 36 ILE CG1 1 1
19 47574 1 1 48 ILE CG2 C -1.378 11.822 -2.265 1.00 . A A . 36 ILE CG2 1 1
19 47575 1 1 48 ILE H H -3.732 15.011 -1.845 1.00 . A A . 36 ILE H 1 1
19 47576 1 1 48 ILE HA H -3.571 12.606 -0.770 1.00 . A A . 36 ILE HA 1 1
19 47577 1 1 48 ILE HB H -1.582 13.903 -2.593 1.00 . A A . 36 ILE HB 1 1
19 47578 1 1 48 ILE HD11 H -3.776 12.803 -5.404 1.00 . A A . 36 ILE HD11 1 1
19 47579 1 1 48 ILE HD12 H -2.294 11.983 -4.903 1.00 . A A . 36 ILE HD12 1 1
19 47580 1 1 48 ILE HD13 H -2.336 13.746 -5.013 1.00 . A A . 36 ILE HD13 1 1
19 47581 1 1 48 ILE HG12 H -3.899 12.037 -3.112 1.00 . A A . 36 ILE HG12 1 1
19 47582 1 1 48 ILE HG13 H -4.012 13.787 -3.230 1.00 . A A . 36 ILE HG13 1 1
19 47583 1 1 48 ILE HG21 H -0.555 11.969 -1.582 1.00 . A A . 36 ILE HG21 1 1
19 47584 1 1 48 ILE HG22 H -0.998 11.612 -3.251 1.00 . A A . 36 ILE HG22 1 1
19 47585 1 1 48 ILE HG23 H -1.990 10.998 -1.924 1.00 . A A . 36 ILE HG23 1 1
19 47586 1 1 48 ILE N N -3.483 14.660 -0.963 1.00 . A A . 36 ILE N 1 1
19 47587 1 1 48 ILE O O -1.864 12.330 1.006 1.00 . A A . 36 ILE O 1 1
19 47588 1 1 49 LYS C C 0.179 14.384 2.431 1.00 . A A . 37 LYS C 1 1
19 47589 1 1 49 LYS CA C 0.420 13.830 1.031 1.00 . A A . 37 LYS CA 1 1
19 47590 1 1 49 LYS CB C 1.694 14.432 0.441 1.00 . A A . 37 LYS CB 1 1
19 47591 1 1 49 LYS CD C 3.005 16.488 -0.125 1.00 . A A . 37 LYS CD 1 1
19 47592 1 1 49 LYS CE C 3.040 18.002 -0.048 1.00 . A A . 37 LYS CE 1 1
19 47593 1 1 49 LYS CG C 1.660 15.939 0.321 1.00 . A A . 37 LYS CG 1 1
19 47594 1 1 49 LYS H H -0.742 14.839 -0.443 1.00 . A A . 37 LYS H 1 1
19 47595 1 1 49 LYS HA H 0.554 12.761 1.111 1.00 . A A . 37 LYS HA 1 1
19 47596 1 1 49 LYS HB2 H 2.530 14.164 1.069 1.00 . A A . 37 LYS HB2 1 1
19 47597 1 1 49 LYS HB3 H 1.850 14.019 -0.545 1.00 . A A . 37 LYS HB3 1 1
19 47598 1 1 49 LYS HD2 H 3.776 16.086 0.515 1.00 . A A . 37 LYS HD2 1 1
19 47599 1 1 49 LYS HD3 H 3.186 16.182 -1.145 1.00 . A A . 37 LYS HD3 1 1
19 47600 1 1 49 LYS HE2 H 2.342 18.405 -0.766 1.00 . A A . 37 LYS HE2 1 1
19 47601 1 1 49 LYS HE3 H 2.749 18.308 0.947 1.00 . A A . 37 LYS HE3 1 1
19 47602 1 1 49 LYS HG2 H 0.907 16.212 -0.404 1.00 . A A . 37 LYS HG2 1 1
19 47603 1 1 49 LYS HG3 H 1.410 16.358 1.282 1.00 . A A . 37 LYS HG3 1 1
19 47604 1 1 49 LYS HZ1 H 4.644 18.361 -1.339 1.00 . A A . 37 LYS HZ1 1 1
19 47605 1 1 49 LYS HZ2 H 5.100 18.077 0.268 1.00 . A A . 37 LYS HZ2 1 1
19 47606 1 1 49 LYS HZ3 H 4.423 19.560 -0.165 1.00 . A A . 37 LYS HZ3 1 1
19 47607 1 1 49 LYS N N -0.725 14.055 0.146 1.00 . A A . 37 LYS N 1 1
19 47608 1 1 49 LYS NZ N 4.394 18.537 -0.339 1.00 . A A . 37 LYS NZ 1 1
19 47609 1 1 49 LYS O O 1.043 14.282 3.302 1.00 . A A . 37 LYS O 1 1
19 47610 1 1 50 LEU C C -2.117 14.437 4.723 1.00 . A A . 38 LEU C 1 1
19 47611 1 1 50 LEU CA C -1.345 15.500 3.941 1.00 . A A . 38 LEU CA 1 1
19 47612 1 1 50 LEU CB C -2.153 16.793 3.720 1.00 . A A . 38 LEU CB 1 1
19 47613 1 1 50 LEU CD1 C -4.162 16.634 5.190 1.00 . A A . 38 LEU CD1 1 1
19 47614 1 1 50 LEU CD2 C -1.986 17.417 6.152 1.00 . A A . 38 LEU CD2 1 1
19 47615 1 1 50 LEU CG C -2.879 17.396 4.923 1.00 . A A . 38 LEU CG 1 1
19 47616 1 1 50 LEU H H -1.641 15.047 1.920 1.00 . A A . 38 LEU H 1 1
19 47617 1 1 50 LEU HA H -0.437 15.738 4.472 1.00 . A A . 38 LEU HA 1 1
19 47618 1 1 50 LEU HB2 H -1.476 17.542 3.339 1.00 . A A . 38 LEU HB2 1 1
19 47619 1 1 50 LEU HB3 H -2.891 16.591 2.956 1.00 . A A . 38 LEU HB3 1 1
19 47620 1 1 50 LEU HD11 H -4.638 17.019 6.078 1.00 . A A . 38 LEU HD11 1 1
19 47621 1 1 50 LEU HD12 H -3.929 15.587 5.321 1.00 . A A . 38 LEU HD12 1 1
19 47622 1 1 50 LEU HD13 H -4.822 16.746 4.342 1.00 . A A . 38 LEU HD13 1 1
19 47623 1 1 50 LEU HD21 H -1.698 16.407 6.404 1.00 . A A . 38 LEU HD21 1 1
19 47624 1 1 50 LEU HD22 H -2.520 17.857 6.979 1.00 . A A . 38 LEU HD22 1 1
19 47625 1 1 50 LEU HD23 H -1.100 18.001 5.944 1.00 . A A . 38 LEU HD23 1 1
19 47626 1 1 50 LEU HG H -3.143 18.413 4.691 1.00 . A A . 38 LEU HG 1 1
19 47627 1 1 50 LEU N N -0.988 14.970 2.648 1.00 . A A . 38 LEU N 1 1
19 47628 1 1 50 LEU O O -1.950 14.291 5.936 1.00 . A A . 38 LEU O 1 1
19 47629 1 1 51 ALA C C -2.899 11.582 5.273 1.00 . A A . 39 ALA C 1 1
19 47630 1 1 51 ALA CA C -3.758 12.639 4.593 1.00 . A A . 39 ALA CA 1 1
19 47631 1 1 51 ALA CB C -4.624 11.995 3.522 1.00 . A A . 39 ALA CB 1 1
19 47632 1 1 51 ALA H H -3.010 13.847 3.043 1.00 . A A . 39 ALA H 1 1
19 47633 1 1 51 ALA HA H -4.410 13.091 5.326 1.00 . A A . 39 ALA HA 1 1
19 47634 1 1 51 ALA HB1 H -5.295 11.284 3.979 1.00 . A A . 39 ALA HB1 1 1
19 47635 1 1 51 ALA HB2 H -3.993 11.487 2.807 1.00 . A A . 39 ALA HB2 1 1
19 47636 1 1 51 ALA HB3 H -5.198 12.759 3.015 1.00 . A A . 39 ALA HB3 1 1
19 47637 1 1 51 ALA N N -2.944 13.687 4.004 1.00 . A A . 39 ALA N 1 1
19 47638 1 1 51 ALA O O -1.999 11.008 4.659 1.00 . A A . 39 ALA O 1 1
19 47639 1 1 52 GLY C C -2.927 8.926 6.751 1.00 . A A . 40 GLY C 1 1
19 47640 1 1 52 GLY CA C -2.503 10.283 7.267 1.00 . A A . 40 GLY CA 1 1
19 47641 1 1 52 GLY H H -3.855 11.883 7.002 1.00 . A A . 40 GLY H 1 1
19 47642 1 1 52 GLY HA2 H -1.437 10.394 7.141 1.00 . A A . 40 GLY HA2 1 1
19 47643 1 1 52 GLY HA3 H -2.748 10.354 8.315 1.00 . A A . 40 GLY HA3 1 1
19 47644 1 1 52 GLY N N -3.178 11.341 6.548 1.00 . A A . 40 GLY N 1 1
19 47645 1 1 52 GLY O O -4.105 8.713 6.457 1.00 . A A . 40 GLY O 1 1
19 47646 1 1 53 VAL C C -1.921 5.579 6.980 1.00 . A A . 41 VAL C 1 1
19 47647 1 1 53 VAL CA C -2.261 6.718 6.030 1.00 . A A . 41 VAL CA 1 1
19 47648 1 1 53 VAL CB C -1.484 6.521 4.709 1.00 . A A . 41 VAL CB 1 1
19 47649 1 1 53 VAL CG1 C -1.831 5.184 4.073 1.00 . A A . 41 VAL CG1 1 1
19 47650 1 1 53 VAL CG2 C -1.767 7.660 3.740 1.00 . A A . 41 VAL CG2 1 1
19 47651 1 1 53 VAL H H -1.082 8.200 6.970 1.00 . A A . 41 VAL H 1 1
19 47652 1 1 53 VAL HA H -3.317 6.680 5.806 1.00 . A A . 41 VAL HA 1 1
19 47653 1 1 53 VAL HB H -0.430 6.523 4.935 1.00 . A A . 41 VAL HB 1 1
19 47654 1 1 53 VAL HG11 H -1.558 4.385 4.747 1.00 . A A . 41 VAL HG11 1 1
19 47655 1 1 53 VAL HG12 H -1.288 5.076 3.146 1.00 . A A . 41 VAL HG12 1 1
19 47656 1 1 53 VAL HG13 H -2.891 5.142 3.877 1.00 . A A . 41 VAL HG13 1 1
19 47657 1 1 53 VAL HG21 H -1.223 7.495 2.822 1.00 . A A . 41 VAL HG21 1 1
19 47658 1 1 53 VAL HG22 H -1.453 8.594 4.182 1.00 . A A . 41 VAL HG22 1 1
19 47659 1 1 53 VAL HG23 H -2.825 7.699 3.530 1.00 . A A . 41 VAL HG23 1 1
19 47660 1 1 53 VAL N N -1.981 8.011 6.630 1.00 . A A . 41 VAL N 1 1
19 47661 1 1 53 VAL O O -0.815 5.502 7.516 1.00 . A A . 41 VAL O 1 1
19 47662 1 1 54 THR C C -2.625 2.287 7.049 1.00 . A A . 42 THR C 1 1
19 47663 1 1 54 THR CA C -2.693 3.505 7.966 1.00 . A A . 42 THR CA 1 1
19 47664 1 1 54 THR CB C -3.832 3.325 8.992 1.00 . A A . 42 THR CB 1 1
19 47665 1 1 54 THR CG2 C -3.756 1.967 9.676 1.00 . A A . 42 THR CG2 1 1
19 47666 1 1 54 THR H H -3.775 4.877 6.791 1.00 . A A . 42 THR H 1 1
19 47667 1 1 54 THR HA H -1.760 3.598 8.501 1.00 . A A . 42 THR HA 1 1
19 47668 1 1 54 THR HB H -4.773 3.395 8.468 1.00 . A A . 42 THR HB 1 1
19 47669 1 1 54 THR HG1 H -3.865 5.224 9.534 1.00 . A A . 42 THR HG1 1 1
19 47670 1 1 54 THR HG21 H -4.554 1.884 10.399 1.00 . A A . 42 THR HG21 1 1
19 47671 1 1 54 THR HG22 H -2.805 1.868 10.176 1.00 . A A . 42 THR HG22 1 1
19 47672 1 1 54 THR HG23 H -3.857 1.185 8.938 1.00 . A A . 42 THR HG23 1 1
19 47673 1 1 54 THR N N -2.890 4.706 7.184 1.00 . A A . 42 THR N 1 1
19 47674 1 1 54 THR O O -3.640 1.873 6.477 1.00 . A A . 42 THR O 1 1
19 47675 1 1 54 THR OG1 O -3.771 4.371 9.973 1.00 . A A . 42 THR OG1 1 1
19 47676 1 1 55 LYS C C -1.536 -0.669 6.990 1.00 . A A . 43 LYS C 1 1
19 47677 1 1 55 LYS CA C -1.225 0.528 6.110 1.00 . A A . 43 LYS CA 1 1
19 47678 1 1 55 LYS CB C 0.213 0.441 5.592 1.00 . A A . 43 LYS CB 1 1
19 47679 1 1 55 LYS CD C -0.112 0.724 3.119 1.00 . A A . 43 LYS CD 1 1
19 47680 1 1 55 LYS CE C 0.074 1.640 1.918 1.00 . A A . 43 LYS CE 1 1
19 47681 1 1 55 LYS CG C 0.482 1.320 4.382 1.00 . A A . 43 LYS CG 1 1
19 47682 1 1 55 LYS H H -0.637 2.189 7.277 1.00 . A A . 43 LYS H 1 1
19 47683 1 1 55 LYS HA H -1.908 0.539 5.274 1.00 . A A . 43 LYS HA 1 1
19 47684 1 1 55 LYS HB2 H 0.886 0.739 6.382 1.00 . A A . 43 LYS HB2 1 1
19 47685 1 1 55 LYS HB3 H 0.424 -0.583 5.319 1.00 . A A . 43 LYS HB3 1 1
19 47686 1 1 55 LYS HD2 H 0.374 -0.219 2.916 1.00 . A A . 43 LYS HD2 1 1
19 47687 1 1 55 LYS HD3 H -1.169 0.559 3.274 1.00 . A A . 43 LYS HD3 1 1
19 47688 1 1 55 LYS HE2 H 1.112 1.933 1.862 1.00 . A A . 43 LYS HE2 1 1
19 47689 1 1 55 LYS HE3 H -0.194 1.097 1.024 1.00 . A A . 43 LYS HE3 1 1
19 47690 1 1 55 LYS HG2 H 0.042 2.292 4.550 1.00 . A A . 43 LYS HG2 1 1
19 47691 1 1 55 LYS HG3 H 1.550 1.424 4.254 1.00 . A A . 43 LYS HG3 1 1
19 47692 1 1 55 LYS HZ1 H -0.469 3.449 2.809 1.00 . A A . 43 LYS HZ1 1 1
19 47693 1 1 55 LYS HZ2 H -1.764 2.597 2.131 1.00 . A A . 43 LYS HZ2 1 1
19 47694 1 1 55 LYS HZ3 H -0.682 3.428 1.126 1.00 . A A . 43 LYS HZ3 1 1
19 47695 1 1 55 LYS N N -1.421 1.753 6.875 1.00 . A A . 43 LYS N 1 1
19 47696 1 1 55 LYS NZ N -0.766 2.862 2.009 1.00 . A A . 43 LYS NZ 1 1
19 47697 1 1 55 LYS O O -0.939 -0.837 8.048 1.00 . A A . 43 LYS O 1 1
19 47698 1 1 56 LYS C C -2.949 -3.890 6.632 1.00 . A A . 44 LYS C 1 1
19 47699 1 1 56 LYS CA C -2.956 -2.568 7.394 1.00 . A A . 44 LYS CA 1 1
19 47700 1 1 56 LYS CB C -4.363 -2.216 7.854 1.00 . A A . 44 LYS CB 1 1
19 47701 1 1 56 LYS CD C -6.424 -2.826 9.068 1.00 . A A . 44 LYS CD 1 1
19 47702 1 1 56 LYS CE C -7.160 -3.878 9.872 1.00 . A A . 44 LYS CE 1 1
19 47703 1 1 56 LYS CG C -4.991 -3.219 8.789 1.00 . A A . 44 LYS CG 1 1
19 47704 1 1 56 LYS H H -2.869 -1.364 5.672 1.00 . A A . 44 LYS H 1 1
19 47705 1 1 56 LYS HA H -2.311 -2.649 8.254 1.00 . A A . 44 LYS HA 1 1
19 47706 1 1 56 LYS HB2 H -4.330 -1.264 8.362 1.00 . A A . 44 LYS HB2 1 1
19 47707 1 1 56 LYS HB3 H -4.996 -2.123 6.984 1.00 . A A . 44 LYS HB3 1 1
19 47708 1 1 56 LYS HD2 H -6.427 -1.902 9.624 1.00 . A A . 44 LYS HD2 1 1
19 47709 1 1 56 LYS HD3 H -6.931 -2.683 8.126 1.00 . A A . 44 LYS HD3 1 1
19 47710 1 1 56 LYS HE2 H -7.127 -4.816 9.335 1.00 . A A . 44 LYS HE2 1 1
19 47711 1 1 56 LYS HE3 H -6.676 -3.993 10.828 1.00 . A A . 44 LYS HE3 1 1
19 47712 1 1 56 LYS HG2 H -4.968 -4.195 8.329 1.00 . A A . 44 LYS HG2 1 1
19 47713 1 1 56 LYS HG3 H -4.440 -3.235 9.716 1.00 . A A . 44 LYS HG3 1 1
19 47714 1 1 56 LYS HZ1 H -9.073 -4.231 10.624 1.00 . A A . 44 LYS HZ1 1 1
19 47715 1 1 56 LYS HZ2 H -9.054 -3.368 9.166 1.00 . A A . 44 LYS HZ2 1 1
19 47716 1 1 56 LYS HZ3 H -8.628 -2.600 10.615 1.00 . A A . 44 LYS HZ3 1 1
19 47717 1 1 56 LYS N N -2.474 -1.487 6.564 1.00 . A A . 44 LYS N 1 1
19 47718 1 1 56 LYS NZ N -8.576 -3.495 10.087 1.00 . A A . 44 LYS NZ 1 1
19 47719 1 1 56 LYS O O -3.639 -4.041 5.626 1.00 . A A . 44 LYS O 1 1
19 47720 1 1 57 PHE C C -2.405 -7.217 7.552 1.00 . A A . 45 PHE C 1 1
19 47721 1 1 57 PHE CA C -2.068 -6.158 6.510 1.00 . A A . 45 PHE CA 1 1
19 47722 1 1 57 PHE CB C -0.662 -6.421 5.965 1.00 . A A . 45 PHE CB 1 1
19 47723 1 1 57 PHE CD1 C 0.211 -4.209 5.165 1.00 . A A . 45 PHE CD1 1 1
19 47724 1 1 57 PHE CD2 C -0.248 -5.894 3.541 1.00 . A A . 45 PHE CD2 1 1
19 47725 1 1 57 PHE CE1 C 0.605 -3.346 4.161 1.00 . A A . 45 PHE CE1 1 1
19 47726 1 1 57 PHE CE2 C 0.147 -5.037 2.534 1.00 . A A . 45 PHE CE2 1 1
19 47727 1 1 57 PHE CG C -0.217 -5.492 4.870 1.00 . A A . 45 PHE CG 1 1
19 47728 1 1 57 PHE CZ C 0.640 -3.792 2.847 1.00 . A A . 45 PHE CZ 1 1
19 47729 1 1 57 PHE H H -1.600 -4.629 7.900 1.00 . A A . 45 PHE H 1 1
19 47730 1 1 57 PHE HA H -2.784 -6.211 5.703 1.00 . A A . 45 PHE HA 1 1
19 47731 1 1 57 PHE HB2 H 0.045 -6.327 6.773 1.00 . A A . 45 PHE HB2 1 1
19 47732 1 1 57 PHE HB3 H -0.622 -7.429 5.579 1.00 . A A . 45 PHE HB3 1 1
19 47733 1 1 57 PHE HD1 H 0.241 -3.884 6.195 1.00 . A A . 45 PHE HD1 1 1
19 47734 1 1 57 PHE HD2 H -0.581 -6.892 3.299 1.00 . A A . 45 PHE HD2 1 1
19 47735 1 1 57 PHE HE1 H 0.939 -2.348 4.405 1.00 . A A . 45 PHE HE1 1 1
19 47736 1 1 57 PHE HE2 H 0.119 -5.363 1.505 1.00 . A A . 45 PHE HE2 1 1
19 47737 1 1 57 PHE HZ H 0.973 -3.132 2.059 1.00 . A A . 45 PHE HZ 1 1
19 47738 1 1 57 PHE N N -2.152 -4.832 7.111 1.00 . A A . 45 PHE N 1 1
19 47739 1 1 57 PHE O O -1.864 -7.197 8.657 1.00 . A A . 45 PHE O 1 1
19 47740 1 1 58 ARG C C -4.239 -10.398 7.403 1.00 . A A . 46 ARG C 1 1
19 47741 1 1 58 ARG CA C -3.690 -9.183 8.140 1.00 . A A . 46 ARG CA 1 1
19 47742 1 1 58 ARG CB C -4.751 -8.646 9.106 1.00 . A A . 46 ARG CB 1 1
19 47743 1 1 58 ARG CD C -7.016 -7.571 9.353 1.00 . A A . 46 ARG CD 1 1
19 47744 1 1 58 ARG CG C -5.989 -8.138 8.394 1.00 . A A . 46 ARG CG 1 1
19 47745 1 1 58 ARG CZ C -9.339 -6.737 9.198 1.00 . A A . 46 ARG CZ 1 1
19 47746 1 1 58 ARG H H -3.705 -8.105 6.315 1.00 . A A . 46 ARG H 1 1
19 47747 1 1 58 ARG HA H -2.820 -9.481 8.704 1.00 . A A . 46 ARG HA 1 1
19 47748 1 1 58 ARG HB2 H -5.044 -9.437 9.781 1.00 . A A . 46 ARG HB2 1 1
19 47749 1 1 58 ARG HB3 H -4.327 -7.833 9.675 1.00 . A A . 46 ARG HB3 1 1
19 47750 1 1 58 ARG HD2 H -7.334 -8.353 10.027 1.00 . A A . 46 ARG HD2 1 1
19 47751 1 1 58 ARG HD3 H -6.566 -6.767 9.915 1.00 . A A . 46 ARG HD3 1 1
19 47752 1 1 58 ARG HE H -8.096 -6.958 7.647 1.00 . A A . 46 ARG HE 1 1
19 47753 1 1 58 ARG HG2 H -5.700 -7.366 7.698 1.00 . A A . 46 ARG HG2 1 1
19 47754 1 1 58 ARG HG3 H -6.433 -8.960 7.854 1.00 . A A . 46 ARG HG3 1 1
19 47755 1 1 58 ARG HH11 H -8.726 -7.114 11.095 1.00 . A A . 46 ARG HH11 1 1
19 47756 1 1 58 ARG HH12 H -10.371 -6.588 10.939 1.00 . A A . 46 ARG HH12 1 1
19 47757 1 1 58 ARG HH21 H -10.211 -6.250 7.438 1.00 . A A . 46 ARG HH21 1 1
19 47758 1 1 58 ARG HH22 H -11.225 -6.074 8.844 1.00 . A A . 46 ARG HH22 1 1
19 47759 1 1 58 ARG N N -3.293 -8.138 7.210 1.00 . A A . 46 ARG N 1 1
19 47760 1 1 58 ARG NE N -8.182 -7.058 8.633 1.00 . A A . 46 ARG NE 1 1
19 47761 1 1 58 ARG NH1 N -9.491 -6.815 10.516 1.00 . A A . 46 ARG NH1 1 1
19 47762 1 1 58 ARG NH2 N -10.340 -6.320 8.436 1.00 . A A . 46 ARG NH2 1 1
19 47763 1 1 58 ARG O O -4.408 -10.374 6.187 1.00 . A A . 46 ARG O 1 1
19 47764 1 1 59 ASN C C -6.613 -12.223 7.253 1.00 . A A . 47 ASN C 1 1
19 47765 1 1 59 ASN CA C -5.197 -12.632 7.642 1.00 . A A . 47 ASN CA 1 1
19 47766 1 1 59 ASN CB C -5.228 -13.742 8.696 1.00 . A A . 47 ASN CB 1 1
19 47767 1 1 59 ASN CG C -3.879 -14.410 8.878 1.00 . A A . 47 ASN CG 1 1
19 47768 1 1 59 ASN H H -4.161 -11.447 9.080 1.00 . A A . 47 ASN H 1 1
19 47769 1 1 59 ASN HA H -4.677 -12.984 6.763 1.00 . A A . 47 ASN HA 1 1
19 47770 1 1 59 ASN HB2 H -5.525 -13.316 9.643 1.00 . A A . 47 ASN HB2 1 1
19 47771 1 1 59 ASN HB3 H -5.948 -14.492 8.401 1.00 . A A . 47 ASN HB3 1 1
19 47772 1 1 59 ASN HD21 H -4.385 -15.841 7.590 1.00 . A A . 47 ASN HD21 1 1
19 47773 1 1 59 ASN HD22 H -2.803 -15.970 8.282 1.00 . A A . 47 ASN HD22 1 1
19 47774 1 1 59 ASN N N -4.484 -11.461 8.155 1.00 . A A . 47 ASN N 1 1
19 47775 1 1 59 ASN ND2 N -3.666 -15.517 8.180 1.00 . A A . 47 ASN ND2 1 1
19 47776 1 1 59 ASN O O -7.095 -11.187 7.718 1.00 . A A . 47 ASN O 1 1
19 47777 1 1 59 ASN OD1 O -3.035 -13.941 9.644 1.00 . A A . 47 ASN OD1 1 1
19 47778 1 1 60 ALA C C -9.570 -12.360 7.103 1.00 . A A . 48 ALA C 1 1
19 47779 1 1 60 ALA CA C -8.624 -12.646 5.941 1.00 . A A . 48 ALA CA 1 1
19 47780 1 1 60 ALA CB C -9.191 -13.749 5.065 1.00 . A A . 48 ALA CB 1 1
19 47781 1 1 60 ALA H H -6.891 -13.847 6.075 1.00 . A A . 48 ALA H 1 1
19 47782 1 1 60 ALA HA H -8.540 -11.754 5.339 1.00 . A A . 48 ALA HA 1 1
19 47783 1 1 60 ALA HB1 H -8.480 -13.994 4.287 1.00 . A A . 48 ALA HB1 1 1
19 47784 1 1 60 ALA HB2 H -10.114 -13.414 4.618 1.00 . A A . 48 ALA HB2 1 1
19 47785 1 1 60 ALA HB3 H -9.382 -14.626 5.668 1.00 . A A . 48 ALA HB3 1 1
19 47786 1 1 60 ALA N N -7.284 -13.005 6.404 1.00 . A A . 48 ALA N 1 1
19 47787 1 1 60 ALA O O -9.491 -13.011 8.142 1.00 . A A . 48 ALA O 1 1
19 47788 1 1 61 ALA C C -12.032 -12.032 8.707 1.00 . A A . 49 ALA C 1 1
19 47789 1 1 61 ALA CA C -11.356 -10.899 7.950 1.00 . A A . 49 ALA CA 1 1
19 47790 1 1 61 ALA CB C -12.413 -10.019 7.318 1.00 . A A . 49 ALA CB 1 1
19 47791 1 1 61 ALA H H -10.466 -10.939 6.032 1.00 . A A . 49 ALA H 1 1
19 47792 1 1 61 ALA HA H -10.792 -10.299 8.645 1.00 . A A . 49 ALA HA 1 1
19 47793 1 1 61 ALA HB1 H -11.935 -9.239 6.743 1.00 . A A . 49 ALA HB1 1 1
19 47794 1 1 61 ALA HB2 H -13.025 -9.580 8.089 1.00 . A A . 49 ALA HB2 1 1
19 47795 1 1 61 ALA HB3 H -13.027 -10.624 6.668 1.00 . A A . 49 ALA HB3 1 1
19 47796 1 1 61 ALA N N -10.442 -11.376 6.911 1.00 . A A . 49 ALA N 1 1
19 47797 1 1 61 ALA O O -11.885 -12.152 9.929 1.00 . A A . 49 ALA O 1 1
19 47798 1 1 62 SER C C -12.451 -14.926 9.223 1.00 . A A . 50 SER C 1 1
19 47799 1 1 62 SER CA C -13.460 -13.992 8.564 1.00 . A A . 50 SER CA 1 1
19 47800 1 1 62 SER CB C -14.236 -14.734 7.475 1.00 . A A . 50 SER CB 1 1
19 47801 1 1 62 SER H H -12.871 -12.680 7.016 1.00 . A A . 50 SER H 1 1
19 47802 1 1 62 SER HA H -14.149 -13.630 9.309 1.00 . A A . 50 SER HA 1 1
19 47803 1 1 62 SER HB2 H -13.556 -15.011 6.684 1.00 . A A . 50 SER HB2 1 1
19 47804 1 1 62 SER HB3 H -14.685 -15.620 7.890 1.00 . A A . 50 SER HB3 1 1
19 47805 1 1 62 SER HG H -15.911 -13.722 7.612 1.00 . A A . 50 SER HG 1 1
19 47806 1 1 62 SER N N -12.779 -12.850 7.978 1.00 . A A . 50 SER N 1 1
19 47807 1 1 62 SER O O -12.663 -15.425 10.330 1.00 . A A . 50 SER O 1 1
19 47808 1 1 62 SER OG O -15.255 -13.912 6.925 1.00 . A A . 50 SER OG 1 1
19 47809 1 1 63 GLY C C -10.100 -17.193 8.164 1.00 . A A . 51 GLY C 1 1
19 47810 1 1 63 GLY CA C -10.289 -15.975 9.035 1.00 . A A . 51 GLY CA 1 1
19 47811 1 1 63 GLY H H -11.279 -14.725 7.638 1.00 . A A . 51 GLY H 1 1
19 47812 1 1 63 GLY HA2 H -9.369 -15.412 9.061 1.00 . A A . 51 GLY HA2 1 1
19 47813 1 1 63 GLY HA3 H -10.539 -16.295 10.034 1.00 . A A . 51 GLY HA3 1 1
19 47814 1 1 63 GLY N N -11.349 -15.128 8.528 1.00 . A A . 51 GLY N 1 1
19 47815 1 1 63 GLY O O -9.737 -18.267 8.641 1.00 . A A . 51 GLY O 1 1
19 47816 1 1 64 LYS C C -8.832 -18.209 5.409 1.00 . A A . 52 LYS C 1 1
19 47817 1 1 64 LYS CA C -10.260 -18.102 5.919 1.00 . A A . 52 LYS CA 1 1
19 47818 1 1 64 LYS CB C -11.238 -17.858 4.767 1.00 . A A . 52 LYS CB 1 1
19 47819 1 1 64 LYS CD C -13.640 -17.487 4.076 1.00 . A A . 52 LYS CD 1 1
19 47820 1 1 64 LYS CE C -13.534 -16.018 3.700 1.00 . A A . 52 LYS CE 1 1
19 47821 1 1 64 LYS CG C -12.695 -17.844 5.212 1.00 . A A . 52 LYS CG 1 1
19 47822 1 1 64 LYS H H -10.575 -16.125 6.557 1.00 . A A . 52 LYS H 1 1
19 47823 1 1 64 LYS HA H -10.524 -19.017 6.424 1.00 . A A . 52 LYS HA 1 1
19 47824 1 1 64 LYS HB2 H -11.011 -16.907 4.310 1.00 . A A . 52 LYS HB2 1 1
19 47825 1 1 64 LYS HB3 H -11.116 -18.641 4.032 1.00 . A A . 52 LYS HB3 1 1
19 47826 1 1 64 LYS HD2 H -13.396 -18.088 3.213 1.00 . A A . 52 LYS HD2 1 1
19 47827 1 1 64 LYS HD3 H -14.655 -17.697 4.386 1.00 . A A . 52 LYS HD3 1 1
19 47828 1 1 64 LYS HE2 H -13.801 -15.422 4.558 1.00 . A A . 52 LYS HE2 1 1
19 47829 1 1 64 LYS HE3 H -12.513 -15.806 3.419 1.00 . A A . 52 LYS HE3 1 1
19 47830 1 1 64 LYS HG2 H -12.955 -18.821 5.587 1.00 . A A . 52 LYS HG2 1 1
19 47831 1 1 64 LYS HG3 H -12.807 -17.115 6.002 1.00 . A A . 52 LYS HG3 1 1
19 47832 1 1 64 LYS HZ1 H -14.199 -16.243 1.737 1.00 . A A . 52 LYS HZ1 1 1
19 47833 1 1 64 LYS HZ2 H -14.317 -14.663 2.322 1.00 . A A . 52 LYS HZ2 1 1
19 47834 1 1 64 LYS HZ3 H -15.423 -15.836 2.831 1.00 . A A . 52 LYS HZ3 1 1
19 47835 1 1 64 LYS N N -10.352 -17.016 6.878 1.00 . A A . 52 LYS N 1 1
19 47836 1 1 64 LYS NZ N -14.430 -15.665 2.570 1.00 . A A . 52 LYS NZ 1 1
19 47837 1 1 64 LYS O O -8.252 -17.214 4.977 1.00 . A A . 52 LYS O 1 1
19 47838 1 1 65 PRO C C -6.555 -19.280 3.648 1.00 . A A . 53 PRO C 1 1
19 47839 1 1 65 PRO CA C -6.842 -19.634 5.101 1.00 . A A . 53 PRO CA 1 1
19 47840 1 1 65 PRO CB C -6.631 -21.132 5.337 1.00 . A A . 53 PRO CB 1 1
19 47841 1 1 65 PRO CD C -8.887 -20.655 5.918 1.00 . A A . 53 PRO CD 1 1
19 47842 1 1 65 PRO CG C -7.999 -21.713 5.333 1.00 . A A . 53 PRO CG 1 1
19 47843 1 1 65 PRO HA H -6.174 -19.073 5.738 1.00 . A A . 53 PRO HA 1 1
19 47844 1 1 65 PRO HB2 H -6.024 -21.543 4.543 1.00 . A A . 53 PRO HB2 1 1
19 47845 1 1 65 PRO HB3 H -6.141 -21.285 6.287 1.00 . A A . 53 PRO HB3 1 1
19 47846 1 1 65 PRO HD2 H -9.887 -20.736 5.518 1.00 . A A . 53 PRO HD2 1 1
19 47847 1 1 65 PRO HD3 H -8.899 -20.721 6.995 1.00 . A A . 53 PRO HD3 1 1
19 47848 1 1 65 PRO HG2 H -8.296 -21.939 4.321 1.00 . A A . 53 PRO HG2 1 1
19 47849 1 1 65 PRO HG3 H -8.022 -22.603 5.943 1.00 . A A . 53 PRO HG3 1 1
19 47850 1 1 65 PRO N N -8.241 -19.410 5.476 1.00 . A A . 53 PRO N 1 1
19 47851 1 1 65 PRO O O -7.454 -19.314 2.800 1.00 . A A . 53 PRO O 1 1
19 47852 1 1 66 ASP C C -5.059 -17.080 1.819 1.00 . A A . 54 ASP C 1 1
19 47853 1 1 66 ASP CA C -4.775 -18.545 2.088 1.00 . A A . 54 ASP CA 1 1
19 47854 1 1 66 ASP CB C -5.357 -19.409 0.950 1.00 . A A . 54 ASP CB 1 1
19 47855 1 1 66 ASP CG C -5.018 -20.884 1.068 1.00 . A A . 54 ASP CG 1 1
19 47856 1 1 66 ASP H H -4.723 -18.757 4.178 1.00 . A A . 54 ASP H 1 1
19 47857 1 1 66 ASP HA H -3.703 -18.681 2.120 1.00 . A A . 54 ASP HA 1 1
19 47858 1 1 66 ASP HB2 H -6.431 -19.311 0.953 1.00 . A A . 54 ASP HB2 1 1
19 47859 1 1 66 ASP HB3 H -4.974 -19.046 0.007 1.00 . A A . 54 ASP HB3 1 1
19 47860 1 1 66 ASP N N -5.302 -18.893 3.410 1.00 . A A . 54 ASP N 1 1
19 47861 1 1 66 ASP O O -4.154 -16.286 1.578 1.00 . A A . 54 ASP O 1 1
19 47862 1 1 66 ASP OD1 O -5.872 -21.660 1.542 1.00 . A A . 54 ASP OD1 1 1
19 47863 1 1 66 ASP OD2 O -3.883 -21.270 0.717 1.00 . A A . 54 ASP OD2 1 1
19 47864 1 1 67 ARG C C -6.381 -14.479 2.840 1.00 . A A . 55 ARG C 1 1
19 47865 1 1 67 ARG CA C -6.782 -15.370 1.670 1.00 . A A . 55 ARG CA 1 1
19 47866 1 1 67 ARG CB C -8.299 -15.307 1.460 1.00 . A A . 55 ARG CB 1 1
19 47867 1 1 67 ARG CD C -8.612 -17.256 -0.117 1.00 . A A . 55 ARG CD 1 1
19 47868 1 1 67 ARG CG C -8.749 -15.754 0.073 1.00 . A A . 55 ARG CG 1 1
19 47869 1 1 67 ARG CZ C -9.742 -18.649 -1.816 1.00 . A A . 55 ARG CZ 1 1
19 47870 1 1 67 ARG H H -6.995 -17.467 1.916 1.00 . A A . 55 ARG H 1 1
19 47871 1 1 67 ARG HA H -6.301 -14.992 0.782 1.00 . A A . 55 ARG HA 1 1
19 47872 1 1 67 ARG HB2 H -8.779 -15.942 2.190 1.00 . A A . 55 ARG HB2 1 1
19 47873 1 1 67 ARG HB3 H -8.628 -14.289 1.608 1.00 . A A . 55 ARG HB3 1 1
19 47874 1 1 67 ARG HD2 H -7.599 -17.545 0.123 1.00 . A A . 55 ARG HD2 1 1
19 47875 1 1 67 ARG HD3 H -9.296 -17.754 0.553 1.00 . A A . 55 ARG HD3 1 1
19 47876 1 1 67 ARG HE H -8.445 -17.178 -2.211 1.00 . A A . 55 ARG HE 1 1
19 47877 1 1 67 ARG HG2 H -9.784 -15.481 -0.061 1.00 . A A . 55 ARG HG2 1 1
19 47878 1 1 67 ARG HG3 H -8.145 -15.251 -0.667 1.00 . A A . 55 ARG HG3 1 1
19 47879 1 1 67 ARG HH11 H -10.257 -19.099 0.095 1.00 . A A . 55 ARG HH11 1 1
19 47880 1 1 67 ARG HH12 H -11.020 -20.064 -1.124 1.00 . A A . 55 ARG HH12 1 1
19 47881 1 1 67 ARG HH21 H -9.438 -18.448 -3.806 1.00 . A A . 55 ARG HH21 1 1
19 47882 1 1 67 ARG HH22 H -10.567 -19.685 -3.350 1.00 . A A . 55 ARG HH22 1 1
19 47883 1 1 67 ARG N N -6.335 -16.747 1.850 1.00 . A A . 55 ARG N 1 1
19 47884 1 1 67 ARG NE N -8.906 -17.664 -1.489 1.00 . A A . 55 ARG NE 1 1
19 47885 1 1 67 ARG NH1 N -10.391 -19.324 -0.873 1.00 . A A . 55 ARG NH1 1 1
19 47886 1 1 67 ARG NH2 N -9.930 -18.955 -3.091 1.00 . A A . 55 ARG NH2 1 1
19 47887 1 1 67 ARG O O -6.472 -14.862 4.010 1.00 . A A . 55 ARG O 1 1
19 47888 1 1 68 TYR C C -6.413 -11.035 3.325 1.00 . A A . 56 TYR C 1 1
19 47889 1 1 68 TYR CA C -5.568 -12.293 3.500 1.00 . A A . 56 TYR CA 1 1
19 47890 1 1 68 TYR CB C -4.077 -11.960 3.404 1.00 . A A . 56 TYR CB 1 1
19 47891 1 1 68 TYR CD1 C -2.834 -14.155 3.388 1.00 . A A . 56 TYR CD1 1 1
19 47892 1 1 68 TYR CD2 C -2.659 -12.795 5.335 1.00 . A A . 56 TYR CD2 1 1
19 47893 1 1 68 TYR CE1 C -2.010 -15.099 3.966 1.00 . A A . 56 TYR CE1 1 1
19 47894 1 1 68 TYR CE2 C -1.832 -13.738 5.922 1.00 . A A . 56 TYR CE2 1 1
19 47895 1 1 68 TYR CG C -3.174 -12.988 4.058 1.00 . A A . 56 TYR CG 1 1
19 47896 1 1 68 TYR CZ C -1.523 -14.863 5.285 1.00 . A A . 56 TYR CZ 1 1
19 47897 1 1 68 TYR H H -5.846 -13.056 1.552 1.00 . A A . 56 TYR H 1 1
19 47898 1 1 68 TYR HA H -5.771 -12.713 4.473 1.00 . A A . 56 TYR HA 1 1
19 47899 1 1 68 TYR HB2 H -3.795 -11.885 2.364 1.00 . A A . 56 TYR HB2 1 1
19 47900 1 1 68 TYR HB3 H -3.902 -11.011 3.886 1.00 . A A . 56 TYR HB3 1 1
19 47901 1 1 68 TYR HD1 H -3.225 -14.321 2.397 1.00 . A A . 56 TYR HD1 1 1
19 47902 1 1 68 TYR HD2 H -2.911 -11.895 5.874 1.00 . A A . 56 TYR HD2 1 1
19 47903 1 1 68 TYR HE1 H -1.760 -16.000 3.425 1.00 . A A . 56 TYR HE1 1 1
19 47904 1 1 68 TYR HE2 H -1.441 -13.570 6.914 1.00 . A A . 56 TYR HE2 1 1
19 47905 1 1 68 TYR HH H -0.967 -15.986 6.715 1.00 . A A . 56 TYR HH 1 1
19 47906 1 1 68 TYR N N -5.932 -13.284 2.506 1.00 . A A . 56 TYR N 1 1
19 47907 1 1 68 TYR O O -7.199 -10.933 2.382 1.00 . A A . 56 TYR O 1 1
19 47908 1 1 68 TYR OH O -0.691 -15.831 5.807 1.00 . A A . 56 TYR OH 1 1
19 47909 1 1 69 ASP C C -6.075 -7.673 4.360 1.00 . A A . 57 ASP C 1 1
19 47910 1 1 69 ASP CA C -7.023 -8.858 4.231 1.00 . A A . 57 ASP CA 1 1
19 47911 1 1 69 ASP CB C -8.031 -8.882 5.389 1.00 . A A . 57 ASP CB 1 1
19 47912 1 1 69 ASP CG C -9.002 -7.719 5.380 1.00 . A A . 57 ASP CG 1 1
19 47913 1 1 69 ASP H H -5.576 -10.224 4.943 1.00 . A A . 57 ASP H 1 1
19 47914 1 1 69 ASP HA H -7.553 -8.793 3.292 1.00 . A A . 57 ASP HA 1 1
19 47915 1 1 69 ASP HB2 H -8.603 -9.794 5.334 1.00 . A A . 57 ASP HB2 1 1
19 47916 1 1 69 ASP HB3 H -7.488 -8.864 6.320 1.00 . A A . 57 ASP HB3 1 1
19 47917 1 1 69 ASP N N -6.251 -10.093 4.237 1.00 . A A . 57 ASP N 1 1
19 47918 1 1 69 ASP O O -5.154 -7.699 5.178 1.00 . A A . 57 ASP O 1 1
19 47919 1 1 69 ASP OD1 O -8.715 -6.692 6.030 1.00 . A A . 57 ASP OD1 1 1
19 47920 1 1 69 ASP OD2 O -10.075 -7.848 4.759 1.00 . A A . 57 ASP OD2 1 1
19 47921 1 1 70 MET C C -6.144 -4.218 3.308 1.00 . A A . 58 MET C 1 1
19 47922 1 1 70 MET CA C -5.369 -5.506 3.531 1.00 . A A . 58 MET CA 1 1
19 47923 1 1 70 MET CB C -4.299 -5.692 2.447 1.00 . A A . 58 MET CB 1 1
19 47924 1 1 70 MET CE C -2.435 -1.985 2.107 1.00 . A A . 58 MET CE 1 1
19 47925 1 1 70 MET CG C -3.230 -4.609 2.442 1.00 . A A . 58 MET CG 1 1
19 47926 1 1 70 MET H H -7.071 -6.639 2.965 1.00 . A A . 58 MET H 1 1
19 47927 1 1 70 MET HA H -4.886 -5.457 4.497 1.00 . A A . 58 MET HA 1 1
19 47928 1 1 70 MET HB2 H -3.814 -6.644 2.598 1.00 . A A . 58 MET HB2 1 1
19 47929 1 1 70 MET HB3 H -4.782 -5.695 1.480 1.00 . A A . 58 MET HB3 1 1
19 47930 1 1 70 MET HE1 H -2.444 -1.881 3.182 1.00 . A A . 58 MET HE1 1 1
19 47931 1 1 70 MET HE2 H -2.592 -1.019 1.652 1.00 . A A . 58 MET HE2 1 1
19 47932 1 1 70 MET HE3 H -1.478 -2.383 1.790 1.00 . A A . 58 MET HE3 1 1
19 47933 1 1 70 MET HG2 H -2.978 -4.370 3.464 1.00 . A A . 58 MET HG2 1 1
19 47934 1 1 70 MET HG3 H -2.354 -4.995 1.941 1.00 . A A . 58 MET HG3 1 1
19 47935 1 1 70 MET N N -6.275 -6.648 3.546 1.00 . A A . 58 MET N 1 1
19 47936 1 1 70 MET O O -6.926 -4.114 2.367 1.00 . A A . 58 MET O 1 1
19 47937 1 1 70 MET SD S -3.748 -3.096 1.611 1.00 . A A . 58 MET SD 1 1
19 47938 1 1 71 GLU C C -5.803 -0.767 4.180 1.00 . A A . 59 GLU C 1 1
19 47939 1 1 71 GLU CA C -6.690 -2.006 4.111 1.00 . A A . 59 GLU CA 1 1
19 47940 1 1 71 GLU CB C -7.725 -1.985 5.245 1.00 . A A . 59 GLU CB 1 1
19 47941 1 1 71 GLU CD C -9.677 -3.157 6.373 1.00 . A A . 59 GLU CD 1 1
19 47942 1 1 71 GLU CG C -8.652 -3.196 5.255 1.00 . A A . 59 GLU CG 1 1
19 47943 1 1 71 GLU H H -5.181 -3.330 4.807 1.00 . A A . 59 GLU H 1 1
19 47944 1 1 71 GLU HA H -7.207 -1.993 3.166 1.00 . A A . 59 GLU HA 1 1
19 47945 1 1 71 GLU HB2 H -7.205 -1.950 6.190 1.00 . A A . 59 GLU HB2 1 1
19 47946 1 1 71 GLU HB3 H -8.329 -1.097 5.144 1.00 . A A . 59 GLU HB3 1 1
19 47947 1 1 71 GLU HG2 H -9.183 -3.234 4.312 1.00 . A A . 59 GLU HG2 1 1
19 47948 1 1 71 GLU HG3 H -8.056 -4.090 5.364 1.00 . A A . 59 GLU HG3 1 1
19 47949 1 1 71 GLU N N -5.912 -3.232 4.158 1.00 . A A . 59 GLU N 1 1
19 47950 1 1 71 GLU O O -4.677 -0.815 4.679 1.00 . A A . 59 GLU O 1 1
19 47951 1 1 71 GLU OE1 O -9.285 -3.102 7.559 1.00 . A A . 59 GLU OE1 1 1
19 47952 1 1 71 GLU OE2 O -10.887 -3.197 6.075 1.00 . A A . 59 GLU OE2 1 1
19 47953 1 1 72 ASN C C -6.556 2.689 4.226 1.00 . A A . 60 ASN C 1 1
19 47954 1 1 72 ASN CA C -5.635 1.618 3.677 1.00 . A A . 60 ASN CA 1 1
19 47955 1 1 72 ASN CB C -5.173 2.039 2.279 1.00 . A A . 60 ASN CB 1 1
19 47956 1 1 72 ASN CG C -4.165 1.091 1.672 1.00 . A A . 60 ASN CG 1 1
19 47957 1 1 72 ASN H H -7.217 0.286 3.236 1.00 . A A . 60 ASN H 1 1
19 47958 1 1 72 ASN HA H -4.775 1.526 4.325 1.00 . A A . 60 ASN HA 1 1
19 47959 1 1 72 ASN HB2 H -6.031 2.079 1.626 1.00 . A A . 60 ASN HB2 1 1
19 47960 1 1 72 ASN HB3 H -4.728 3.021 2.337 1.00 . A A . 60 ASN HB3 1 1
19 47961 1 1 72 ASN HD21 H -5.601 0.157 0.670 1.00 . A A . 60 ASN HD21 1 1
19 47962 1 1 72 ASN HD22 H -4.000 -0.454 0.436 1.00 . A A . 60 ASN HD22 1 1
19 47963 1 1 72 ASN N N -6.325 0.335 3.653 1.00 . A A . 60 ASN N 1 1
19 47964 1 1 72 ASN ND2 N -4.635 0.172 0.843 1.00 . A A . 60 ASN ND2 1 1
19 47965 1 1 72 ASN O O -7.343 3.280 3.483 1.00 . A A . 60 ASN O 1 1
19 47966 1 1 72 ASN OD1 O -2.970 1.206 1.926 1.00 . A A . 60 ASN OD1 1 1
19 47967 1 1 73 LEU C C -6.607 5.304 6.098 1.00 . A A . 61 LEU C 1 1
19 47968 1 1 73 LEU CA C -7.296 3.947 6.150 1.00 . A A . 61 LEU CA 1 1
19 47969 1 1 73 LEU CB C -7.590 3.551 7.600 1.00 . A A . 61 LEU CB 1 1
19 47970 1 1 73 LEU CD1 C -9.766 4.779 7.828 1.00 . A A . 61 LEU CD1 1 1
19 47971 1 1 73 LEU CD2 C -8.466 4.142 9.864 1.00 . A A . 61 LEU CD2 1 1
19 47972 1 1 73 LEU CG C -8.378 4.577 8.413 1.00 . A A . 61 LEU CG 1 1
19 47973 1 1 73 LEU H H -5.799 2.452 6.057 1.00 . A A . 61 LEU H 1 1
19 47974 1 1 73 LEU HA H -8.224 4.003 5.602 1.00 . A A . 61 LEU HA 1 1
19 47975 1 1 73 LEU HB2 H -8.151 2.626 7.589 1.00 . A A . 61 LEU HB2 1 1
19 47976 1 1 73 LEU HB3 H -6.652 3.375 8.099 1.00 . A A . 61 LEU HB3 1 1
19 47977 1 1 73 LEU HD11 H -9.682 5.143 6.816 1.00 . A A . 61 LEU HD11 1 1
19 47978 1 1 73 LEU HD12 H -10.307 5.500 8.426 1.00 . A A . 61 LEU HD12 1 1
19 47979 1 1 73 LEU HD13 H -10.297 3.838 7.830 1.00 . A A . 61 LEU HD13 1 1
19 47980 1 1 73 LEU HD21 H -8.965 3.187 9.924 1.00 . A A . 61 LEU HD21 1 1
19 47981 1 1 73 LEU HD22 H -9.023 4.876 10.428 1.00 . A A . 61 LEU HD22 1 1
19 47982 1 1 73 LEU HD23 H -7.471 4.054 10.274 1.00 . A A . 61 LEU HD23 1 1
19 47983 1 1 73 LEU HG H -7.861 5.524 8.378 1.00 . A A . 61 LEU HG 1 1
19 47984 1 1 73 LEU N N -6.460 2.942 5.516 1.00 . A A . 61 LEU N 1 1
19 47985 1 1 73 LEU O O -5.458 5.438 6.523 1.00 . A A . 61 LEU O 1 1
19 47986 1 1 74 THR C C -7.753 8.675 5.889 1.00 . A A . 62 THR C 1 1
19 47987 1 1 74 THR CA C -6.731 7.637 5.444 1.00 . A A . 62 THR CA 1 1
19 47988 1 1 74 THR CB C -6.279 7.949 3.997 1.00 . A A . 62 THR CB 1 1
19 47989 1 1 74 THR CG2 C -5.455 6.802 3.423 1.00 . A A . 62 THR CG2 1 1
19 47990 1 1 74 THR H H -8.218 6.158 5.273 1.00 . A A . 62 THR H 1 1
19 47991 1 1 74 THR HA H -5.868 7.694 6.093 1.00 . A A . 62 THR HA 1 1
19 47992 1 1 74 THR HB H -5.664 8.838 4.011 1.00 . A A . 62 THR HB 1 1
19 47993 1 1 74 THR HG1 H -7.516 7.444 2.548 1.00 . A A . 62 THR HG1 1 1
19 47994 1 1 74 THR HG21 H -4.574 6.651 4.029 1.00 . A A . 62 THR HG21 1 1
19 47995 1 1 74 THR HG22 H -5.160 7.039 2.412 1.00 . A A . 62 THR HG22 1 1
19 47996 1 1 74 THR HG23 H -6.049 5.901 3.423 1.00 . A A . 62 THR HG23 1 1
19 47997 1 1 74 THR N N -7.298 6.307 5.567 1.00 . A A . 62 THR N 1 1
19 47998 1 1 74 THR O O -8.830 8.325 6.371 1.00 . A A . 62 THR O 1 1
19 47999 1 1 74 THR OG1 O -7.415 8.181 3.154 1.00 . A A . 62 THR OG1 1 1
19 48000 1 1 75 THR C C -9.233 11.438 5.010 1.00 . A A . 63 THR C 1 1
19 48001 1 1 75 THR CA C -8.306 11.012 6.146 1.00 . A A . 63 THR CA 1 1
19 48002 1 1 75 THR CB C -7.489 12.228 6.626 1.00 . A A . 63 THR CB 1 1
19 48003 1 1 75 THR CG2 C -6.369 11.781 7.548 1.00 . A A . 63 THR CG2 1 1
19 48004 1 1 75 THR H H -6.560 10.170 5.321 1.00 . A A . 63 THR H 1 1
19 48005 1 1 75 THR HA H -8.900 10.651 6.974 1.00 . A A . 63 THR HA 1 1
19 48006 1 1 75 THR HB H -8.138 12.900 7.166 1.00 . A A . 63 THR HB 1 1
19 48007 1 1 75 THR HG1 H -7.175 13.843 5.538 1.00 . A A . 63 THR HG1 1 1
19 48008 1 1 75 THR HG21 H -6.786 11.298 8.417 1.00 . A A . 63 THR HG21 1 1
19 48009 1 1 75 THR HG22 H -5.786 12.639 7.850 1.00 . A A . 63 THR HG22 1 1
19 48010 1 1 75 THR HG23 H -5.732 11.084 7.019 1.00 . A A . 63 THR HG23 1 1
19 48011 1 1 75 THR N N -7.424 9.944 5.722 1.00 . A A . 63 THR N 1 1
19 48012 1 1 75 THR O O -10.289 12.030 5.242 1.00 . A A . 63 THR O 1 1
19 48013 1 1 75 THR OG1 O -6.916 12.914 5.506 1.00 . A A . 63 THR OG1 1 1
19 48014 1 1 76 LYS C C -10.340 10.466 1.947 1.00 . A A . 64 LYS C 1 1
19 48015 1 1 76 LYS CA C -9.572 11.598 2.612 1.00 . A A . 64 LYS CA 1 1
19 48016 1 1 76 LYS CB C -8.599 12.232 1.615 1.00 . A A . 64 LYS CB 1 1
19 48017 1 1 76 LYS CD C -8.769 14.577 2.521 1.00 . A A . 64 LYS CD 1 1
19 48018 1 1 76 LYS CE C -8.000 15.784 3.034 1.00 . A A . 64 LYS CE 1 1
19 48019 1 1 76 LYS CG C -7.840 13.422 2.179 1.00 . A A . 64 LYS CG 1 1
19 48020 1 1 76 LYS H H -8.054 10.556 3.652 1.00 . A A . 64 LYS H 1 1
19 48021 1 1 76 LYS HA H -10.275 12.349 2.941 1.00 . A A . 64 LYS HA 1 1
19 48022 1 1 76 LYS HB2 H -7.881 11.486 1.310 1.00 . A A . 64 LYS HB2 1 1
19 48023 1 1 76 LYS HB3 H -9.152 12.562 0.747 1.00 . A A . 64 LYS HB3 1 1
19 48024 1 1 76 LYS HD2 H -9.315 14.862 1.634 1.00 . A A . 64 LYS HD2 1 1
19 48025 1 1 76 LYS HD3 H -9.461 14.254 3.284 1.00 . A A . 64 LYS HD3 1 1
19 48026 1 1 76 LYS HE2 H -7.426 15.489 3.899 1.00 . A A . 64 LYS HE2 1 1
19 48027 1 1 76 LYS HE3 H -7.328 16.125 2.260 1.00 . A A . 64 LYS HE3 1 1
19 48028 1 1 76 LYS HG2 H -7.324 13.113 3.076 1.00 . A A . 64 LYS HG2 1 1
19 48029 1 1 76 LYS HG3 H -7.119 13.755 1.447 1.00 . A A . 64 LYS HG3 1 1
19 48030 1 1 76 LYS HZ1 H -9.549 16.595 4.172 1.00 . A A . 64 LYS HZ1 1 1
19 48031 1 1 76 LYS HZ2 H -9.471 17.202 2.596 1.00 . A A . 64 LYS HZ2 1 1
19 48032 1 1 76 LYS HZ3 H -8.351 17.712 3.756 1.00 . A A . 64 LYS HZ3 1 1
19 48033 1 1 76 LYS N N -8.844 11.124 3.781 1.00 . A A . 64 LYS N 1 1
19 48034 1 1 76 LYS NZ N -8.905 16.900 3.415 1.00 . A A . 64 LYS NZ 1 1
19 48035 1 1 76 LYS O O -11.430 10.669 1.415 1.00 . A A . 64 LYS O 1 1
19 48036 1 1 77 LYS C C -10.221 6.911 2.293 1.00 . A A . 65 LYS C 1 1
19 48037 1 1 77 LYS CA C -10.389 8.111 1.378 1.00 . A A . 65 LYS CA 1 1
19 48038 1 1 77 LYS CB C -9.783 7.867 -0.020 1.00 . A A . 65 LYS CB 1 1
19 48039 1 1 77 LYS CD C -12.063 7.331 -1.012 1.00 . A A . 65 LYS CD 1 1
19 48040 1 1 77 LYS CE C -12.872 6.323 -1.824 1.00 . A A . 65 LYS CE 1 1
19 48041 1 1 77 LYS CG C -10.600 6.926 -0.917 1.00 . A A . 65 LYS CG 1 1
19 48042 1 1 77 LYS H H -8.925 9.166 2.473 1.00 . A A . 65 LYS H 1 1
19 48043 1 1 77 LYS HA H -11.432 8.292 1.271 1.00 . A A . 65 LYS HA 1 1
19 48044 1 1 77 LYS HB2 H -9.692 8.816 -0.526 1.00 . A A . 65 LYS HB2 1 1
19 48045 1 1 77 LYS HB3 H -8.798 7.442 0.102 1.00 . A A . 65 LYS HB3 1 1
19 48046 1 1 77 LYS HD2 H -12.478 7.388 -0.018 1.00 . A A . 65 LYS HD2 1 1
19 48047 1 1 77 LYS HD3 H -12.130 8.299 -1.488 1.00 . A A . 65 LYS HD3 1 1
19 48048 1 1 77 LYS HE2 H -13.874 6.702 -1.947 1.00 . A A . 65 LYS HE2 1 1
19 48049 1 1 77 LYS HE3 H -12.411 6.213 -2.794 1.00 . A A . 65 LYS HE3 1 1
19 48050 1 1 77 LYS HG2 H -10.180 6.945 -1.910 1.00 . A A . 65 LYS HG2 1 1
19 48051 1 1 77 LYS HG3 H -10.543 5.922 -0.525 1.00 . A A . 65 LYS HG3 1 1
19 48052 1 1 77 LYS HZ1 H -13.271 5.085 -0.184 1.00 . A A . 65 LYS HZ1 1 1
19 48053 1 1 77 LYS HZ2 H -12.003 4.534 -1.157 1.00 . A A . 65 LYS HZ2 1 1
19 48054 1 1 77 LYS HZ3 H -13.601 4.370 -1.675 1.00 . A A . 65 LYS HZ3 1 1
19 48055 1 1 77 LYS N N -9.775 9.274 1.993 1.00 . A A . 65 LYS N 1 1
19 48056 1 1 77 LYS NZ N -12.940 4.986 -1.165 1.00 . A A . 65 LYS NZ 1 1
19 48057 1 1 77 LYS O O -10.238 7.050 3.517 1.00 . A A . 65 LYS O 1 1
19 48058 1 1 78 ASP C C -10.199 3.386 1.295 1.00 . A A . 66 ASP C 1 1
19 48059 1 1 78 ASP CA C -10.040 4.477 2.337 1.00 . A A . 66 ASP CA 1 1
19 48060 1 1 78 ASP CB C -11.212 4.389 3.315 1.00 . A A . 66 ASP CB 1 1
19 48061 1 1 78 ASP CG C -11.322 3.036 3.989 1.00 . A A . 66 ASP CG 1 1
19 48062 1 1 78 ASP H H -9.679 5.828 0.767 1.00 . A A . 66 ASP H 1 1
19 48063 1 1 78 ASP HA H -9.113 4.328 2.871 1.00 . A A . 66 ASP HA 1 1
19 48064 1 1 78 ASP HB2 H -11.089 5.139 4.080 1.00 . A A . 66 ASP HB2 1 1
19 48065 1 1 78 ASP HB3 H -12.125 4.575 2.777 1.00 . A A . 66 ASP HB3 1 1
19 48066 1 1 78 ASP N N -9.988 5.779 1.681 1.00 . A A . 66 ASP N 1 1
19 48067 1 1 78 ASP O O -11.050 3.481 0.410 1.00 . A A . 66 ASP O 1 1
19 48068 1 1 78 ASP OD1 O -12.012 2.146 3.445 1.00 . A A . 66 ASP OD1 1 1
19 48069 1 1 78 ASP OD2 O -10.747 2.865 5.083 1.00 . A A . 66 ASP OD2 1 1
19 48070 1 1 79 THR C C -9.491 -0.012 1.569 1.00 . A A . 67 THR C 1 1
19 48071 1 1 79 THR CA C -9.536 1.164 0.615 1.00 . A A . 67 THR CA 1 1
19 48072 1 1 79 THR CB C -8.470 0.968 -0.486 1.00 . A A . 67 THR CB 1 1
19 48073 1 1 79 THR CG2 C -8.749 1.846 -1.699 1.00 . A A . 67 THR CG2 1 1
19 48074 1 1 79 THR H H -8.585 2.452 1.981 1.00 . A A . 67 THR H 1 1
19 48075 1 1 79 THR HA H -10.512 1.202 0.149 1.00 . A A . 67 THR HA 1 1
19 48076 1 1 79 THR HB H -8.501 -0.065 -0.802 1.00 . A A . 67 THR HB 1 1
19 48077 1 1 79 THR HG1 H -6.719 1.874 -0.537 1.00 . A A . 67 THR HG1 1 1
19 48078 1 1 79 THR HG21 H -8.026 1.638 -2.473 1.00 . A A . 67 THR HG21 1 1
19 48079 1 1 79 THR HG22 H -8.682 2.888 -1.420 1.00 . A A . 67 THR HG22 1 1
19 48080 1 1 79 THR HG23 H -9.741 1.641 -2.073 1.00 . A A . 67 THR HG23 1 1
19 48081 1 1 79 THR N N -9.354 2.383 1.376 1.00 . A A . 67 THR N 1 1
19 48082 1 1 79 THR O O -8.931 0.090 2.663 1.00 . A A . 67 THR O 1 1
19 48083 1 1 79 THR OG1 O -7.166 1.245 0.035 1.00 . A A . 67 THR OG1 1 1
19 48084 1 1 80 HIS C C -10.213 -3.556 1.203 1.00 . A A . 68 HIS C 1 1
19 48085 1 1 80 HIS CA C -10.142 -2.284 2.031 1.00 . A A . 68 HIS CA 1 1
19 48086 1 1 80 HIS CB C -11.318 -2.180 3.024 1.00 . A A . 68 HIS CB 1 1
19 48087 1 1 80 HIS CD2 C -13.015 -1.750 1.115 1.00 . A A . 68 HIS CD2 1 1
19 48088 1 1 80 HIS CE1 C -14.810 -1.463 2.327 1.00 . A A . 68 HIS CE1 1 1
19 48089 1 1 80 HIS CG C -12.654 -1.887 2.405 1.00 . A A . 68 HIS CG 1 1
19 48090 1 1 80 HIS H H -10.433 -1.175 0.252 1.00 . A A . 68 HIS H 1 1
19 48091 1 1 80 HIS HA H -9.221 -2.308 2.596 1.00 . A A . 68 HIS HA 1 1
19 48092 1 1 80 HIS HB2 H -11.405 -3.114 3.557 1.00 . A A . 68 HIS HB2 1 1
19 48093 1 1 80 HIS HB3 H -11.106 -1.393 3.733 1.00 . A A . 68 HIS HB3 1 1
19 48094 1 1 80 HIS HD1 H -13.863 -1.716 4.122 1.00 . A A . 68 HIS HD1 1 1
19 48095 1 1 80 HIS HD2 H -12.353 -1.854 0.263 1.00 . A A . 68 HIS HD2 1 1
19 48096 1 1 80 HIS HE1 H -15.833 -1.294 2.625 1.00 . A A . 68 HIS HE1 1 1
19 48097 1 1 80 HIS HE2 H -14.822 -1.044 0.330 1.00 . A A . 68 HIS HE2 1 1
19 48098 1 1 80 HIS N N -10.069 -1.121 1.166 1.00 . A A . 68 HIS N 1 1
19 48099 1 1 80 HIS ND1 N -13.801 -1.700 3.141 1.00 . A A . 68 HIS ND1 1 1
19 48100 1 1 80 HIS NE2 N -14.362 -1.483 1.083 1.00 . A A . 68 HIS NE2 1 1
19 48101 1 1 80 HIS O O -11.280 -4.113 0.962 1.00 . A A . 68 HIS O 1 1
19 48102 1 1 81 HIS C C -9.227 -6.402 0.833 1.00 . A A . 69 HIS C 1 1
19 48103 1 1 81 HIS CA C -8.903 -5.194 -0.035 1.00 . A A . 69 HIS CA 1 1
19 48104 1 1 81 HIS CB C -7.467 -5.342 -0.560 1.00 . A A . 69 HIS CB 1 1
19 48105 1 1 81 HIS CD2 C -5.534 -3.769 -1.263 1.00 . A A . 69 HIS CD2 1 1
19 48106 1 1 81 HIS CE1 C -6.704 -2.087 -2.017 1.00 . A A . 69 HIS CE1 1 1
19 48107 1 1 81 HIS CG C -6.839 -4.090 -1.112 1.00 . A A . 69 HIS CG 1 1
19 48108 1 1 81 HIS H H -8.248 -3.465 0.980 1.00 . A A . 69 HIS H 1 1
19 48109 1 1 81 HIS HA H -9.590 -5.151 -0.867 1.00 . A A . 69 HIS HA 1 1
19 48110 1 1 81 HIS HB2 H -6.840 -5.686 0.246 1.00 . A A . 69 HIS HB2 1 1
19 48111 1 1 81 HIS HB3 H -7.462 -6.085 -1.345 1.00 . A A . 69 HIS HB3 1 1
19 48112 1 1 81 HIS HD1 H -8.535 -2.919 -1.612 1.00 . A A . 69 HIS HD1 1 1
19 48113 1 1 81 HIS HD2 H -4.690 -4.385 -0.989 1.00 . A A . 69 HIS HD2 1 1
19 48114 1 1 81 HIS HE1 H -6.977 -1.134 -2.446 1.00 . A A . 69 HIS HE1 1 1
19 48115 1 1 81 HIS HE2 H -4.670 -2.156 -2.299 1.00 . A A . 69 HIS HE2 1 1
19 48116 1 1 81 HIS N N -9.048 -3.979 0.752 1.00 . A A . 69 HIS N 1 1
19 48117 1 1 81 HIS ND1 N -7.547 -3.010 -1.592 1.00 . A A . 69 HIS ND1 1 1
19 48118 1 1 81 HIS NE2 N -5.474 -2.521 -1.830 1.00 . A A . 69 HIS NE2 1 1
19 48119 1 1 81 HIS O O -8.337 -6.974 1.466 1.00 . A A . 69 HIS O 1 1
19 48120 1 1 82 LYS C C -10.841 -9.209 1.021 1.00 . A A . 70 LYS C 1 1
19 48121 1 1 82 LYS CA C -10.916 -7.869 1.732 1.00 . A A . 70 LYS CA 1 1
19 48122 1 1 82 LYS CB C -12.325 -7.627 2.237 1.00 . A A . 70 LYS CB 1 1
19 48123 1 1 82 LYS CD C -13.758 -6.121 3.624 1.00 . A A . 70 LYS CD 1 1
19 48124 1 1 82 LYS CE C -13.705 -4.838 4.395 1.00 . A A . 70 LYS CE 1 1
19 48125 1 1 82 LYS CG C -12.368 -6.445 3.157 1.00 . A A . 70 LYS CG 1 1
19 48126 1 1 82 LYS H H -11.168 -6.251 0.399 1.00 . A A . 70 LYS H 1 1
19 48127 1 1 82 LYS HA H -10.260 -7.887 2.586 1.00 . A A . 70 LYS HA 1 1
19 48128 1 1 82 LYS HB2 H -12.978 -7.439 1.398 1.00 . A A . 70 LYS HB2 1 1
19 48129 1 1 82 LYS HB3 H -12.669 -8.496 2.775 1.00 . A A . 70 LYS HB3 1 1
19 48130 1 1 82 LYS HD2 H -14.408 -6.002 2.770 1.00 . A A . 70 LYS HD2 1 1
19 48131 1 1 82 LYS HD3 H -14.120 -6.911 4.265 1.00 . A A . 70 LYS HD3 1 1
19 48132 1 1 82 LYS HE2 H -13.130 -4.142 3.802 1.00 . A A . 70 LYS HE2 1 1
19 48133 1 1 82 LYS HE3 H -14.706 -4.464 4.540 1.00 . A A . 70 LYS HE3 1 1
19 48134 1 1 82 LYS HG2 H -11.756 -6.655 4.021 1.00 . A A . 70 LYS HG2 1 1
19 48135 1 1 82 LYS HG3 H -11.966 -5.586 2.637 1.00 . A A . 70 LYS HG3 1 1
19 48136 1 1 82 LYS HZ1 H -13.038 -4.102 6.231 1.00 . A A . 70 LYS HZ1 1 1
19 48137 1 1 82 LYS HZ2 H -12.051 -5.308 5.578 1.00 . A A . 70 LYS HZ2 1 1
19 48138 1 1 82 LYS HZ3 H -13.533 -5.718 6.281 1.00 . A A . 70 LYS HZ3 1 1
19 48139 1 1 82 LYS N N -10.493 -6.764 0.896 1.00 . A A . 70 LYS N 1 1
19 48140 1 1 82 LYS NZ N -13.035 -5.004 5.713 1.00 . A A . 70 LYS NZ 1 1
19 48141 1 1 82 LYS O O -11.370 -9.372 -0.082 1.00 . A A . 70 LYS O 1 1
19 48142 1 1 83 ASP C C -9.539 -11.704 -0.128 1.00 . A A . 71 ASP C 1 1
19 48143 1 1 83 ASP CA C -10.157 -11.549 1.260 1.00 . A A . 71 ASP CA 1 1
19 48144 1 1 83 ASP CB C -11.589 -12.095 1.292 1.00 . A A . 71 ASP CB 1 1
19 48145 1 1 83 ASP CG C -11.668 -13.602 1.144 1.00 . A A . 71 ASP CG 1 1
19 48146 1 1 83 ASP H H -9.649 -9.881 2.462 1.00 . A A . 71 ASP H 1 1
19 48147 1 1 83 ASP HA H -9.557 -12.098 1.969 1.00 . A A . 71 ASP HA 1 1
19 48148 1 1 83 ASP HB2 H -12.044 -11.826 2.231 1.00 . A A . 71 ASP HB2 1 1
19 48149 1 1 83 ASP HB3 H -12.152 -11.644 0.490 1.00 . A A . 71 ASP HB3 1 1
19 48150 1 1 83 ASP N N -10.166 -10.150 1.674 1.00 . A A . 71 ASP N 1 1
19 48151 1 1 83 ASP O O -10.219 -12.032 -1.099 1.00 . A A . 71 ASP O 1 1
19 48152 1 1 83 ASP OD1 O -11.546 -14.308 2.168 1.00 . A A . 71 ASP OD1 1 1
19 48153 1 1 83 ASP OD2 O -11.894 -14.085 0.017 1.00 . A A . 71 ASP OD2 1 1
19 48154 1 1 84 TRP C C -6.421 -12.593 -1.379 1.00 . A A . 72 TRP C 1 1
19 48155 1 1 84 TRP CA C -7.525 -11.557 -1.473 1.00 . A A . 72 TRP CA 1 1
19 48156 1 1 84 TRP CB C -6.911 -10.209 -1.861 1.00 . A A . 72 TRP CB 1 1
19 48157 1 1 84 TRP CD1 C -6.386 -8.769 0.190 1.00 . A A . 72 TRP CD1 1 1
19 48158 1 1 84 TRP CD2 C -4.615 -9.871 -0.615 1.00 . A A . 72 TRP CD2 1 1
19 48159 1 1 84 TRP CE2 C -4.208 -9.128 0.505 1.00 . A A . 72 TRP CE2 1 1
19 48160 1 1 84 TRP CE3 C -3.662 -10.642 -1.282 1.00 . A A . 72 TRP CE3 1 1
19 48161 1 1 84 TRP CG C -6.020 -9.631 -0.799 1.00 . A A . 72 TRP CG 1 1
19 48162 1 1 84 TRP CH2 C -1.994 -9.896 0.296 1.00 . A A . 72 TRP CH2 1 1
19 48163 1 1 84 TRP CZ2 C -2.893 -9.138 0.964 1.00 . A A . 72 TRP CZ2 1 1
19 48164 1 1 84 TRP CZ3 C -2.362 -10.639 -0.812 1.00 . A A . 72 TRP CZ3 1 1
19 48165 1 1 84 TRP H H -7.760 -11.166 0.593 1.00 . A A . 72 TRP H 1 1
19 48166 1 1 84 TRP HA H -8.226 -11.858 -2.237 1.00 . A A . 72 TRP HA 1 1
19 48167 1 1 84 TRP HB2 H -6.321 -10.342 -2.756 1.00 . A A . 72 TRP HB2 1 1
19 48168 1 1 84 TRP HB3 H -7.705 -9.502 -2.057 1.00 . A A . 72 TRP HB3 1 1
19 48169 1 1 84 TRP HD1 H -7.389 -8.391 0.324 1.00 . A A . 72 TRP HD1 1 1
19 48170 1 1 84 TRP HE1 H -5.320 -7.870 1.759 1.00 . A A . 72 TRP HE1 1 1
19 48171 1 1 84 TRP HE3 H -3.924 -11.230 -2.149 1.00 . A A . 72 TRP HE3 1 1
19 48172 1 1 84 TRP HH2 H -0.965 -9.929 0.620 1.00 . A A . 72 TRP HH2 1 1
19 48173 1 1 84 TRP HZ2 H -2.581 -8.578 1.812 1.00 . A A . 72 TRP HZ2 1 1
19 48174 1 1 84 TRP HZ3 H -1.615 -11.216 -1.300 1.00 . A A . 72 TRP HZ3 1 1
19 48175 1 1 84 TRP N N -8.246 -11.448 -0.214 1.00 . A A . 72 TRP N 1 1
19 48176 1 1 84 TRP NE1 N -5.305 -8.466 0.980 1.00 . A A . 72 TRP NE1 1 1
19 48177 1 1 84 TRP O O -6.013 -12.985 -0.283 1.00 . A A . 72 TRP O 1 1
19 48178 1 1 85 ALA C C -3.749 -13.268 -3.502 1.00 . A A . 73 ALA C 1 1
19 48179 1 1 85 ALA CA C -4.779 -13.897 -2.585 1.00 . A A . 73 ALA CA 1 1
19 48180 1 1 85 ALA CB C -5.181 -15.264 -3.102 1.00 . A A . 73 ALA CB 1 1
19 48181 1 1 85 ALA H H -6.412 -12.834 -3.371 1.00 . A A . 73 ALA H 1 1
19 48182 1 1 85 ALA HA H -4.372 -14.001 -1.591 1.00 . A A . 73 ALA HA 1 1
19 48183 1 1 85 ALA HB1 H -5.638 -15.156 -4.076 1.00 . A A . 73 ALA HB1 1 1
19 48184 1 1 85 ALA HB2 H -5.888 -15.713 -2.420 1.00 . A A . 73 ALA HB2 1 1
19 48185 1 1 85 ALA HB3 H -4.307 -15.891 -3.182 1.00 . A A . 73 ALA HB3 1 1
19 48186 1 1 85 ALA N N -5.946 -13.043 -2.528 1.00 . A A . 73 ALA N 1 1
19 48187 1 1 85 ALA O O -4.110 -12.581 -4.454 1.00 . A A . 73 ALA O 1 1
19 48188 1 1 86 LEU C C -1.580 -13.724 -5.461 1.00 . A A . 74 LEU C 1 1
19 48189 1 1 86 LEU CA C -1.450 -12.990 -4.126 1.00 . A A . 74 LEU CA 1 1
19 48190 1 1 86 LEU CB C -0.011 -13.076 -3.553 1.00 . A A . 74 LEU CB 1 1
19 48191 1 1 86 LEU CD1 C -0.156 -14.044 -1.215 1.00 . A A . 74 LEU CD1 1 1
19 48192 1 1 86 LEU CD2 C -0.150 -15.573 -3.205 1.00 . A A . 74 LEU CD2 1 1
19 48193 1 1 86 LEU CG C 0.358 -14.260 -2.637 1.00 . A A . 74 LEU CG 1 1
19 48194 1 1 86 LEU H H -2.222 -13.838 -2.352 1.00 . A A . 74 LEU H 1 1
19 48195 1 1 86 LEU HA H -1.665 -11.947 -4.319 1.00 . A A . 74 LEU HA 1 1
19 48196 1 1 86 LEU HB2 H 0.670 -13.093 -4.389 1.00 . A A . 74 LEU HB2 1 1
19 48197 1 1 86 LEU HB3 H 0.171 -12.164 -3.001 1.00 . A A . 74 LEU HB3 1 1
19 48198 1 1 86 LEU HD11 H 0.185 -13.084 -0.852 1.00 . A A . 74 LEU HD11 1 1
19 48199 1 1 86 LEU HD12 H 0.231 -14.823 -0.575 1.00 . A A . 74 LEU HD12 1 1
19 48200 1 1 86 LEU HD13 H -1.231 -14.074 -1.204 1.00 . A A . 74 LEU HD13 1 1
19 48201 1 1 86 LEU HD21 H -1.225 -15.530 -3.298 1.00 . A A . 74 LEU HD21 1 1
19 48202 1 1 86 LEU HD22 H 0.127 -16.384 -2.548 1.00 . A A . 74 LEU HD22 1 1
19 48203 1 1 86 LEU HD23 H 0.288 -15.731 -4.180 1.00 . A A . 74 LEU HD23 1 1
19 48204 1 1 86 LEU HG H 1.436 -14.323 -2.581 1.00 . A A . 74 LEU HG 1 1
19 48205 1 1 86 LEU N N -2.473 -13.445 -3.205 1.00 . A A . 74 LEU N 1 1
19 48206 1 1 86 LEU O O -1.874 -14.920 -5.518 1.00 . A A . 74 LEU O 1 1
19 48207 1 1 87 GLY C C -3.132 -13.280 -8.217 1.00 . A A . 75 GLY C 1 1
19 48208 1 1 87 GLY CA C -1.669 -13.462 -7.853 1.00 . A A . 75 GLY CA 1 1
19 48209 1 1 87 GLY H H -1.010 -12.081 -6.394 1.00 . A A . 75 GLY H 1 1
19 48210 1 1 87 GLY HA2 H -1.060 -12.922 -8.561 1.00 . A A . 75 GLY HA2 1 1
19 48211 1 1 87 GLY HA3 H -1.425 -14.512 -7.906 1.00 . A A . 75 GLY HA3 1 1
19 48212 1 1 87 GLY N N -1.381 -12.978 -6.523 1.00 . A A . 75 GLY N 1 1
19 48213 1 1 87 GLY O O -3.586 -13.770 -9.253 1.00 . A A . 75 GLY O 1 1
19 48214 1 1 88 GLU C C -5.619 -10.879 -7.789 1.00 . A A . 76 GLU C 1 1
19 48215 1 1 88 GLU CA C -5.300 -12.364 -7.610 1.00 . A A . 76 GLU CA 1 1
19 48216 1 1 88 GLU CB C -6.145 -12.948 -6.477 1.00 . A A . 76 GLU CB 1 1
19 48217 1 1 88 GLU CD C -8.441 -13.678 -5.712 1.00 . A A . 76 GLU CD 1 1
19 48218 1 1 88 GLU CG C -7.612 -13.095 -6.834 1.00 . A A . 76 GLU CG 1 1
19 48219 1 1 88 GLU H H -3.469 -12.201 -6.557 1.00 . A A . 76 GLU H 1 1
19 48220 1 1 88 GLU HA H -5.552 -12.878 -8.519 1.00 . A A . 76 GLU HA 1 1
19 48221 1 1 88 GLU HB2 H -5.758 -13.922 -6.220 1.00 . A A . 76 GLU HB2 1 1
19 48222 1 1 88 GLU HB3 H -6.069 -12.301 -5.615 1.00 . A A . 76 GLU HB3 1 1
19 48223 1 1 88 GLU HG2 H -8.006 -12.121 -7.079 1.00 . A A . 76 GLU HG2 1 1
19 48224 1 1 88 GLU HG3 H -7.694 -13.742 -7.695 1.00 . A A . 76 GLU HG3 1 1
19 48225 1 1 88 GLU N N -3.881 -12.577 -7.366 1.00 . A A . 76 GLU N 1 1
19 48226 1 1 88 GLU O O -5.251 -10.039 -6.963 1.00 . A A . 76 GLU O 1 1
19 48227 1 1 88 GLU OE1 O -9.286 -12.950 -5.145 1.00 . A A . 76 GLU OE1 1 1
19 48228 1 1 88 GLU OE2 O -8.238 -14.860 -5.373 1.00 . A A . 76 GLU OE2 1 1
19 48229 1 1 89 GLU C C -8.198 -9.095 -8.671 1.00 . A A . 77 GLU C 1 1
19 48230 1 1 89 GLU CA C -6.765 -9.236 -9.186 1.00 . A A . 77 GLU CA 1 1
19 48231 1 1 89 GLU CB C -6.713 -8.971 -10.692 1.00 . A A . 77 GLU CB 1 1
19 48232 1 1 89 GLU CD C -7.201 -7.408 -12.605 1.00 . A A . 77 GLU CD 1 1
19 48233 1 1 89 GLU CG C -7.207 -7.596 -11.102 1.00 . A A . 77 GLU CG 1 1
19 48234 1 1 89 GLU H H -6.336 -11.268 -9.596 1.00 . A A . 77 GLU H 1 1
19 48235 1 1 89 GLU HA H -6.134 -8.517 -8.673 1.00 . A A . 77 GLU HA 1 1
19 48236 1 1 89 GLU HB2 H -5.692 -9.074 -11.026 1.00 . A A . 77 GLU HB2 1 1
19 48237 1 1 89 GLU HB3 H -7.320 -9.711 -11.194 1.00 . A A . 77 GLU HB3 1 1
19 48238 1 1 89 GLU HG2 H -8.217 -7.468 -10.742 1.00 . A A . 77 GLU HG2 1 1
19 48239 1 1 89 GLU HG3 H -6.567 -6.849 -10.656 1.00 . A A . 77 GLU HG3 1 1
19 48240 1 1 89 GLU N N -6.255 -10.574 -8.910 1.00 . A A . 77 GLU N 1 1
19 48241 1 1 89 GLU O O -9.064 -9.921 -8.968 1.00 . A A . 77 GLU O 1 1
19 48242 1 1 89 GLU OE1 O -6.227 -6.827 -13.134 1.00 . A A . 77 GLU OE1 1 1
19 48243 1 1 89 GLU OE2 O -8.168 -7.846 -13.266 1.00 . A A . 77 GLU OE2 1 1
19 48244 1 1 90 PHE C C -10.123 -6.335 -7.466 1.00 . A A . 78 PHE C 1 1
19 48245 1 1 90 PHE CA C -9.734 -7.798 -7.289 1.00 . A A . 78 PHE CA 1 1
19 48246 1 1 90 PHE CB C -9.691 -8.145 -5.798 1.00 . A A . 78 PHE CB 1 1
19 48247 1 1 90 PHE CD1 C -7.371 -8.335 -4.855 1.00 . A A . 78 PHE CD1 1 1
19 48248 1 1 90 PHE CD2 C -8.524 -6.262 -4.630 1.00 . A A . 78 PHE CD2 1 1
19 48249 1 1 90 PHE CE1 C -6.286 -7.807 -4.189 1.00 . A A . 78 PHE CE1 1 1
19 48250 1 1 90 PHE CE2 C -7.440 -5.728 -3.965 1.00 . A A . 78 PHE CE2 1 1
19 48251 1 1 90 PHE CG C -8.503 -7.569 -5.083 1.00 . A A . 78 PHE CG 1 1
19 48252 1 1 90 PHE CZ C -6.295 -6.508 -3.779 1.00 . A A . 78 PHE CZ 1 1
19 48253 1 1 90 PHE H H -7.690 -7.438 -7.679 1.00 . A A . 78 PHE H 1 1
19 48254 1 1 90 PHE HA H -10.463 -8.422 -7.780 1.00 . A A . 78 PHE HA 1 1
19 48255 1 1 90 PHE HB2 H -10.577 -7.761 -5.322 1.00 . A A . 78 PHE HB2 1 1
19 48256 1 1 90 PHE HB3 H -9.659 -9.216 -5.685 1.00 . A A . 78 PHE HB3 1 1
19 48257 1 1 90 PHE HD1 H -7.343 -9.356 -5.204 1.00 . A A . 78 PHE HD1 1 1
19 48258 1 1 90 PHE HD2 H -9.400 -5.655 -4.803 1.00 . A A . 78 PHE HD2 1 1
19 48259 1 1 90 PHE HE1 H -5.410 -8.414 -4.017 1.00 . A A . 78 PHE HE1 1 1
19 48260 1 1 90 PHE HE2 H -7.469 -4.707 -3.621 1.00 . A A . 78 PHE HE2 1 1
19 48261 1 1 90 PHE HZ H -5.436 -6.096 -3.271 1.00 . A A . 78 PHE HZ 1 1
19 48262 1 1 90 PHE N N -8.431 -8.056 -7.886 1.00 . A A . 78 PHE N 1 1
19 48263 1 1 90 PHE O O -9.263 -5.478 -7.596 1.00 . A A . 78 PHE O 1 1
19 48264 1 1 91 GLN C C -12.127 -4.091 -6.196 1.00 . A A . 79 GLN C 1 1
19 48265 1 1 91 GLN CA C -11.885 -4.678 -7.584 1.00 . A A . 79 GLN CA 1 1
19 48266 1 1 91 GLN CB C -13.165 -4.622 -8.427 1.00 . A A . 79 GLN CB 1 1
19 48267 1 1 91 GLN CD C -14.862 -3.179 -9.620 1.00 . A A . 79 GLN CD 1 1
19 48268 1 1 91 GLN CG C -13.687 -3.214 -8.663 1.00 . A A . 79 GLN CG 1 1
19 48269 1 1 91 GLN H H -12.066 -6.779 -7.393 1.00 . A A . 79 GLN H 1 1
19 48270 1 1 91 GLN HA H -11.114 -4.104 -8.076 1.00 . A A . 79 GLN HA 1 1
19 48271 1 1 91 GLN HB2 H -12.967 -5.074 -9.388 1.00 . A A . 79 GLN HB2 1 1
19 48272 1 1 91 GLN HB3 H -13.935 -5.188 -7.925 1.00 . A A . 79 GLN HB3 1 1
19 48273 1 1 91 GLN HE21 H -15.627 -1.620 -8.663 1.00 . A A . 79 GLN HE21 1 1
19 48274 1 1 91 GLN HE22 H -16.534 -2.188 -10.022 1.00 . A A . 79 GLN HE22 1 1
19 48275 1 1 91 GLN HG2 H -14.001 -2.795 -7.719 1.00 . A A . 79 GLN HG2 1 1
19 48276 1 1 91 GLN HG3 H -12.890 -2.611 -9.073 1.00 . A A . 79 GLN HG3 1 1
19 48277 1 1 91 GLN N N -11.414 -6.053 -7.469 1.00 . A A . 79 GLN N 1 1
19 48278 1 1 91 GLN NE2 N -15.764 -2.235 -9.414 1.00 . A A . 79 GLN NE2 1 1
19 48279 1 1 91 GLN O O -12.550 -4.800 -5.280 1.00 . A A . 79 GLN O 1 1
19 48280 1 1 91 GLN OE1 O -14.964 -4.007 -10.526 1.00 . A A . 79 GLN OE1 1 1
19 48281 1 1 92 ASP C C -12.329 -0.656 -4.951 1.00 . A A . 80 ASP C 1 1
19 48282 1 1 92 ASP CA C -12.001 -2.134 -4.752 1.00 . A A . 80 ASP CA 1 1
19 48283 1 1 92 ASP CB C -10.709 -2.292 -3.935 1.00 . A A . 80 ASP CB 1 1
19 48284 1 1 92 ASP CG C -10.882 -1.947 -2.458 1.00 . A A . 80 ASP CG 1 1
19 48285 1 1 92 ASP H H -11.634 -2.265 -6.837 1.00 . A A . 80 ASP H 1 1
19 48286 1 1 92 ASP HA H -12.816 -2.602 -4.220 1.00 . A A . 80 ASP HA 1 1
19 48287 1 1 92 ASP HB2 H -10.374 -3.317 -4.005 1.00 . A A . 80 ASP HB2 1 1
19 48288 1 1 92 ASP HB3 H -9.949 -1.644 -4.349 1.00 . A A . 80 ASP HB3 1 1
19 48289 1 1 92 ASP N N -11.872 -2.797 -6.048 1.00 . A A . 80 ASP N 1 1
19 48290 1 1 92 ASP O O -12.231 -0.130 -6.078 1.00 . A A . 80 ASP O 1 1
19 48291 1 1 92 ASP OD1 O -12.036 -1.836 -1.996 1.00 . A A . 80 ASP OD1 1 1
19 48292 1 1 92 ASP OD2 O -9.863 -1.802 -1.751 1.00 . A A . 80 ASP OD2 1 1
19 48293 1 1 93 GLU C C -11.841 2.275 -3.749 1.00 . A A . 81 GLU C 1 1
19 48294 1 1 93 GLU CA C -13.086 1.408 -3.878 1.00 . A A . 81 GLU CA 1 1
19 48295 1 1 93 GLU CB C -14.105 1.727 -2.777 1.00 . A A . 81 GLU CB 1 1
19 48296 1 1 93 GLU CD C -14.679 1.715 -0.328 1.00 . A A . 81 GLU CD 1 1
19 48297 1 1 93 GLU CG C -13.678 1.303 -1.382 1.00 . A A . 81 GLU CG 1 1
19 48298 1 1 93 GLU H H -12.698 -0.467 -2.988 1.00 . A A . 81 GLU H 1 1
19 48299 1 1 93 GLU HA H -13.537 1.606 -4.840 1.00 . A A . 81 GLU HA 1 1
19 48300 1 1 93 GLU HB2 H -14.276 2.794 -2.764 1.00 . A A . 81 GLU HB2 1 1
19 48301 1 1 93 GLU HB3 H -15.034 1.227 -3.011 1.00 . A A . 81 GLU HB3 1 1
19 48302 1 1 93 GLU HG2 H -13.576 0.228 -1.359 1.00 . A A . 81 GLU HG2 1 1
19 48303 1 1 93 GLU HG3 H -12.726 1.760 -1.154 1.00 . A A . 81 GLU HG3 1 1
19 48304 1 1 93 GLU N N -12.713 0.003 -3.856 1.00 . A A . 81 GLU N 1 1
19 48305 1 1 93 GLU O O -11.444 2.682 -2.657 1.00 . A A . 81 GLU O 1 1
19 48306 1 1 93 GLU OE1 O -15.452 0.851 0.139 1.00 . A A . 81 GLU OE1 1 1
19 48307 1 1 93 GLU OE2 O -14.699 2.909 0.038 1.00 . A A . 81 GLU OE2 1 1
19 48308 1 1 94 ALA C C -9.745 4.408 -4.156 1.00 . A A . 82 ALA C 1 1
19 48309 1 1 94 ALA CA C -9.966 3.183 -5.042 1.00 . A A . 82 ALA CA 1 1
19 48310 1 1 94 ALA CB C -9.808 3.576 -6.492 1.00 . A A . 82 ALA CB 1 1
19 48311 1 1 94 ALA H H -11.786 2.382 -5.716 1.00 . A A . 82 ALA H 1 1
19 48312 1 1 94 ALA HA H -9.217 2.441 -4.817 1.00 . A A . 82 ALA HA 1 1
19 48313 1 1 94 ALA HB1 H -8.853 4.057 -6.635 1.00 . A A . 82 ALA HB1 1 1
19 48314 1 1 94 ALA HB2 H -10.604 4.253 -6.770 1.00 . A A . 82 ALA HB2 1 1
19 48315 1 1 94 ALA HB3 H -9.862 2.690 -7.109 1.00 . A A . 82 ALA HB3 1 1
19 48316 1 1 94 ALA N N -11.276 2.570 -4.899 1.00 . A A . 82 ALA N 1 1
19 48317 1 1 94 ALA O O -10.671 5.175 -3.883 1.00 . A A . 82 ALA O 1 1
19 48318 1 1 95 LEU C C -8.380 6.991 -3.928 1.00 . A A . 83 LEU C 1 1
19 48319 1 1 95 LEU CA C -8.070 5.804 -3.036 1.00 . A A . 83 LEU CA 1 1
19 48320 1 1 95 LEU CB C -6.559 5.820 -2.724 1.00 . A A . 83 LEU CB 1 1
19 48321 1 1 95 LEU CD1 C -6.942 4.744 -0.470 1.00 . A A . 83 LEU CD1 1 1
19 48322 1 1 95 LEU CD2 C -5.836 3.439 -2.316 1.00 . A A . 83 LEU CD2 1 1
19 48323 1 1 95 LEU CG C -6.035 4.812 -1.691 1.00 . A A . 83 LEU CG 1 1
19 48324 1 1 95 LEU H H -7.836 3.865 -3.859 1.00 . A A . 83 LEU H 1 1
19 48325 1 1 95 LEU HA H -8.630 5.889 -2.117 1.00 . A A . 83 LEU HA 1 1
19 48326 1 1 95 LEU HB2 H -6.032 5.644 -3.650 1.00 . A A . 83 LEU HB2 1 1
19 48327 1 1 95 LEU HB3 H -6.306 6.812 -2.379 1.00 . A A . 83 LEU HB3 1 1
19 48328 1 1 95 LEU HD11 H -6.595 3.964 0.193 1.00 . A A . 83 LEU HD11 1 1
19 48329 1 1 95 LEU HD12 H -7.953 4.529 -0.782 1.00 . A A . 83 LEU HD12 1 1
19 48330 1 1 95 LEU HD13 H -6.920 5.692 0.048 1.00 . A A . 83 LEU HD13 1 1
19 48331 1 1 95 LEU HD21 H -5.499 2.744 -1.562 1.00 . A A . 83 LEU HD21 1 1
19 48332 1 1 95 LEU HD22 H -5.097 3.505 -3.103 1.00 . A A . 83 LEU HD22 1 1
19 48333 1 1 95 LEU HD23 H -6.770 3.096 -2.731 1.00 . A A . 83 LEU HD23 1 1
19 48334 1 1 95 LEU HG H -5.067 5.153 -1.348 1.00 . A A . 83 LEU HG 1 1
19 48335 1 1 95 LEU N N -8.488 4.581 -3.719 1.00 . A A . 83 LEU N 1 1
19 48336 1 1 95 LEU O O -8.779 8.056 -3.464 1.00 . A A . 83 LEU O 1 1
19 48337 1 1 96 ASP C C -9.878 8.022 -6.562 1.00 . A A . 84 ASP C 1 1
19 48338 1 1 96 ASP CA C -8.399 7.805 -6.238 1.00 . A A . 84 ASP CA 1 1
19 48339 1 1 96 ASP CB C -7.594 7.479 -7.509 1.00 . A A . 84 ASP CB 1 1
19 48340 1 1 96 ASP CG C -7.846 6.083 -8.050 1.00 . A A . 84 ASP CG 1 1
19 48341 1 1 96 ASP H H -7.892 5.875 -5.503 1.00 . A A . 84 ASP H 1 1
19 48342 1 1 96 ASP HA H -8.018 8.724 -5.826 1.00 . A A . 84 ASP HA 1 1
19 48343 1 1 96 ASP HB2 H -7.852 8.190 -8.278 1.00 . A A . 84 ASP HB2 1 1
19 48344 1 1 96 ASP HB3 H -6.538 7.570 -7.286 1.00 . A A . 84 ASP HB3 1 1
19 48345 1 1 96 ASP N N -8.199 6.768 -5.223 1.00 . A A . 84 ASP N 1 1
19 48346 1 1 96 ASP O O -10.222 8.503 -7.641 1.00 . A A . 84 ASP O 1 1
19 48347 1 1 96 ASP OD1 O -7.351 5.102 -7.449 1.00 . A A . 84 ASP OD1 1 1
19 48348 1 1 96 ASP OD2 O -8.520 5.957 -9.089 1.00 . A A . 84 ASP OD2 1 1
19 48349 1 1 97 SER C C -12.867 7.373 -6.866 1.00 . A A . 85 SER C 1 1
19 48350 1 1 97 SER CA C -12.164 7.985 -5.655 1.00 . A A . 85 SER CA 1 1
19 48351 1 1 97 SER CB C -12.358 9.504 -5.631 1.00 . A A . 85 SER CB 1 1
19 48352 1 1 97 SER H H -10.400 7.147 -4.848 1.00 . A A . 85 SER H 1 1
19 48353 1 1 97 SER HA H -12.612 7.572 -4.763 1.00 . A A . 85 SER HA 1 1
19 48354 1 1 97 SER HB2 H -11.896 9.938 -6.504 1.00 . A A . 85 SER HB2 1 1
19 48355 1 1 97 SER HB3 H -13.413 9.730 -5.629 1.00 . A A . 85 SER HB3 1 1
19 48356 1 1 97 SER HG H -10.885 10.397 -4.692 1.00 . A A . 85 SER HG 1 1
19 48357 1 1 97 SER N N -10.738 7.660 -5.611 1.00 . A A . 85 SER N 1 1
19 48358 1 1 97 SER O O -13.858 7.914 -7.364 1.00 . A A . 85 SER O 1 1
19 48359 1 1 97 SER OG O -11.764 10.069 -4.470 1.00 . A A . 85 SER OG 1 1
19 48360 1 1 98 THR C C -13.174 4.062 -7.997 1.00 . A A . 86 THR C 1 1
19 48361 1 1 98 THR CA C -13.000 5.510 -8.404 1.00 . A A . 86 THR CA 1 1
19 48362 1 1 98 THR CB C -12.182 5.557 -9.710 1.00 . A A . 86 THR CB 1 1
19 48363 1 1 98 THR CG2 C -12.095 6.970 -10.252 1.00 . A A . 86 THR CG2 1 1
19 48364 1 1 98 THR H H -11.536 5.895 -6.938 1.00 . A A . 86 THR H 1 1
19 48365 1 1 98 THR HA H -13.969 5.949 -8.586 1.00 . A A . 86 THR HA 1 1
19 48366 1 1 98 THR HB H -12.680 4.941 -10.444 1.00 . A A . 86 THR HB 1 1
19 48367 1 1 98 THR HG1 H -10.250 5.755 -9.296 1.00 . A A . 86 THR HG1 1 1
19 48368 1 1 98 THR HG21 H -11.514 6.971 -11.162 1.00 . A A . 86 THR HG21 1 1
19 48369 1 1 98 THR HG22 H -11.621 7.608 -9.522 1.00 . A A . 86 THR HG22 1 1
19 48370 1 1 98 THR HG23 H -13.090 7.333 -10.459 1.00 . A A . 86 THR HG23 1 1
19 48371 1 1 98 THR N N -12.359 6.246 -7.330 1.00 . A A . 86 THR N 1 1
19 48372 1 1 98 THR O O -12.894 3.687 -6.858 1.00 . A A . 86 THR O 1 1
19 48373 1 1 98 THR OG1 O -10.868 5.031 -9.490 1.00 . A A . 86 THR OG1 1 1
19 48374 1 1 99 GLN C C -12.831 1.159 -9.724 1.00 . A A . 87 GLN C 1 1
19 48375 1 1 99 GLN CA C -13.716 1.824 -8.705 1.00 . A A . 87 GLN CA 1 1
19 48376 1 1 99 GLN CB C -15.142 1.318 -8.885 1.00 . A A . 87 GLN CB 1 1
19 48377 1 1 99 GLN CD C -16.003 1.636 -6.536 1.00 . A A . 87 GLN CD 1 1
19 48378 1 1 99 GLN CG C -16.150 2.005 -7.995 1.00 . A A . 87 GLN CG 1 1
19 48379 1 1 99 GLN H H -13.946 3.620 -9.777 1.00 . A A . 87 GLN H 1 1
19 48380 1 1 99 GLN HA H -13.365 1.597 -7.709 1.00 . A A . 87 GLN HA 1 1
19 48381 1 1 99 GLN HB2 H -15.436 1.476 -9.912 1.00 . A A . 87 GLN HB2 1 1
19 48382 1 1 99 GLN HB3 H -15.163 0.260 -8.673 1.00 . A A . 87 GLN HB3 1 1
19 48383 1 1 99 GLN HE21 H -14.872 3.237 -6.219 1.00 . A A . 87 GLN HE21 1 1
19 48384 1 1 99 GLN HE22 H -15.192 2.245 -4.840 1.00 . A A . 87 GLN HE22 1 1
19 48385 1 1 99 GLN HG2 H -16.010 3.072 -8.088 1.00 . A A . 87 GLN HG2 1 1
19 48386 1 1 99 GLN HG3 H -17.143 1.740 -8.324 1.00 . A A . 87 GLN HG3 1 1
19 48387 1 1 99 GLN N N -13.644 3.254 -8.915 1.00 . A A . 87 GLN N 1 1
19 48388 1 1 99 GLN NE2 N -15.278 2.448 -5.792 1.00 . A A . 87 GLN NE2 1 1
19 48389 1 1 99 GLN O O -13.045 1.329 -10.922 1.00 . A A . 87 GLN O 1 1
19 48390 1 1 99 GLN OE1 O -16.556 0.636 -6.077 1.00 . A A . 87 GLN OE1 1 1
19 48391 1 1 100 HIS C C -10.321 -1.482 -9.747 1.00 . A A . 88 HIS C 1 1
19 48392 1 1 100 HIS CA C -10.982 -0.229 -10.272 1.00 . A A . 88 HIS CA 1 1
19 48393 1 1 100 HIS CB C -9.941 0.726 -10.871 1.00 . A A . 88 HIS CB 1 1
19 48394 1 1 100 HIS CD2 C -8.865 2.668 -9.565 1.00 . A A . 88 HIS CD2 1 1
19 48395 1 1 100 HIS CE1 C -7.313 1.553 -8.500 1.00 . A A . 88 HIS CE1 1 1
19 48396 1 1 100 HIS CG C -8.996 1.371 -9.908 1.00 . A A . 88 HIS CG 1 1
19 48397 1 1 100 HIS H H -11.668 0.306 -8.322 1.00 . A A . 88 HIS H 1 1
19 48398 1 1 100 HIS HA H -11.639 -0.524 -11.072 1.00 . A A . 88 HIS HA 1 1
19 48399 1 1 100 HIS HB2 H -9.344 0.178 -11.583 1.00 . A A . 88 HIS HB2 1 1
19 48400 1 1 100 HIS HB3 H -10.465 1.514 -11.394 1.00 . A A . 88 HIS HB3 1 1
19 48401 1 1 100 HIS HD1 H -7.841 -0.279 -9.263 1.00 . A A . 88 HIS HD1 1 1
19 48402 1 1 100 HIS HD2 H -9.486 3.481 -9.911 1.00 . A A . 88 HIS HD2 1 1
19 48403 1 1 100 HIS HE1 H -6.485 1.311 -7.850 1.00 . A A . 88 HIS HE1 1 1
19 48404 1 1 100 HIS HE2 H -7.556 3.579 -8.187 1.00 . A A . 88 HIS HE2 1 1
19 48405 1 1 100 HIS N N -11.827 0.425 -9.293 1.00 . A A . 88 HIS N 1 1
19 48406 1 1 100 HIS ND1 N -8.009 0.692 -9.221 1.00 . A A . 88 HIS ND1 1 1
19 48407 1 1 100 HIS NE2 N -7.811 2.759 -8.695 1.00 . A A . 88 HIS NE2 1 1
19 48408 1 1 100 HIS O O -10.346 -1.764 -8.550 1.00 . A A . 88 HIS O 1 1
19 48409 1 1 101 LYS C C -7.761 -3.338 -9.782 1.00 . A A . 89 LYS C 1 1
19 48410 1 1 101 LYS CA C -9.141 -3.508 -10.386 1.00 . A A . 89 LYS CA 1 1
19 48411 1 1 101 LYS CB C -9.078 -4.352 -11.662 1.00 . A A . 89 LYS CB 1 1
19 48412 1 1 101 LYS CD C -8.472 -4.450 -14.099 1.00 . A A . 89 LYS CD 1 1
19 48413 1 1 101 LYS CE C -7.691 -3.793 -15.223 1.00 . A A . 89 LYS CE 1 1
19 48414 1 1 101 LYS CG C -8.309 -3.693 -12.796 1.00 . A A . 89 LYS CG 1 1
19 48415 1 1 101 LYS H H -9.660 -1.869 -11.589 1.00 . A A . 89 LYS H 1 1
19 48416 1 1 101 LYS HA H -9.775 -4.006 -9.668 1.00 . A A . 89 LYS HA 1 1
19 48417 1 1 101 LYS HB2 H -8.603 -5.295 -11.434 1.00 . A A . 89 LYS HB2 1 1
19 48418 1 1 101 LYS HB3 H -10.085 -4.541 -12.004 1.00 . A A . 89 LYS HB3 1 1
19 48419 1 1 101 LYS HD2 H -8.112 -5.460 -13.966 1.00 . A A . 89 LYS HD2 1 1
19 48420 1 1 101 LYS HD3 H -9.519 -4.470 -14.363 1.00 . A A . 89 LYS HD3 1 1
19 48421 1 1 101 LYS HE2 H -7.972 -2.753 -15.281 1.00 . A A . 89 LYS HE2 1 1
19 48422 1 1 101 LYS HE3 H -6.635 -3.868 -15.003 1.00 . A A . 89 LYS HE3 1 1
19 48423 1 1 101 LYS HG2 H -8.676 -2.686 -12.929 1.00 . A A . 89 LYS HG2 1 1
19 48424 1 1 101 LYS HG3 H -7.261 -3.663 -12.536 1.00 . A A . 89 LYS HG3 1 1
19 48425 1 1 101 LYS HZ1 H -7.366 -4.009 -17.272 1.00 . A A . 89 LYS HZ1 1 1
19 48426 1 1 101 LYS HZ2 H -8.954 -4.318 -16.795 1.00 . A A . 89 LYS HZ2 1 1
19 48427 1 1 101 LYS HZ3 H -7.745 -5.454 -16.483 1.00 . A A . 89 LYS HZ3 1 1
19 48428 1 1 101 LYS N N -9.724 -2.217 -10.674 1.00 . A A . 89 LYS N 1 1
19 48429 1 1 101 LYS NZ N -7.957 -4.439 -16.532 1.00 . A A . 89 LYS NZ 1 1
19 48430 1 1 101 LYS O O -7.089 -2.326 -10.004 1.00 . A A . 89 LYS O 1 1
19 48431 1 1 102 ILE C C -5.540 -5.688 -8.175 1.00 . A A . 90 ILE C 1 1
19 48432 1 1 102 ILE CA C -6.118 -4.285 -8.279 1.00 . A A . 90 ILE CA 1 1
19 48433 1 1 102 ILE CB C -6.295 -3.739 -6.851 1.00 . A A . 90 ILE CB 1 1
19 48434 1 1 102 ILE CD1 C -7.151 -1.755 -5.486 1.00 . A A . 90 ILE CD1 1 1
19 48435 1 1 102 ILE CG1 C -6.895 -2.327 -6.864 1.00 . A A . 90 ILE CG1 1 1
19 48436 1 1 102 ILE CG2 C -4.957 -3.757 -6.141 1.00 . A A . 90 ILE CG2 1 1
19 48437 1 1 102 ILE H H -7.957 -5.097 -8.885 1.00 . A A . 90 ILE H 1 1
19 48438 1 1 102 ILE HA H -5.430 -3.651 -8.812 1.00 . A A . 90 ILE HA 1 1
19 48439 1 1 102 ILE HB H -6.962 -4.402 -6.318 1.00 . A A . 90 ILE HB 1 1
19 48440 1 1 102 ILE HD11 H -7.576 -0.766 -5.580 1.00 . A A . 90 ILE HD11 1 1
19 48441 1 1 102 ILE HD12 H -6.218 -1.697 -4.943 1.00 . A A . 90 ILE HD12 1 1
19 48442 1 1 102 ILE HD13 H -7.839 -2.393 -4.953 1.00 . A A . 90 ILE HD13 1 1
19 48443 1 1 102 ILE HG12 H -6.222 -1.660 -7.376 1.00 . A A . 90 ILE HG12 1 1
19 48444 1 1 102 ILE HG13 H -7.838 -2.352 -7.391 1.00 . A A . 90 ILE HG13 1 1
19 48445 1 1 102 ILE HG21 H -4.266 -3.101 -6.661 1.00 . A A . 90 ILE HG21 1 1
19 48446 1 1 102 ILE HG22 H -4.573 -4.769 -6.148 1.00 . A A . 90 ILE HG22 1 1
19 48447 1 1 102 ILE HG23 H -5.084 -3.423 -5.123 1.00 . A A . 90 ILE HG23 1 1
19 48448 1 1 102 ILE N N -7.370 -4.317 -8.995 1.00 . A A . 90 ILE N 1 1
19 48449 1 1 102 ILE O O -6.176 -6.585 -7.629 1.00 . A A . 90 ILE O 1 1
19 48450 1 1 103 THR C C -2.663 -7.090 -7.420 1.00 . A A . 91 THR C 1 1
19 48451 1 1 103 THR CA C -3.667 -7.146 -8.563 1.00 . A A . 91 THR CA 1 1
19 48452 1 1 103 THR CB C -2.936 -7.535 -9.861 1.00 . A A . 91 THR CB 1 1
19 48453 1 1 103 THR CG2 C -2.428 -8.967 -9.782 1.00 . A A . 91 THR CG2 1 1
19 48454 1 1 103 THR H H -3.908 -5.141 -9.181 1.00 . A A . 91 THR H 1 1
19 48455 1 1 103 THR HA H -4.404 -7.901 -8.346 1.00 . A A . 91 THR HA 1 1
19 48456 1 1 103 THR HB H -2.095 -6.876 -9.997 1.00 . A A . 91 THR HB 1 1
19 48457 1 1 103 THR HG1 H -4.562 -6.833 -10.737 1.00 . A A . 91 THR HG1 1 1
19 48458 1 1 103 THR HG21 H -1.925 -9.221 -10.701 1.00 . A A . 91 THR HG21 1 1
19 48459 1 1 103 THR HG22 H -3.261 -9.638 -9.632 1.00 . A A . 91 THR HG22 1 1
19 48460 1 1 103 THR HG23 H -1.738 -9.058 -8.956 1.00 . A A . 91 THR HG23 1 1
19 48461 1 1 103 THR N N -4.348 -5.878 -8.697 1.00 . A A . 91 THR N 1 1
19 48462 1 1 103 THR O O -1.790 -6.222 -7.388 1.00 . A A . 91 THR O 1 1
19 48463 1 1 103 THR OG1 O -3.822 -7.404 -10.983 1.00 . A A . 91 THR OG1 1 1
19 48464 1 1 104 PHE C C -0.929 -9.305 -5.723 1.00 . A A . 92 PHE C 1 1
19 48465 1 1 104 PHE CA C -1.831 -8.140 -5.409 1.00 . A A . 92 PHE CA 1 1
19 48466 1 1 104 PHE CB C -2.509 -8.345 -4.056 1.00 . A A . 92 PHE CB 1 1
19 48467 1 1 104 PHE CD1 C -2.882 -5.918 -3.546 1.00 . A A . 92 PHE CD1 1 1
19 48468 1 1 104 PHE CD2 C -1.807 -7.265 -1.905 1.00 . A A . 92 PHE CD2 1 1
19 48469 1 1 104 PHE CE1 C -2.776 -4.820 -2.716 1.00 . A A . 92 PHE CE1 1 1
19 48470 1 1 104 PHE CE2 C -1.699 -6.171 -1.069 1.00 . A A . 92 PHE CE2 1 1
19 48471 1 1 104 PHE CG C -2.399 -7.152 -3.150 1.00 . A A . 92 PHE CG 1 1
19 48472 1 1 104 PHE CZ C -2.184 -4.946 -1.476 1.00 . A A . 92 PHE CZ 1 1
19 48473 1 1 104 PHE H H -3.529 -8.667 -6.568 1.00 . A A . 92 PHE H 1 1
19 48474 1 1 104 PHE HA H -1.239 -7.235 -5.381 1.00 . A A . 92 PHE HA 1 1
19 48475 1 1 104 PHE HB2 H -3.553 -8.553 -4.213 1.00 . A A . 92 PHE HB2 1 1
19 48476 1 1 104 PHE HB3 H -2.048 -9.187 -3.556 1.00 . A A . 92 PHE HB3 1 1
19 48477 1 1 104 PHE HD1 H -3.349 -5.817 -4.515 1.00 . A A . 92 PHE HD1 1 1
19 48478 1 1 104 PHE HD2 H -1.427 -8.224 -1.585 1.00 . A A . 92 PHE HD2 1 1
19 48479 1 1 104 PHE HE1 H -3.156 -3.862 -3.039 1.00 . A A . 92 PHE HE1 1 1
19 48480 1 1 104 PHE HE2 H -1.236 -6.275 -0.099 1.00 . A A . 92 PHE HE2 1 1
19 48481 1 1 104 PHE HZ H -2.100 -4.087 -0.824 1.00 . A A . 92 PHE HZ 1 1
19 48482 1 1 104 PHE N N -2.797 -8.013 -6.485 1.00 . A A . 92 PHE N 1 1
19 48483 1 1 104 PHE O O -1.407 -10.410 -5.938 1.00 . A A . 92 PHE O 1 1
19 48484 1 1 105 ASP C C 2.577 -10.037 -5.426 1.00 . A A . 93 ASP C 1 1
19 48485 1 1 105 ASP CA C 1.288 -10.086 -6.226 1.00 . A A . 93 ASP CA 1 1
19 48486 1 1 105 ASP CB C 1.574 -9.884 -7.716 1.00 . A A . 93 ASP CB 1 1
19 48487 1 1 105 ASP CG C 2.401 -11.005 -8.312 1.00 . A A . 93 ASP CG 1 1
19 48488 1 1 105 ASP H H 0.714 -8.203 -5.450 1.00 . A A . 93 ASP H 1 1
19 48489 1 1 105 ASP HA H 0.822 -11.049 -6.083 1.00 . A A . 93 ASP HA 1 1
19 48490 1 1 105 ASP HB2 H 0.639 -9.832 -8.252 1.00 . A A . 93 ASP HB2 1 1
19 48491 1 1 105 ASP HB3 H 2.111 -8.957 -7.849 1.00 . A A . 93 ASP HB3 1 1
19 48492 1 1 105 ASP N N 0.363 -9.068 -5.763 1.00 . A A . 93 ASP N 1 1
19 48493 1 1 105 ASP O O 3.080 -8.956 -5.107 1.00 . A A . 93 ASP O 1 1
19 48494 1 1 105 ASP OD1 O 1.823 -12.049 -8.668 1.00 . A A . 93 ASP OD1 1 1
19 48495 1 1 105 ASP OD2 O 3.637 -10.847 -8.416 1.00 . A A . 93 ASP OD2 1 1
19 48496 1 1 106 LEU C C 5.499 -11.324 -5.382 1.00 . A A . 94 LEU C 1 1
19 48497 1 1 106 LEU CA C 4.362 -11.286 -4.380 1.00 . A A . 94 LEU CA 1 1
19 48498 1 1 106 LEU CB C 4.410 -12.515 -3.467 1.00 . A A . 94 LEU CB 1 1
19 48499 1 1 106 LEU CD1 C 5.417 -11.397 -1.455 1.00 . A A . 94 LEU CD1 1 1
19 48500 1 1 106 LEU CD2 C 2.939 -11.507 -1.703 1.00 . A A . 94 LEU CD2 1 1
19 48501 1 1 106 LEU CG C 4.251 -12.225 -1.971 1.00 . A A . 94 LEU CG 1 1
19 48502 1 1 106 LEU H H 2.613 -12.029 -5.301 1.00 . A A . 94 LEU H 1 1
19 48503 1 1 106 LEU HA H 4.464 -10.397 -3.777 1.00 . A A . 94 LEU HA 1 1
19 48504 1 1 106 LEU HB2 H 3.622 -13.190 -3.768 1.00 . A A . 94 LEU HB2 1 1
19 48505 1 1 106 LEU HB3 H 5.359 -13.010 -3.615 1.00 . A A . 94 LEU HB3 1 1
19 48506 1 1 106 LEU HD11 H 5.446 -10.451 -1.975 1.00 . A A . 94 LEU HD11 1 1
19 48507 1 1 106 LEU HD12 H 6.340 -11.931 -1.627 1.00 . A A . 94 LEU HD12 1 1
19 48508 1 1 106 LEU HD13 H 5.293 -11.222 -0.398 1.00 . A A . 94 LEU HD13 1 1
19 48509 1 1 106 LEU HD21 H 2.878 -10.629 -2.332 1.00 . A A . 94 LEU HD21 1 1
19 48510 1 1 106 LEU HD22 H 2.899 -11.208 -0.664 1.00 . A A . 94 LEU HD22 1 1
19 48511 1 1 106 LEU HD23 H 2.112 -12.166 -1.922 1.00 . A A . 94 LEU HD23 1 1
19 48512 1 1 106 LEU HG H 4.241 -13.158 -1.427 1.00 . A A . 94 LEU HG 1 1
19 48513 1 1 106 LEU N N 3.093 -11.202 -5.076 1.00 . A A . 94 LEU N 1 1
19 48514 1 1 106 LEU O O 5.623 -12.268 -6.165 1.00 . A A . 94 LEU O 1 1
19 48515 1 1 107 LYS C C 8.658 -10.850 -5.718 1.00 . A A . 95 LYS C 1 1
19 48516 1 1 107 LYS CA C 7.426 -10.163 -6.283 1.00 . A A . 95 LYS CA 1 1
19 48517 1 1 107 LYS CB C 7.699 -8.677 -6.540 1.00 . A A . 95 LYS CB 1 1
19 48518 1 1 107 LYS CD C 9.104 -6.918 -7.644 1.00 . A A . 95 LYS CD 1 1
19 48519 1 1 107 LYS CE C 10.430 -6.619 -8.321 1.00 . A A . 95 LYS CE 1 1
19 48520 1 1 107 LYS CG C 8.935 -8.404 -7.379 1.00 . A A . 95 LYS CG 1 1
19 48521 1 1 107 LYS H H 6.244 -9.642 -4.618 1.00 . A A . 95 LYS H 1 1
19 48522 1 1 107 LYS HA H 7.142 -10.644 -7.209 1.00 . A A . 95 LYS HA 1 1
19 48523 1 1 107 LYS HB2 H 6.848 -8.252 -7.050 1.00 . A A . 95 LYS HB2 1 1
19 48524 1 1 107 LYS HB3 H 7.821 -8.179 -5.589 1.00 . A A . 95 LYS HB3 1 1
19 48525 1 1 107 LYS HD2 H 8.301 -6.582 -8.284 1.00 . A A . 95 LYS HD2 1 1
19 48526 1 1 107 LYS HD3 H 9.061 -6.386 -6.704 1.00 . A A . 95 LYS HD3 1 1
19 48527 1 1 107 LYS HE2 H 10.534 -7.263 -9.179 1.00 . A A . 95 LYS HE2 1 1
19 48528 1 1 107 LYS HE3 H 10.430 -5.588 -8.647 1.00 . A A . 95 LYS HE3 1 1
19 48529 1 1 107 LYS HG2 H 9.804 -8.768 -6.851 1.00 . A A . 95 LYS HG2 1 1
19 48530 1 1 107 LYS HG3 H 8.840 -8.921 -8.322 1.00 . A A . 95 LYS HG3 1 1
19 48531 1 1 107 LYS HZ1 H 12.477 -6.771 -7.935 1.00 . A A . 95 LYS HZ1 1 1
19 48532 1 1 107 LYS HZ2 H 11.523 -7.781 -6.960 1.00 . A A . 95 LYS HZ2 1 1
19 48533 1 1 107 LYS HZ3 H 11.586 -6.116 -6.658 1.00 . A A . 95 LYS HZ3 1 1
19 48534 1 1 107 LYS N N 6.331 -10.301 -5.341 1.00 . A A . 95 LYS N 1 1
19 48535 1 1 107 LYS NZ N 11.584 -6.838 -7.407 1.00 . A A . 95 LYS NZ 1 1
19 48536 1 1 107 LYS O O 9.270 -11.705 -6.363 1.00 . A A . 95 LYS O 1 1
19 48537 1 1 108 ASP C C 9.579 -11.374 -2.352 1.00 . A A . 96 ASP C 1 1
19 48538 1 1 108 ASP CA C 10.075 -11.103 -3.761 1.00 . A A . 96 ASP CA 1 1
19 48539 1 1 108 ASP CB C 11.305 -10.191 -3.707 1.00 . A A . 96 ASP CB 1 1
19 48540 1 1 108 ASP CG C 11.880 -9.869 -5.072 1.00 . A A . 96 ASP CG 1 1
19 48541 1 1 108 ASP H H 8.505 -9.741 -4.072 1.00 . A A . 96 ASP H 1 1
19 48542 1 1 108 ASP HA H 10.327 -12.036 -4.244 1.00 . A A . 96 ASP HA 1 1
19 48543 1 1 108 ASP HB2 H 11.032 -9.267 -3.228 1.00 . A A . 96 ASP HB2 1 1
19 48544 1 1 108 ASP HB3 H 12.074 -10.675 -3.120 1.00 . A A . 96 ASP HB3 1 1
19 48545 1 1 108 ASP N N 8.998 -10.475 -4.499 1.00 . A A . 96 ASP N 1 1
19 48546 1 1 108 ASP O O 8.564 -10.816 -1.942 1.00 . A A . 96 ASP O 1 1
19 48547 1 1 108 ASP OD1 O 11.580 -8.782 -5.606 1.00 . A A . 96 ASP OD1 1 1
19 48548 1 1 108 ASP OD2 O 12.643 -10.696 -5.611 1.00 . A A . 96 ASP OD2 1 1
19 48549 1 1 109 PRO C C 10.148 -11.324 0.729 1.00 . A A . 97 PRO C 1 1
19 48550 1 1 109 PRO CA C 9.899 -12.515 -0.193 1.00 . A A . 97 PRO CA 1 1
19 48551 1 1 109 PRO CB C 10.808 -13.698 0.187 1.00 . A A . 97 PRO CB 1 1
19 48552 1 1 109 PRO CD C 11.501 -12.928 -1.957 1.00 . A A . 97 PRO CD 1 1
19 48553 1 1 109 PRO CG C 11.421 -14.152 -1.097 1.00 . A A . 97 PRO CG 1 1
19 48554 1 1 109 PRO HA H 8.861 -12.813 -0.126 1.00 . A A . 97 PRO HA 1 1
19 48555 1 1 109 PRO HB2 H 11.560 -13.363 0.885 1.00 . A A . 97 PRO HB2 1 1
19 48556 1 1 109 PRO HB3 H 10.215 -14.479 0.638 1.00 . A A . 97 PRO HB3 1 1
19 48557 1 1 109 PRO HD2 H 12.384 -12.353 -1.718 1.00 . A A . 97 PRO HD2 1 1
19 48558 1 1 109 PRO HD3 H 11.484 -13.187 -3.002 1.00 . A A . 97 PRO HD3 1 1
19 48559 1 1 109 PRO HG2 H 12.407 -14.549 -0.914 1.00 . A A . 97 PRO HG2 1 1
19 48560 1 1 109 PRO HG3 H 10.794 -14.898 -1.562 1.00 . A A . 97 PRO HG3 1 1
19 48561 1 1 109 PRO N N 10.283 -12.209 -1.574 1.00 . A A . 97 PRO N 1 1
19 48562 1 1 109 PRO O O 9.971 -11.407 1.941 1.00 . A A . 97 PRO O 1 1
19 48563 1 1 110 ASN C C 10.048 -7.842 0.183 1.00 . A A . 98 ASN C 1 1
19 48564 1 1 110 ASN CA C 10.816 -8.984 0.848 1.00 . A A . 98 ASN CA 1 1
19 48565 1 1 110 ASN CB C 12.320 -8.677 0.851 1.00 . A A . 98 ASN CB 1 1
19 48566 1 1 110 ASN CG C 12.705 -7.521 1.763 1.00 . A A . 98 ASN CG 1 1
19 48567 1 1 110 ASN H H 10.703 -10.238 -0.840 1.00 . A A . 98 ASN H 1 1
19 48568 1 1 110 ASN HA H 10.469 -9.107 1.863 1.00 . A A . 98 ASN HA 1 1
19 48569 1 1 110 ASN HB2 H 12.855 -9.556 1.178 1.00 . A A . 98 ASN HB2 1 1
19 48570 1 1 110 ASN HB3 H 12.628 -8.433 -0.155 1.00 . A A . 98 ASN HB3 1 1
19 48571 1 1 110 ASN HD21 H 11.444 -8.146 3.171 1.00 . A A . 98 ASN HD21 1 1
19 48572 1 1 110 ASN HD22 H 12.354 -6.721 3.549 1.00 . A A . 98 ASN HD22 1 1
19 48573 1 1 110 ASN N N 10.566 -10.220 0.128 1.00 . A A . 98 ASN N 1 1
19 48574 1 1 110 ASN ND2 N 12.103 -7.454 2.941 1.00 . A A . 98 ASN ND2 1 1
19 48575 1 1 110 ASN O O 10.109 -6.697 0.632 1.00 . A A . 98 ASN O 1 1
19 48576 1 1 110 ASN OD1 O 13.572 -6.715 1.425 1.00 . A A . 98 ASN OD1 1 1
19 48577 1 1 111 THR C C 7.244 -7.640 -2.150 1.00 . A A . 99 THR C 1 1
19 48578 1 1 111 THR CA C 8.608 -7.150 -1.652 1.00 . A A . 99 THR CA 1 1
19 48579 1 1 111 THR CB C 9.445 -6.698 -2.866 1.00 . A A . 99 THR CB 1 1
19 48580 1 1 111 THR CG2 C 8.793 -5.506 -3.553 1.00 . A A . 99 THR CG2 1 1
19 48581 1 1 111 THR H H 9.207 -9.109 -1.127 1.00 . A A . 99 THR H 1 1
19 48582 1 1 111 THR HA H 8.456 -6.292 -1.012 1.00 . A A . 99 THR HA 1 1
19 48583 1 1 111 THR HB H 9.503 -7.514 -3.572 1.00 . A A . 99 THR HB 1 1
19 48584 1 1 111 THR HG1 H 11.381 -6.454 -3.189 1.00 . A A . 99 THR HG1 1 1
19 48585 1 1 111 THR HG21 H 9.369 -5.230 -4.422 1.00 . A A . 99 THR HG21 1 1
19 48586 1 1 111 THR HG22 H 8.752 -4.674 -2.867 1.00 . A A . 99 THR HG22 1 1
19 48587 1 1 111 THR HG23 H 7.789 -5.771 -3.855 1.00 . A A . 99 THR HG23 1 1
19 48588 1 1 111 THR N N 9.304 -8.167 -0.876 1.00 . A A . 99 THR N 1 1
19 48589 1 1 111 THR O O 7.155 -8.478 -3.054 1.00 . A A . 99 THR O 1 1
19 48590 1 1 111 THR OG1 O 10.771 -6.343 -2.450 1.00 . A A . 99 THR OG1 1 1
19 48591 1 1 112 LEU C C 4.469 -6.220 -2.973 1.00 . A A . 100 LEU C 1 1
19 48592 1 1 112 LEU CA C 4.824 -7.341 -1.996 1.00 . A A . 100 LEU CA 1 1
19 48593 1 1 112 LEU CB C 3.894 -7.316 -0.769 1.00 . A A . 100 LEU CB 1 1
19 48594 1 1 112 LEU CD1 C 1.827 -8.004 0.454 1.00 . A A . 100 LEU CD1 1 1
19 48595 1 1 112 LEU CD2 C 1.667 -7.474 -1.965 1.00 . A A . 100 LEU CD2 1 1
19 48596 1 1 112 LEU CG C 2.554 -8.058 -0.878 1.00 . A A . 100 LEU CG 1 1
19 48597 1 1 112 LEU H H 6.343 -6.529 -0.765 1.00 . A A . 100 LEU H 1 1
19 48598 1 1 112 LEU HA H 4.769 -8.299 -2.492 1.00 . A A . 100 LEU HA 1 1
19 48599 1 1 112 LEU HB2 H 4.436 -7.741 0.062 1.00 . A A . 100 LEU HB2 1 1
19 48600 1 1 112 LEU HB3 H 3.685 -6.285 -0.537 1.00 . A A . 100 LEU HB3 1 1
19 48601 1 1 112 LEU HD11 H 0.931 -8.603 0.400 1.00 . A A . 100 LEU HD11 1 1
19 48602 1 1 112 LEU HD12 H 1.561 -6.981 0.676 1.00 . A A . 100 LEU HD12 1 1
19 48603 1 1 112 LEU HD13 H 2.473 -8.385 1.231 1.00 . A A . 100 LEU HD13 1 1
19 48604 1 1 112 LEU HD21 H 1.459 -6.438 -1.744 1.00 . A A . 100 LEU HD21 1 1
19 48605 1 1 112 LEU HD22 H 0.740 -8.026 -2.008 1.00 . A A . 100 LEU HD22 1 1
19 48606 1 1 112 LEU HD23 H 2.172 -7.544 -2.918 1.00 . A A . 100 LEU HD23 1 1
19 48607 1 1 112 LEU HG H 2.740 -9.095 -1.115 1.00 . A A . 100 LEU HG 1 1
19 48608 1 1 112 LEU N N 6.193 -7.110 -1.546 1.00 . A A . 100 LEU N 1 1
19 48609 1 1 112 LEU O O 4.907 -5.098 -2.782 1.00 . A A . 100 LEU O 1 1
19 48610 1 1 113 THR C C 1.884 -5.281 -5.190 1.00 . A A . 101 THR C 1 1
19 48611 1 1 113 THR CA C 3.386 -5.423 -4.968 1.00 . A A . 101 THR CA 1 1
19 48612 1 1 113 THR CB C 4.082 -5.633 -6.327 1.00 . A A . 101 THR CB 1 1
19 48613 1 1 113 THR CG2 C 5.578 -5.413 -6.203 1.00 . A A . 101 THR CG2 1 1
19 48614 1 1 113 THR H H 3.363 -7.391 -4.182 1.00 . A A . 101 THR H 1 1
19 48615 1 1 113 THR HA H 3.755 -4.499 -4.549 1.00 . A A . 101 THR HA 1 1
19 48616 1 1 113 THR HB H 3.688 -4.913 -7.028 1.00 . A A . 101 THR HB 1 1
19 48617 1 1 113 THR HG1 H 3.637 -7.549 -6.089 1.00 . A A . 101 THR HG1 1 1
19 48618 1 1 113 THR HG21 H 5.758 -4.454 -5.742 1.00 . A A . 101 THR HG21 1 1
19 48619 1 1 113 THR HG22 H 6.029 -5.432 -7.183 1.00 . A A . 101 THR HG22 1 1
19 48620 1 1 113 THR HG23 H 6.008 -6.192 -5.591 1.00 . A A . 101 THR HG23 1 1
19 48621 1 1 113 THR N N 3.712 -6.486 -4.025 1.00 . A A . 101 THR N 1 1
19 48622 1 1 113 THR O O 1.152 -6.273 -5.227 1.00 . A A . 101 THR O 1 1
19 48623 1 1 113 THR OG1 O 3.829 -6.954 -6.826 1.00 . A A . 101 THR OG1 1 1
19 48624 1 1 114 GLU C C 0.031 -3.118 -7.076 1.00 . A A . 102 GLU C 1 1
19 48625 1 1 114 GLU CA C 0.065 -3.737 -5.690 1.00 . A A . 102 GLU CA 1 1
19 48626 1 1 114 GLU CB C -0.607 -2.773 -4.699 1.00 . A A . 102 GLU CB 1 1
19 48627 1 1 114 GLU CD C -2.698 -1.377 -4.210 1.00 . A A . 102 GLU CD 1 1
19 48628 1 1 114 GLU CG C -1.984 -2.307 -5.176 1.00 . A A . 102 GLU CG 1 1
19 48629 1 1 114 GLU H H 2.071 -3.291 -5.176 1.00 . A A . 102 GLU H 1 1
19 48630 1 1 114 GLU HA H -0.485 -4.667 -5.708 1.00 . A A . 102 GLU HA 1 1
19 48631 1 1 114 GLU HB2 H -0.724 -3.270 -3.746 1.00 . A A . 102 GLU HB2 1 1
19 48632 1 1 114 GLU HB3 H 0.021 -1.904 -4.571 1.00 . A A . 102 GLU HB3 1 1
19 48633 1 1 114 GLU HG2 H -1.864 -1.783 -6.119 1.00 . A A . 102 GLU HG2 1 1
19 48634 1 1 114 GLU HG3 H -2.604 -3.179 -5.333 1.00 . A A . 102 GLU HG3 1 1
19 48635 1 1 114 GLU N N 1.442 -4.035 -5.319 1.00 . A A . 102 GLU N 1 1
19 48636 1 1 114 GLU O O 0.470 -1.983 -7.268 1.00 . A A . 102 GLU O 1 1
19 48637 1 1 114 GLU OE1 O -3.465 -1.869 -3.356 1.00 . A A . 102 GLU OE1 1 1
19 48638 1 1 114 GLU OE2 O -2.531 -0.149 -4.338 1.00 . A A . 102 GLU OE2 1 1
19 48639 1 1 115 THR C C -2.112 -3.014 -9.596 1.00 . A A . 103 THR C 1 1
19 48640 1 1 115 THR CA C -0.648 -3.345 -9.378 1.00 . A A . 103 THR CA 1 1
19 48641 1 1 115 THR CB C -0.186 -4.362 -10.437 1.00 . A A . 103 THR CB 1 1
19 48642 1 1 115 THR CG2 C -0.296 -3.779 -11.841 1.00 . A A . 103 THR CG2 1 1
19 48643 1 1 115 THR H H -0.773 -4.779 -7.844 1.00 . A A . 103 THR H 1 1
19 48644 1 1 115 THR HA H -0.057 -2.445 -9.477 1.00 . A A . 103 THR HA 1 1
19 48645 1 1 115 THR HB H -0.819 -5.234 -10.374 1.00 . A A . 103 THR HB 1 1
19 48646 1 1 115 THR HG1 H 1.197 -5.681 -9.929 1.00 . A A . 103 THR HG1 1 1
19 48647 1 1 115 THR HG21 H 0.330 -2.900 -11.914 1.00 . A A . 103 THR HG21 1 1
19 48648 1 1 115 THR HG22 H -1.322 -3.507 -12.038 1.00 . A A . 103 THR HG22 1 1
19 48649 1 1 115 THR HG23 H 0.028 -4.513 -12.561 1.00 . A A . 103 THR HG23 1 1
19 48650 1 1 115 THR N N -0.477 -3.861 -8.038 1.00 . A A . 103 THR N 1 1
19 48651 1 1 115 THR O O -2.928 -3.900 -9.833 1.00 . A A . 103 THR O 1 1
19 48652 1 1 115 THR OG1 O 1.172 -4.748 -10.182 1.00 . A A . 103 THR OG1 1 1
19 48653 1 1 116 HIS C C -4.105 -0.569 -10.878 1.00 . A A . 104 HIS C 1 1
19 48654 1 1 116 HIS CA C -3.840 -1.340 -9.589 1.00 . A A . 104 HIS CA 1 1
19 48655 1 1 116 HIS CB C -4.277 -0.557 -8.332 1.00 . A A . 104 HIS CB 1 1
19 48656 1 1 116 HIS CD2 C -2.606 1.389 -8.651 1.00 . A A . 104 HIS CD2 1 1
19 48657 1 1 116 HIS CE1 C -2.443 2.042 -6.576 1.00 . A A . 104 HIS CE1 1 1
19 48658 1 1 116 HIS CG C -3.378 0.572 -7.919 1.00 . A A . 104 HIS CG 1 1
19 48659 1 1 116 HIS H H -1.741 -1.061 -9.451 1.00 . A A . 104 HIS H 1 1
19 48660 1 1 116 HIS HA H -4.419 -2.249 -9.633 1.00 . A A . 104 HIS HA 1 1
19 48661 1 1 116 HIS HB2 H -5.255 -0.140 -8.508 1.00 . A A . 104 HIS HB2 1 1
19 48662 1 1 116 HIS HB3 H -4.338 -1.245 -7.501 1.00 . A A . 104 HIS HB3 1 1
19 48663 1 1 116 HIS HD1 H -3.631 0.563 -5.819 1.00 . A A . 104 HIS HD1 1 1
19 48664 1 1 116 HIS HD2 H -2.431 1.295 -9.704 1.00 . A A . 104 HIS HD2 1 1
19 48665 1 1 116 HIS HE1 H -2.164 2.589 -5.689 1.00 . A A . 104 HIS HE1 1 1
19 48666 1 1 116 HIS HE2 H -1.628 3.165 -8.078 1.00 . A A . 104 HIS HE2 1 1
19 48667 1 1 116 HIS N N -2.449 -1.743 -9.509 1.00 . A A . 104 HIS N 1 1
19 48668 1 1 116 HIS ND1 N -3.248 1.000 -6.617 1.00 . A A . 104 HIS ND1 1 1
19 48669 1 1 116 HIS NE2 N -2.036 2.303 -7.799 1.00 . A A . 104 HIS NE2 1 1
19 48670 1 1 116 HIS O O -3.300 0.275 -11.297 1.00 . A A . 104 HIS O 1 1
19 48671 1 1 117 ILE C C -7.023 -0.001 -12.945 1.00 . A A . 105 ILE C 1 1
19 48672 1 1 117 ILE CA C -5.548 -0.387 -12.849 1.00 . A A . 105 ILE CA 1 1
19 48673 1 1 117 ILE CB C -5.262 -1.448 -13.929 1.00 . A A . 105 ILE CB 1 1
19 48674 1 1 117 ILE CD1 C -3.507 -3.063 -14.782 1.00 . A A . 105 ILE CD1 1 1
19 48675 1 1 117 ILE CG1 C -3.838 -1.980 -13.786 1.00 . A A . 105 ILE CG1 1 1
19 48676 1 1 117 ILE CG2 C -5.486 -0.877 -15.325 1.00 . A A . 105 ILE CG2 1 1
19 48677 1 1 117 ILE H H -5.841 -1.547 -11.102 1.00 . A A . 105 ILE H 1 1
19 48678 1 1 117 ILE HA H -4.932 0.479 -13.040 1.00 . A A . 105 ILE HA 1 1
19 48679 1 1 117 ILE HB H -5.955 -2.262 -13.787 1.00 . A A . 105 ILE HB 1 1
19 48680 1 1 117 ILE HD11 H -4.165 -3.905 -14.627 1.00 . A A . 105 ILE HD11 1 1
19 48681 1 1 117 ILE HD12 H -2.482 -3.373 -14.649 1.00 . A A . 105 ILE HD12 1 1
19 48682 1 1 117 ILE HD13 H -3.643 -2.679 -15.781 1.00 . A A . 105 ILE HD13 1 1
19 48683 1 1 117 ILE HG12 H -3.143 -1.169 -13.930 1.00 . A A . 105 ILE HG12 1 1
19 48684 1 1 117 ILE HG13 H -3.709 -2.388 -12.794 1.00 . A A . 105 ILE HG13 1 1
19 48685 1 1 117 ILE HG21 H -5.255 -1.630 -16.065 1.00 . A A . 105 ILE HG21 1 1
19 48686 1 1 117 ILE HG22 H -4.850 -0.019 -15.472 1.00 . A A . 105 ILE HG22 1 1
19 48687 1 1 117 ILE HG23 H -6.520 -0.581 -15.430 1.00 . A A . 105 ILE HG23 1 1
19 48688 1 1 117 ILE N N -5.222 -0.909 -11.525 1.00 . A A . 105 ILE N 1 1
19 48689 1 1 117 ILE O O -7.896 -0.709 -12.438 1.00 . A A . 105 ILE O 1 1
19 48690 1 1 118 LYS C C -9.411 0.573 -14.716 1.00 . A A . 106 LYS C 1 1
19 48691 1 1 118 LYS CA C -8.653 1.580 -13.853 1.00 . A A . 106 LYS CA 1 1
19 48692 1 1 118 LYS CB C -8.638 2.923 -14.578 1.00 . A A . 106 LYS CB 1 1
19 48693 1 1 118 LYS CD C -9.137 4.738 -12.913 1.00 . A A . 106 LYS CD 1 1
19 48694 1 1 118 LYS CE C -8.660 6.083 -12.379 1.00 . A A . 106 LYS CE 1 1
19 48695 1 1 118 LYS CG C -8.079 4.081 -13.770 1.00 . A A . 106 LYS CG 1 1
19 48696 1 1 118 LYS H H -6.536 1.724 -13.817 1.00 . A A . 106 LYS H 1 1
19 48697 1 1 118 LYS HA H -9.167 1.694 -12.913 1.00 . A A . 106 LYS HA 1 1
19 48698 1 1 118 LYS HB2 H -8.041 2.822 -15.472 1.00 . A A . 106 LYS HB2 1 1
19 48699 1 1 118 LYS HB3 H -9.648 3.171 -14.863 1.00 . A A . 106 LYS HB3 1 1
19 48700 1 1 118 LYS HD2 H -10.015 4.894 -13.518 1.00 . A A . 106 LYS HD2 1 1
19 48701 1 1 118 LYS HD3 H -9.374 4.090 -12.081 1.00 . A A . 106 LYS HD3 1 1
19 48702 1 1 118 LYS HE2 H -8.405 6.714 -13.216 1.00 . A A . 106 LYS HE2 1 1
19 48703 1 1 118 LYS HE3 H -9.467 6.539 -11.826 1.00 . A A . 106 LYS HE3 1 1
19 48704 1 1 118 LYS HG2 H -7.292 3.713 -13.129 1.00 . A A . 106 LYS HG2 1 1
19 48705 1 1 118 LYS HG3 H -7.676 4.817 -14.451 1.00 . A A . 106 LYS HG3 1 1
19 48706 1 1 118 LYS HZ1 H -7.756 5.569 -10.567 1.00 . A A . 106 LYS HZ1 1 1
19 48707 1 1 118 LYS HZ2 H -7.052 6.901 -11.333 1.00 . A A . 106 LYS HZ2 1 1
19 48708 1 1 118 LYS HZ3 H -6.750 5.339 -11.920 1.00 . A A . 106 LYS HZ3 1 1
19 48709 1 1 118 LYS N N -7.286 1.138 -13.573 1.00 . A A . 106 LYS N 1 1
19 48710 1 1 118 LYS NZ N -7.473 5.963 -11.492 1.00 . A A . 106 LYS NZ 1 1
19 48711 1 1 118 LYS O O -8.965 0.205 -15.799 1.00 . A A . 106 LYS O 1 1
19 48712 1 1 119 VAL C C -12.096 0.126 -16.108 1.00 . A A . 107 VAL C 1 1
19 48713 1 1 119 VAL CA C -11.470 -0.702 -14.996 1.00 . A A . 107 VAL CA 1 1
19 48714 1 1 119 VAL CB C -12.585 -1.319 -14.128 1.00 . A A . 107 VAL CB 1 1
19 48715 1 1 119 VAL CG1 C -11.988 -2.117 -12.992 1.00 . A A . 107 VAL CG1 1 1
19 48716 1 1 119 VAL CG2 C -13.526 -0.255 -13.586 1.00 . A A . 107 VAL CG2 1 1
19 48717 1 1 119 VAL H H -10.751 0.311 -13.272 1.00 . A A . 107 VAL H 1 1
19 48718 1 1 119 VAL HA H -10.896 -1.502 -15.439 1.00 . A A . 107 VAL HA 1 1
19 48719 1 1 119 VAL HB H -13.156 -1.991 -14.745 1.00 . A A . 107 VAL HB 1 1
19 48720 1 1 119 VAL HG11 H -12.746 -2.301 -12.244 1.00 . A A . 107 VAL HG11 1 1
19 48721 1 1 119 VAL HG12 H -11.174 -1.555 -12.557 1.00 . A A . 107 VAL HG12 1 1
19 48722 1 1 119 VAL HG13 H -11.614 -3.056 -13.370 1.00 . A A . 107 VAL HG13 1 1
19 48723 1 1 119 VAL HG21 H -12.967 0.452 -12.990 1.00 . A A . 107 VAL HG21 1 1
19 48724 1 1 119 VAL HG22 H -14.285 -0.721 -12.976 1.00 . A A . 107 VAL HG22 1 1
19 48725 1 1 119 VAL HG23 H -13.995 0.264 -14.411 1.00 . A A . 107 VAL HG23 1 1
19 48726 1 1 119 VAL N N -10.555 0.120 -14.209 1.00 . A A . 107 VAL N 1 1
19 48727 1 1 119 VAL O O -12.468 -0.393 -17.157 1.00 . A A . 107 VAL O 1 1
19 48728 1 1 120 ASP C C -11.726 2.559 -17.960 1.00 . A A . 108 ASP C 1 1
19 48729 1 1 120 ASP CA C -12.735 2.354 -16.838 1.00 . A A . 108 ASP CA 1 1
19 48730 1 1 120 ASP CB C -13.053 3.699 -16.177 1.00 . A A . 108 ASP CB 1 1
19 48731 1 1 120 ASP CG C -14.172 3.617 -15.156 1.00 . A A . 108 ASP CG 1 1
19 48732 1 1 120 ASP H H -11.922 1.753 -14.981 1.00 . A A . 108 ASP H 1 1
19 48733 1 1 120 ASP HA H -13.643 1.935 -17.249 1.00 . A A . 108 ASP HA 1 1
19 48734 1 1 120 ASP HB2 H -12.166 4.064 -15.678 1.00 . A A . 108 ASP HB2 1 1
19 48735 1 1 120 ASP HB3 H -13.340 4.404 -16.942 1.00 . A A . 108 ASP HB3 1 1
19 48736 1 1 120 ASP N N -12.205 1.419 -15.858 1.00 . A A . 108 ASP N 1 1
19 48737 1 1 120 ASP O O -11.943 2.146 -19.099 1.00 . A A . 108 ASP O 1 1
19 48738 1 1 120 ASP OD1 O -13.951 3.065 -14.059 1.00 . A A . 108 ASP OD1 1 1
19 48739 1 1 120 ASP OD2 O -15.276 4.135 -15.439 1.00 . A A . 108 ASP OD2 1 1
19 48740 1 1 121 ASP C C -8.233 2.872 -18.030 1.00 . A A . 109 ASP C 1 1
19 48741 1 1 121 ASP CA C -9.540 3.449 -18.556 1.00 . A A . 109 ASP CA 1 1
19 48742 1 1 121 ASP CB C -9.405 4.956 -18.847 1.00 . A A . 109 ASP CB 1 1
19 48743 1 1 121 ASP CG C -9.292 5.814 -17.594 1.00 . A A . 109 ASP CG 1 1
19 48744 1 1 121 ASP H H -10.525 3.491 -16.690 1.00 . A A . 109 ASP H 1 1
19 48745 1 1 121 ASP HA H -9.787 2.937 -19.476 1.00 . A A . 109 ASP HA 1 1
19 48746 1 1 121 ASP HB2 H -8.521 5.119 -19.444 1.00 . A A . 109 ASP HB2 1 1
19 48747 1 1 121 ASP HB3 H -10.271 5.283 -19.405 1.00 . A A . 109 ASP HB3 1 1
19 48748 1 1 121 ASP N N -10.616 3.190 -17.614 1.00 . A A . 109 ASP N 1 1
19 48749 1 1 121 ASP O O -7.501 3.515 -17.278 1.00 . A A . 109 ASP O 1 1
19 48750 1 1 121 ASP OD1 O -8.203 6.381 -17.353 1.00 . A A . 109 ASP OD1 1 1
19 48751 1 1 121 ASP OD2 O -10.278 5.895 -16.825 1.00 . A A . 109 ASP OD2 1 1
19 48752 1 1 122 PRO C C -5.427 1.462 -18.408 1.00 . A A . 110 PRO C 1 1
19 48753 1 1 122 PRO CA C -6.763 0.875 -17.963 1.00 . A A . 110 PRO CA 1 1
19 48754 1 1 122 PRO CB C -6.965 -0.505 -18.583 1.00 . A A . 110 PRO CB 1 1
19 48755 1 1 122 PRO CD C -8.731 0.850 -19.391 1.00 . A A . 110 PRO CD 1 1
19 48756 1 1 122 PRO CG C -7.803 -0.254 -19.781 1.00 . A A . 110 PRO CG 1 1
19 48757 1 1 122 PRO HA H -6.767 0.786 -16.888 1.00 . A A . 110 PRO HA 1 1
19 48758 1 1 122 PRO HB2 H -6.008 -0.930 -18.851 1.00 . A A . 110 PRO HB2 1 1
19 48759 1 1 122 PRO HB3 H -7.470 -1.148 -17.880 1.00 . A A . 110 PRO HB3 1 1
19 48760 1 1 122 PRO HD2 H -8.994 1.442 -20.248 1.00 . A A . 110 PRO HD2 1 1
19 48761 1 1 122 PRO HD3 H -9.615 0.453 -18.917 1.00 . A A . 110 PRO HD3 1 1
19 48762 1 1 122 PRO HG2 H -7.183 0.047 -20.612 1.00 . A A . 110 PRO HG2 1 1
19 48763 1 1 122 PRO HG3 H -8.363 -1.137 -20.021 1.00 . A A . 110 PRO HG3 1 1
19 48764 1 1 122 PRO N N -7.932 1.631 -18.436 1.00 . A A . 110 PRO N 1 1
19 48765 1 1 122 PRO O O -4.390 0.799 -18.336 1.00 . A A . 110 PRO O 1 1
19 48766 1 1 123 THR C C -3.624 3.915 -17.895 1.00 . A A . 111 THR C 1 1
19 48767 1 1 123 THR CA C -4.246 3.415 -19.188 1.00 . A A . 111 THR CA 1 1
19 48768 1 1 123 THR CB C -4.536 4.584 -20.138 1.00 . A A . 111 THR CB 1 1
19 48769 1 1 123 THR CG2 C -4.910 4.056 -21.509 1.00 . A A . 111 THR CG2 1 1
19 48770 1 1 123 THR H H -6.324 3.120 -19.051 1.00 . A A . 111 THR H 1 1
19 48771 1 1 123 THR HA H -3.557 2.737 -19.671 1.00 . A A . 111 THR HA 1 1
19 48772 1 1 123 THR HB H -3.648 5.194 -20.229 1.00 . A A . 111 THR HB 1 1
19 48773 1 1 123 THR HG1 H -5.313 5.852 -18.834 1.00 . A A . 111 THR HG1 1 1
19 48774 1 1 123 THR HG21 H -5.764 3.400 -21.417 1.00 . A A . 111 THR HG21 1 1
19 48775 1 1 123 THR HG22 H -4.078 3.506 -21.923 1.00 . A A . 111 THR HG22 1 1
19 48776 1 1 123 THR HG23 H -5.157 4.880 -22.161 1.00 . A A . 111 THR HG23 1 1
19 48777 1 1 123 THR N N -5.457 2.690 -18.889 1.00 . A A . 111 THR N 1 1
19 48778 1 1 123 THR O O -2.425 4.183 -17.825 1.00 . A A . 111 THR O 1 1
19 48779 1 1 123 THR OG1 O -5.611 5.381 -19.624 1.00 . A A . 111 THR OG1 1 1
19 48780 1 1 124 ASP C C -3.418 3.087 -14.877 1.00 . A A . 112 ASP C 1 1
19 48781 1 1 124 ASP CA C -3.988 4.343 -15.526 1.00 . A A . 112 ASP CA 1 1
19 48782 1 1 124 ASP CB C -5.138 4.895 -14.689 1.00 . A A . 112 ASP CB 1 1
19 48783 1 1 124 ASP CG C -4.730 5.290 -13.282 1.00 . A A . 112 ASP CG 1 1
19 48784 1 1 124 ASP H H -5.426 3.908 -17.014 1.00 . A A . 112 ASP H 1 1
19 48785 1 1 124 ASP HA H -3.210 5.087 -15.605 1.00 . A A . 112 ASP HA 1 1
19 48786 1 1 124 ASP HB2 H -5.545 5.765 -15.179 1.00 . A A . 112 ASP HB2 1 1
19 48787 1 1 124 ASP HB3 H -5.904 4.140 -14.619 1.00 . A A . 112 ASP HB3 1 1
19 48788 1 1 124 ASP N N -4.459 4.030 -16.866 1.00 . A A . 112 ASP N 1 1
19 48789 1 1 124 ASP O O -4.147 2.296 -14.275 1.00 . A A . 112 ASP O 1 1
19 48790 1 1 124 ASP OD1 O -5.249 4.688 -12.314 1.00 . A A . 112 ASP OD1 1 1
19 48791 1 1 124 ASP OD2 O -3.917 6.222 -13.138 1.00 . A A . 112 ASP OD2 1 1
19 48792 1 1 125 VAL C C -0.398 2.154 -13.480 1.00 . A A . 113 VAL C 1 1
19 48793 1 1 125 VAL CA C -1.431 1.744 -14.501 1.00 . A A . 113 VAL CA 1 1
19 48794 1 1 125 VAL CB C -0.739 0.928 -15.596 1.00 . A A . 113 VAL CB 1 1
19 48795 1 1 125 VAL CG1 C -1.673 -0.145 -16.087 1.00 . A A . 113 VAL CG1 1 1
19 48796 1 1 125 VAL CG2 C -0.289 1.818 -16.742 1.00 . A A . 113 VAL CG2 1 1
19 48797 1 1 125 VAL H H -1.598 3.573 -15.516 1.00 . A A . 113 VAL H 1 1
19 48798 1 1 125 VAL HA H -2.165 1.114 -14.024 1.00 . A A . 113 VAL HA 1 1
19 48799 1 1 125 VAL HB H 0.130 0.456 -15.169 1.00 . A A . 113 VAL HB 1 1
19 48800 1 1 125 VAL HG11 H -1.915 -0.798 -15.261 1.00 . A A . 113 VAL HG11 1 1
19 48801 1 1 125 VAL HG12 H -1.198 -0.709 -16.873 1.00 . A A . 113 VAL HG12 1 1
19 48802 1 1 125 VAL HG13 H -2.577 0.313 -16.460 1.00 . A A . 113 VAL HG13 1 1
19 48803 1 1 125 VAL HG21 H 0.410 2.552 -16.372 1.00 . A A . 113 VAL HG21 1 1
19 48804 1 1 125 VAL HG22 H -1.147 2.317 -17.166 1.00 . A A . 113 VAL HG22 1 1
19 48805 1 1 125 VAL HG23 H 0.189 1.216 -17.500 1.00 . A A . 113 VAL HG23 1 1
19 48806 1 1 125 VAL N N -2.118 2.900 -15.038 1.00 . A A . 113 VAL N 1 1
19 48807 1 1 125 VAL O O 0.489 2.954 -13.771 1.00 . A A . 113 VAL O 1 1
19 48808 1 1 126 GLU C C 0.690 0.830 -10.276 1.00 . A A . 114 GLU C 1 1
19 48809 1 1 126 GLU CA C 0.411 1.990 -11.221 1.00 . A A . 114 GLU CA 1 1
19 48810 1 1 126 GLU CB C -0.175 3.175 -10.457 1.00 . A A . 114 GLU CB 1 1
19 48811 1 1 126 GLU CD C 0.097 4.934 -8.701 1.00 . A A . 114 GLU CD 1 1
19 48812 1 1 126 GLU CG C 0.748 3.774 -9.412 1.00 . A A . 114 GLU CG 1 1
19 48813 1 1 126 GLU H H -1.211 0.931 -12.120 1.00 . A A . 114 GLU H 1 1
19 48814 1 1 126 GLU HA H 1.339 2.297 -11.677 1.00 . A A . 114 GLU HA 1 1
19 48815 1 1 126 GLU HB2 H -0.429 3.950 -11.163 1.00 . A A . 114 GLU HB2 1 1
19 48816 1 1 126 GLU HB3 H -1.079 2.851 -9.961 1.00 . A A . 114 GLU HB3 1 1
19 48817 1 1 126 GLU HG2 H 0.997 3.016 -8.683 1.00 . A A . 114 GLU HG2 1 1
19 48818 1 1 126 GLU HG3 H 1.649 4.123 -9.895 1.00 . A A . 114 GLU HG3 1 1
19 48819 1 1 126 GLU N N -0.503 1.604 -12.288 1.00 . A A . 114 GLU N 1 1
19 48820 1 1 126 GLU O O -0.179 -0.016 -10.037 1.00 . A A . 114 GLU O 1 1
19 48821 1 1 126 GLU OE1 O -1.042 4.788 -8.215 1.00 . A A . 114 GLU OE1 1 1
19 48822 1 1 126 GLU OE2 O 0.744 5.995 -8.601 1.00 . A A . 114 GLU OE2 1 1
19 48823 1 1 127 THR C C 3.063 0.333 -7.628 1.00 . A A . 115 THR C 1 1
19 48824 1 1 127 THR CA C 2.316 -0.249 -8.829 1.00 . A A . 115 THR CA 1 1
19 48825 1 1 127 THR CB C 3.228 -1.275 -9.541 1.00 . A A . 115 THR CB 1 1
19 48826 1 1 127 THR CG2 C 3.554 -2.448 -8.625 1.00 . A A . 115 THR CG2 1 1
19 48827 1 1 127 THR H H 2.540 1.512 -9.961 1.00 . A A . 115 THR H 1 1
19 48828 1 1 127 THR HA H 1.431 -0.761 -8.483 1.00 . A A . 115 THR HA 1 1
19 48829 1 1 127 THR HB H 4.151 -0.784 -9.812 1.00 . A A . 115 THR HB 1 1
19 48830 1 1 127 THR HG1 H 2.078 -2.554 -10.519 1.00 . A A . 115 THR HG1 1 1
19 48831 1 1 127 THR HG21 H 2.639 -2.940 -8.332 1.00 . A A . 115 THR HG21 1 1
19 48832 1 1 127 THR HG22 H 4.067 -2.088 -7.744 1.00 . A A . 115 THR HG22 1 1
19 48833 1 1 127 THR HG23 H 4.187 -3.149 -9.149 1.00 . A A . 115 THR HG23 1 1
19 48834 1 1 127 THR N N 1.903 0.799 -9.741 1.00 . A A . 115 THR N 1 1
19 48835 1 1 127 THR O O 4.018 1.094 -7.782 1.00 . A A . 115 THR O 1 1
19 48836 1 1 127 THR OG1 O 2.592 -1.764 -10.732 1.00 . A A . 115 THR OG1 1 1
19 48837 1 1 128 TYR C C 3.970 -0.976 -4.713 1.00 . A A . 116 TYR C 1 1
19 48838 1 1 128 TYR CA C 3.330 0.303 -5.214 1.00 . A A . 116 TYR CA 1 1
19 48839 1 1 128 TYR CB C 2.413 0.875 -4.126 1.00 . A A . 116 TYR CB 1 1
19 48840 1 1 128 TYR CD1 C 2.160 3.070 -5.368 1.00 . A A . 116 TYR CD1 1 1
19 48841 1 1 128 TYR CD2 C 0.329 2.286 -4.058 1.00 . A A . 116 TYR CD2 1 1
19 48842 1 1 128 TYR CE1 C 1.428 4.185 -5.724 1.00 . A A . 116 TYR CE1 1 1
19 48843 1 1 128 TYR CE2 C -0.406 3.400 -4.409 1.00 . A A . 116 TYR CE2 1 1
19 48844 1 1 128 TYR CG C 1.622 2.100 -4.531 1.00 . A A . 116 TYR CG 1 1
19 48845 1 1 128 TYR CZ C 0.147 4.346 -5.241 1.00 . A A . 116 TYR CZ 1 1
19 48846 1 1 128 TYR H H 1.805 -0.586 -6.399 1.00 . A A . 116 TYR H 1 1
19 48847 1 1 128 TYR HA H 4.104 1.017 -5.455 1.00 . A A . 116 TYR HA 1 1
19 48848 1 1 128 TYR HB2 H 1.709 0.116 -3.828 1.00 . A A . 116 TYR HB2 1 1
19 48849 1 1 128 TYR HB3 H 3.019 1.146 -3.274 1.00 . A A . 116 TYR HB3 1 1
19 48850 1 1 128 TYR HD1 H 3.167 2.945 -5.743 1.00 . A A . 116 TYR HD1 1 1
19 48851 1 1 128 TYR HD2 H -0.102 1.543 -3.403 1.00 . A A . 116 TYR HD2 1 1
19 48852 1 1 128 TYR HE1 H 1.863 4.929 -6.375 1.00 . A A . 116 TYR HE1 1 1
19 48853 1 1 128 TYR HE2 H -1.408 3.526 -4.029 1.00 . A A . 116 TYR HE2 1 1
19 48854 1 1 128 TYR HH H -0.587 5.539 -6.563 1.00 . A A . 116 TYR HH 1 1
19 48855 1 1 128 TYR N N 2.610 -0.026 -6.439 1.00 . A A . 116 TYR N 1 1
19 48856 1 1 128 TYR O O 3.475 -2.064 -5.021 1.00 . A A . 116 TYR O 1 1
19 48857 1 1 128 TYR OH O -0.584 5.453 -5.598 1.00 . A A . 116 TYR OH 1 1
19 48858 1 1 129 GLU C C 5.954 -1.997 -2.004 1.00 . A A . 117 GLU C 1 1
19 48859 1 1 129 GLU CA C 5.750 -2.075 -3.512 1.00 . A A . 117 GLU CA 1 1
19 48860 1 1 129 GLU CB C 7.106 -2.177 -4.219 1.00 . A A . 117 GLU CB 1 1
19 48861 1 1 129 GLU CD C 8.395 -2.021 -6.388 1.00 . A A . 117 GLU CD 1 1
19 48862 1 1 129 GLU CG C 7.035 -1.968 -5.726 1.00 . A A . 117 GLU CG 1 1
19 48863 1 1 129 GLU H H 5.375 -0.036 -3.586 1.00 . A A . 117 GLU H 1 1
19 48864 1 1 129 GLU HA H 5.148 -2.940 -3.750 1.00 . A A . 117 GLU HA 1 1
19 48865 1 1 129 GLU HB2 H 7.769 -1.432 -3.808 1.00 . A A . 117 GLU HB2 1 1
19 48866 1 1 129 GLU HB3 H 7.523 -3.156 -4.034 1.00 . A A . 117 GLU HB3 1 1
19 48867 1 1 129 GLU HG2 H 6.412 -2.736 -6.156 1.00 . A A . 117 GLU HG2 1 1
19 48868 1 1 129 GLU HG3 H 6.595 -1.001 -5.921 1.00 . A A . 117 GLU HG3 1 1
19 48869 1 1 129 GLU N N 5.044 -0.888 -3.944 1.00 . A A . 117 GLU N 1 1
19 48870 1 1 129 GLU O O 6.384 -0.969 -1.486 1.00 . A A . 117 GLU O 1 1
19 48871 1 1 129 GLU OE1 O 8.762 -3.088 -6.928 1.00 . A A . 117 GLU OE1 1 1
19 48872 1 1 129 GLU OE2 O 9.105 -0.997 -6.378 1.00 . A A . 117 GLU OE2 1 1
19 48873 1 1 130 TYR C C 6.991 -3.913 0.507 1.00 . A A . 118 TYR C 1 1
19 48874 1 1 130 TYR CA C 5.751 -3.114 0.135 1.00 . A A . 118 TYR CA 1 1
19 48875 1 1 130 TYR CB C 4.511 -3.750 0.768 1.00 . A A . 118 TYR CB 1 1
19 48876 1 1 130 TYR CD1 C 2.856 -1.837 0.743 1.00 . A A . 118 TYR CD1 1 1
19 48877 1 1 130 TYR CD2 C 2.320 -3.798 -0.494 1.00 . A A . 118 TYR CD2 1 1
19 48878 1 1 130 TYR CE1 C 1.675 -1.259 0.339 1.00 . A A . 118 TYR CE1 1 1
19 48879 1 1 130 TYR CE2 C 1.144 -3.227 -0.896 1.00 . A A . 118 TYR CE2 1 1
19 48880 1 1 130 TYR CG C 3.203 -3.120 0.333 1.00 . A A . 118 TYR CG 1 1
19 48881 1 1 130 TYR CZ C 0.806 -1.978 -0.440 1.00 . A A . 118 TYR CZ 1 1
19 48882 1 1 130 TYR H H 5.264 -3.847 -1.782 1.00 . A A . 118 TYR H 1 1
19 48883 1 1 130 TYR HA H 5.859 -2.104 0.499 1.00 . A A . 118 TYR HA 1 1
19 48884 1 1 130 TYR HB2 H 4.477 -4.798 0.506 1.00 . A A . 118 TYR HB2 1 1
19 48885 1 1 130 TYR HB3 H 4.580 -3.657 1.842 1.00 . A A . 118 TYR HB3 1 1
19 48886 1 1 130 TYR HD1 H 3.520 -1.292 1.384 1.00 . A A . 118 TYR HD1 1 1
19 48887 1 1 130 TYR HD2 H 2.555 -4.789 -0.819 1.00 . A A . 118 TYR HD2 1 1
19 48888 1 1 130 TYR HE1 H 1.418 -0.262 0.665 1.00 . A A . 118 TYR HE1 1 1
19 48889 1 1 130 TYR HE2 H 0.472 -3.773 -1.541 1.00 . A A . 118 TYR HE2 1 1
19 48890 1 1 130 TYR HH H -1.020 -2.082 -0.842 1.00 . A A . 118 TYR HH 1 1
19 48891 1 1 130 TYR N N 5.615 -3.061 -1.307 1.00 . A A . 118 TYR N 1 1
19 48892 1 1 130 TYR O O 6.997 -5.141 0.422 1.00 . A A . 118 TYR O 1 1
19 48893 1 1 130 TYR OH O -0.343 -1.412 -0.891 1.00 . A A . 118 TYR OH 1 1
19 48894 1 1 131 ARG C C 9.419 -3.833 2.802 1.00 . A A . 119 ARG C 1 1
19 48895 1 1 131 ARG CA C 9.290 -3.835 1.286 1.00 . A A . 119 ARG CA 1 1
19 48896 1 1 131 ARG CB C 10.473 -3.104 0.647 1.00 . A A . 119 ARG CB 1 1
19 48897 1 1 131 ARG CD C 11.597 -2.366 -1.488 1.00 . A A . 119 ARG CD 1 1
19 48898 1 1 131 ARG CG C 10.523 -3.247 -0.866 1.00 . A A . 119 ARG CG 1 1
19 48899 1 1 131 ARG CZ C 13.857 -3.374 -1.459 1.00 . A A . 119 ARG CZ 1 1
19 48900 1 1 131 ARG H H 7.967 -2.225 0.911 1.00 . A A . 119 ARG H 1 1
19 48901 1 1 131 ARG HA H 9.276 -4.857 0.937 1.00 . A A . 119 ARG HA 1 1
19 48902 1 1 131 ARG HB2 H 10.403 -2.052 0.886 1.00 . A A . 119 ARG HB2 1 1
19 48903 1 1 131 ARG HB3 H 11.391 -3.497 1.057 1.00 . A A . 119 ARG HB3 1 1
19 48904 1 1 131 ARG HD2 H 11.640 -2.569 -2.547 1.00 . A A . 119 ARG HD2 1 1
19 48905 1 1 131 ARG HD3 H 11.326 -1.331 -1.334 1.00 . A A . 119 ARG HD3 1 1
19 48906 1 1 131 ARG HE H 13.131 -2.131 -0.067 1.00 . A A . 119 ARG HE 1 1
19 48907 1 1 131 ARG HG2 H 10.734 -4.277 -1.112 1.00 . A A . 119 ARG HG2 1 1
19 48908 1 1 131 ARG HG3 H 9.563 -2.969 -1.273 1.00 . A A . 119 ARG HG3 1 1
19 48909 1 1 131 ARG HH11 H 12.711 -3.961 -3.026 1.00 . A A . 119 ARG HH11 1 1
19 48910 1 1 131 ARG HH12 H 14.314 -4.620 -2.994 1.00 . A A . 119 ARG HH12 1 1
19 48911 1 1 131 ARG HH21 H 15.243 -2.989 -0.031 1.00 . A A . 119 ARG HH21 1 1
19 48912 1 1 131 ARG HH22 H 15.752 -4.075 -1.286 1.00 . A A . 119 ARG HH22 1 1
19 48913 1 1 131 ARG N N 8.041 -3.207 0.889 1.00 . A A . 119 ARG N 1 1
19 48914 1 1 131 ARG NE N 12.921 -2.598 -0.909 1.00 . A A . 119 ARG NE 1 1
19 48915 1 1 131 ARG NH1 N 13.606 -4.039 -2.584 1.00 . A A . 119 ARG NH1 1 1
19 48916 1 1 131 ARG NH2 N 15.046 -3.487 -0.880 1.00 . A A . 119 ARG NH2 1 1
19 48917 1 1 131 ARG O O 8.781 -3.039 3.482 1.00 . A A . 119 ARG O 1 1
19 48918 1 1 132 ARG C C 11.891 -4.537 5.135 1.00 . A A . 120 ARG C 1 1
19 48919 1 1 132 ARG CA C 10.438 -4.788 4.774 1.00 . A A . 120 ARG CA 1 1
19 48920 1 1 132 ARG CB C 9.983 -6.129 5.344 1.00 . A A . 120 ARG CB 1 1
19 48921 1 1 132 ARG CD C 8.215 -5.274 6.915 1.00 . A A . 120 ARG CD 1 1
19 48922 1 1 132 ARG CG C 8.511 -6.161 5.714 1.00 . A A . 120 ARG CG 1 1
19 48923 1 1 132 ARG CZ C 8.519 -5.547 9.354 1.00 . A A . 120 ARG CZ 1 1
19 48924 1 1 132 ARG H H 10.644 -5.403 2.752 1.00 . A A . 120 ARG H 1 1
19 48925 1 1 132 ARG HA H 9.840 -4.007 5.216 1.00 . A A . 120 ARG HA 1 1
19 48926 1 1 132 ARG HB2 H 10.165 -6.899 4.611 1.00 . A A . 120 ARG HB2 1 1
19 48927 1 1 132 ARG HB3 H 10.559 -6.343 6.231 1.00 . A A . 120 ARG HB3 1 1
19 48928 1 1 132 ARG HD2 H 8.478 -4.256 6.669 1.00 . A A . 120 ARG HD2 1 1
19 48929 1 1 132 ARG HD3 H 7.159 -5.329 7.133 1.00 . A A . 120 ARG HD3 1 1
19 48930 1 1 132 ARG HE H 9.861 -6.074 7.963 1.00 . A A . 120 ARG HE 1 1
19 48931 1 1 132 ARG HG2 H 7.934 -5.812 4.872 1.00 . A A . 120 ARG HG2 1 1
19 48932 1 1 132 ARG HG3 H 8.230 -7.175 5.948 1.00 . A A . 120 ARG HG3 1 1
19 48933 1 1 132 ARG HH11 H 6.727 -4.780 8.813 1.00 . A A . 120 ARG HH11 1 1
19 48934 1 1 132 ARG HH12 H 6.970 -4.957 10.519 1.00 . A A . 120 ARG HH12 1 1
19 48935 1 1 132 ARG HH21 H 10.195 -6.302 10.211 1.00 . A A . 120 ARG HH21 1 1
19 48936 1 1 132 ARG HH22 H 8.947 -5.819 11.324 1.00 . A A . 120 ARG HH22 1 1
19 48937 1 1 132 ARG N N 10.217 -4.738 3.336 1.00 . A A . 120 ARG N 1 1
19 48938 1 1 132 ARG NE N 8.967 -5.682 8.105 1.00 . A A . 120 ARG NE 1 1
19 48939 1 1 132 ARG NH1 N 7.309 -5.052 9.580 1.00 . A A . 120 ARG NH1 1 1
19 48940 1 1 132 ARG NH2 N 9.281 -5.920 10.376 1.00 . A A . 120 ARG NH2 1 1
19 48941 1 1 132 ARG O O 12.781 -5.295 4.745 1.00 . A A . 120 ARG O 1 1
19 48942 1 1 133 ASP C C 13.353 -2.827 7.884 1.00 . A A . 121 ASP C 1 1
19 48943 1 1 133 ASP CA C 13.441 -3.151 6.402 1.00 . A A . 121 ASP CA 1 1
19 48944 1 1 133 ASP CB C 14.058 -1.976 5.639 1.00 . A A . 121 ASP CB 1 1
19 48945 1 1 133 ASP CG C 15.432 -1.607 6.165 1.00 . A A . 121 ASP CG 1 1
19 48946 1 1 133 ASP H H 11.367 -2.873 6.106 1.00 . A A . 121 ASP H 1 1
19 48947 1 1 133 ASP HA H 14.062 -4.021 6.276 1.00 . A A . 121 ASP HA 1 1
19 48948 1 1 133 ASP HB2 H 14.150 -2.239 4.595 1.00 . A A . 121 ASP HB2 1 1
19 48949 1 1 133 ASP HB3 H 13.413 -1.115 5.733 1.00 . A A . 121 ASP HB3 1 1
19 48950 1 1 133 ASP N N 12.117 -3.469 5.885 1.00 . A A . 121 ASP N 1 1
19 48951 1 1 133 ASP O O 12.664 -1.884 8.284 1.00 . A A . 121 ASP O 1 1
19 48952 1 1 133 ASP OD1 O 16.371 -2.413 6.001 1.00 . A A . 121 ASP OD1 1 1
19 48953 1 1 133 ASP OD2 O 15.575 -0.506 6.735 1.00 . A A . 121 ASP OD2 1 1
19 48954 1 1 134 GLY C C 12.580 -3.927 10.619 1.00 . A A . 122 GLY C 1 1
19 48955 1 1 134 GLY CA C 13.937 -3.477 10.131 1.00 . A A . 122 GLY CA 1 1
19 48956 1 1 134 GLY H H 14.619 -4.312 8.314 1.00 . A A . 122 GLY H 1 1
19 48957 1 1 134 GLY HA2 H 14.702 -4.078 10.602 1.00 . A A . 122 GLY HA2 1 1
19 48958 1 1 134 GLY HA3 H 14.081 -2.441 10.397 1.00 . A A . 122 GLY HA3 1 1
19 48959 1 1 134 GLY N N 14.039 -3.618 8.694 1.00 . A A . 122 GLY N 1 1
19 48960 1 1 134 GLY O O 12.218 -5.097 10.476 1.00 . A A . 122 GLY O 1 1
19 48961 1 1 135 ASP C C 9.518 -2.309 10.838 1.00 . A A . 123 ASP C 1 1
19 48962 1 1 135 ASP CA C 10.444 -3.286 11.551 1.00 . A A . 123 ASP CA 1 1
19 48963 1 1 135 ASP CB C 10.255 -3.206 13.068 1.00 . A A . 123 ASP CB 1 1
19 48964 1 1 135 ASP CG C 8.941 -3.817 13.518 1.00 . A A . 123 ASP CG 1 1
19 48965 1 1 135 ASP H H 12.199 -2.119 11.371 1.00 . A A . 123 ASP H 1 1
19 48966 1 1 135 ASP HA H 10.213 -4.288 11.219 1.00 . A A . 123 ASP HA 1 1
19 48967 1 1 135 ASP HB2 H 11.061 -3.734 13.554 1.00 . A A . 123 ASP HB2 1 1
19 48968 1 1 135 ASP HB3 H 10.272 -2.169 13.372 1.00 . A A . 123 ASP HB3 1 1
19 48969 1 1 135 ASP N N 11.821 -3.006 11.183 1.00 . A A . 123 ASP N 1 1
19 48970 1 1 135 ASP O O 8.367 -2.106 11.230 1.00 . A A . 123 ASP O 1 1
19 48971 1 1 135 ASP OD1 O 8.672 -4.984 13.159 1.00 . A A . 123 ASP OD1 1 1
19 48972 1 1 135 ASP OD2 O 8.173 -3.143 14.246 1.00 . A A . 123 ASP OD2 1 1
19 48973 1 1 136 TYR C C 8.729 -1.314 7.742 1.00 . A A . 124 TYR C 1 1
19 48974 1 1 136 TYR CA C 9.271 -0.721 9.028 1.00 . A A . 124 TYR CA 1 1
19 48975 1 1 136 TYR CB C 10.135 0.498 8.706 1.00 . A A . 124 TYR CB 1 1
19 48976 1 1 136 TYR CD1 C 11.649 1.110 10.622 1.00 . A A . 124 TYR CD1 1 1
19 48977 1 1 136 TYR CD2 C 9.632 2.347 10.346 1.00 . A A . 124 TYR CD2 1 1
19 48978 1 1 136 TYR CE1 C 11.973 1.874 11.726 1.00 . A A . 124 TYR CE1 1 1
19 48979 1 1 136 TYR CE2 C 9.947 3.116 11.447 1.00 . A A . 124 TYR CE2 1 1
19 48980 1 1 136 TYR CG C 10.475 1.334 9.916 1.00 . A A . 124 TYR CG 1 1
19 48981 1 1 136 TYR CZ C 11.084 2.869 12.148 1.00 . A A . 124 TYR CZ 1 1
19 48982 1 1 136 TYR H H 10.943 -1.929 9.485 1.00 . A A . 124 TYR H 1 1
19 48983 1 1 136 TYR HA H 8.441 -0.408 9.643 1.00 . A A . 124 TYR HA 1 1
19 48984 1 1 136 TYR HB2 H 11.061 0.166 8.261 1.00 . A A . 124 TYR HB2 1 1
19 48985 1 1 136 TYR HB3 H 9.608 1.126 8.002 1.00 . A A . 124 TYR HB3 1 1
19 48986 1 1 136 TYR HD1 H 12.315 0.325 10.299 1.00 . A A . 124 TYR HD1 1 1
19 48987 1 1 136 TYR HD2 H 8.715 2.532 9.804 1.00 . A A . 124 TYR HD2 1 1
19 48988 1 1 136 TYR HE1 H 12.897 1.688 12.262 1.00 . A A . 124 TYR HE1 1 1
19 48989 1 1 136 TYR HE2 H 9.279 3.899 11.765 1.00 . A A . 124 TYR HE2 1 1
19 48990 1 1 136 TYR HH H 10.707 3.614 13.859 1.00 . A A . 124 TYR HH 1 1
19 48991 1 1 136 TYR N N 10.030 -1.705 9.777 1.00 . A A . 124 TYR N 1 1
19 48992 1 1 136 TYR O O 9.443 -2.004 7.010 1.00 . A A . 124 TYR O 1 1
19 48993 1 1 136 TYR OH O 11.437 3.641 13.230 1.00 . A A . 124 TYR OH 1 1
19 48994 1 1 137 LEU C C 7.222 -0.277 5.238 1.00 . A A . 125 LEU C 1 1
19 48995 1 1 137 LEU CA C 6.853 -1.384 6.214 1.00 . A A . 125 LEU CA 1 1
19 48996 1 1 137 LEU CB C 5.325 -1.509 6.401 1.00 . A A . 125 LEU CB 1 1
19 48997 1 1 137 LEU CD1 C 4.336 -1.195 4.086 1.00 . A A . 125 LEU CD1 1 1
19 48998 1 1 137 LEU CD2 C 5.164 -3.446 4.800 1.00 . A A . 125 LEU CD2 1 1
19 48999 1 1 137 LEU CG C 4.514 -2.149 5.259 1.00 . A A . 125 LEU CG 1 1
19 49000 1 1 137 LEU H H 6.901 -0.606 8.156 1.00 . A A . 125 LEU H 1 1
19 49001 1 1 137 LEU HA H 7.263 -2.323 5.874 1.00 . A A . 125 LEU HA 1 1
19 49002 1 1 137 LEU HB2 H 5.150 -2.091 7.293 1.00 . A A . 125 LEU HB2 1 1
19 49003 1 1 137 LEU HB3 H 4.934 -0.518 6.569 1.00 . A A . 125 LEU HB3 1 1
19 49004 1 1 137 LEU HD11 H 3.880 -0.278 4.434 1.00 . A A . 125 LEU HD11 1 1
19 49005 1 1 137 LEU HD12 H 3.693 -1.653 3.347 1.00 . A A . 125 LEU HD12 1 1
19 49006 1 1 137 LEU HD13 H 5.298 -0.978 3.648 1.00 . A A . 125 LEU HD13 1 1
19 49007 1 1 137 LEU HD21 H 4.545 -3.906 4.044 1.00 . A A . 125 LEU HD21 1 1
19 49008 1 1 137 LEU HD22 H 5.263 -4.115 5.641 1.00 . A A . 125 LEU HD22 1 1
19 49009 1 1 137 LEU HD23 H 6.139 -3.234 4.389 1.00 . A A . 125 LEU HD23 1 1
19 49010 1 1 137 LEU HG H 3.529 -2.391 5.631 1.00 . A A . 125 LEU HG 1 1
19 49011 1 1 137 LEU N N 7.459 -1.053 7.483 1.00 . A A . 125 LEU N 1 1
19 49012 1 1 137 LEU O O 6.781 0.864 5.378 1.00 . A A . 125 LEU O 1 1
19 49013 1 1 138 VAL C C 7.880 0.407 2.066 1.00 . A A . 126 VAL C 1 1
19 49014 1 1 138 VAL CA C 8.619 0.387 3.387 1.00 . A A . 126 VAL CA 1 1
19 49015 1 1 138 VAL CB C 10.120 0.137 3.124 1.00 . A A . 126 VAL CB 1 1
19 49016 1 1 138 VAL CG1 C 10.706 1.250 2.261 1.00 . A A . 126 VAL CG1 1 1
19 49017 1 1 138 VAL CG2 C 10.882 0.008 4.435 1.00 . A A . 126 VAL CG2 1 1
19 49018 1 1 138 VAL H H 8.220 -1.561 4.093 1.00 . A A . 126 VAL H 1 1
19 49019 1 1 138 VAL HA H 8.514 1.353 3.863 1.00 . A A . 126 VAL HA 1 1
19 49020 1 1 138 VAL HB H 10.218 -0.793 2.583 1.00 . A A . 126 VAL HB 1 1
19 49021 1 1 138 VAL HG11 H 11.756 1.059 2.090 1.00 . A A . 126 VAL HG11 1 1
19 49022 1 1 138 VAL HG12 H 10.592 2.199 2.768 1.00 . A A . 126 VAL HG12 1 1
19 49023 1 1 138 VAL HG13 H 10.187 1.283 1.315 1.00 . A A . 126 VAL HG13 1 1
19 49024 1 1 138 VAL HG21 H 10.490 -0.826 4.999 1.00 . A A . 126 VAL HG21 1 1
19 49025 1 1 138 VAL HG22 H 10.768 0.916 5.010 1.00 . A A . 126 VAL HG22 1 1
19 49026 1 1 138 VAL HG23 H 11.930 -0.159 4.228 1.00 . A A . 126 VAL HG23 1 1
19 49027 1 1 138 VAL N N 8.045 -0.609 4.266 1.00 . A A . 126 VAL N 1 1
19 49028 1 1 138 VAL O O 7.987 -0.522 1.264 1.00 . A A . 126 VAL O 1 1
19 49029 1 1 139 MET C C 7.350 2.210 -0.438 1.00 . A A . 127 MET C 1 1
19 49030 1 1 139 MET CA C 6.415 1.630 0.606 1.00 . A A . 127 MET CA 1 1
19 49031 1 1 139 MET CB C 5.189 2.523 0.793 1.00 . A A . 127 MET CB 1 1
19 49032 1 1 139 MET CE C 2.167 2.469 -0.662 1.00 . A A . 127 MET CE 1 1
19 49033 1 1 139 MET CG C 4.781 3.274 -0.463 1.00 . A A . 127 MET CG 1 1
19 49034 1 1 139 MET H H 7.044 2.145 2.554 1.00 . A A . 127 MET H 1 1
19 49035 1 1 139 MET HA H 6.089 0.654 0.273 1.00 . A A . 127 MET HA 1 1
19 49036 1 1 139 MET HB2 H 4.356 1.911 1.108 1.00 . A A . 127 MET HB2 1 1
19 49037 1 1 139 MET HB3 H 5.405 3.245 1.566 1.00 . A A . 127 MET HB3 1 1
19 49038 1 1 139 MET HE1 H 2.414 2.083 -1.639 1.00 . A A . 127 MET HE1 1 1
19 49039 1 1 139 MET HE2 H 1.114 2.701 -0.621 1.00 . A A . 127 MET HE2 1 1
19 49040 1 1 139 MET HE3 H 2.405 1.727 0.086 1.00 . A A . 127 MET HE3 1 1
19 49041 1 1 139 MET HG2 H 5.475 4.086 -0.622 1.00 . A A . 127 MET HG2 1 1
19 49042 1 1 139 MET HG3 H 4.824 2.597 -1.302 1.00 . A A . 127 MET HG3 1 1
19 49043 1 1 139 MET N N 7.117 1.455 1.855 1.00 . A A . 127 MET N 1 1
19 49044 1 1 139 MET O O 7.955 3.261 -0.235 1.00 . A A . 127 MET O 1 1
19 49045 1 1 139 MET SD S 3.119 3.950 -0.353 1.00 . A A . 127 MET SD 1 1
19 49046 1 1 140 LYS C C 7.417 2.192 -3.854 1.00 . A A . 128 LYS C 1 1
19 49047 1 1 140 LYS CA C 8.298 1.956 -2.647 1.00 . A A . 128 LYS CA 1 1
19 49048 1 1 140 LYS CB C 9.391 0.924 -2.952 1.00 . A A . 128 LYS CB 1 1
19 49049 1 1 140 LYS CD C 10.909 2.556 -4.149 1.00 . A A . 128 LYS CD 1 1
19 49050 1 1 140 LYS CE C 11.769 2.792 -5.380 1.00 . A A . 128 LYS CE 1 1
19 49051 1 1 140 LYS CG C 10.193 1.213 -4.216 1.00 . A A . 128 LYS CG 1 1
19 49052 1 1 140 LYS H H 6.951 0.680 -1.651 1.00 . A A . 128 LYS H 1 1
19 49053 1 1 140 LYS HA H 8.758 2.893 -2.362 1.00 . A A . 128 LYS HA 1 1
19 49054 1 1 140 LYS HB2 H 10.077 0.891 -2.120 1.00 . A A . 128 LYS HB2 1 1
19 49055 1 1 140 LYS HB3 H 8.930 -0.046 -3.060 1.00 . A A . 128 LYS HB3 1 1
19 49056 1 1 140 LYS HD2 H 10.171 3.343 -4.088 1.00 . A A . 128 LYS HD2 1 1
19 49057 1 1 140 LYS HD3 H 11.536 2.577 -3.271 1.00 . A A . 128 LYS HD3 1 1
19 49058 1 1 140 LYS HE2 H 11.139 2.773 -6.256 1.00 . A A . 128 LYS HE2 1 1
19 49059 1 1 140 LYS HE3 H 12.238 3.761 -5.296 1.00 . A A . 128 LYS HE3 1 1
19 49060 1 1 140 LYS HG2 H 10.931 0.435 -4.346 1.00 . A A . 128 LYS HG2 1 1
19 49061 1 1 140 LYS HG3 H 9.521 1.217 -5.061 1.00 . A A . 128 LYS HG3 1 1
19 49062 1 1 140 LYS HZ1 H 12.396 0.816 -5.624 1.00 . A A . 128 LYS HZ1 1 1
19 49063 1 1 140 LYS HZ2 H 13.442 1.753 -4.687 1.00 . A A . 128 LYS HZ2 1 1
19 49064 1 1 140 LYS HZ3 H 13.407 1.950 -6.366 1.00 . A A . 128 LYS HZ3 1 1
19 49065 1 1 140 LYS N N 7.469 1.513 -1.547 1.00 . A A . 128 LYS N 1 1
19 49066 1 1 140 LYS NZ N 12.827 1.756 -5.525 1.00 . A A . 128 LYS NZ 1 1
19 49067 1 1 140 LYS O O 6.613 1.340 -4.227 1.00 . A A . 128 LYS O 1 1
19 49068 1 1 141 MET C C 7.474 4.712 -6.437 1.00 . A A . 129 MET C 1 1
19 49069 1 1 141 MET CA C 6.702 3.762 -5.536 1.00 . A A . 129 MET CA 1 1
19 49070 1 1 141 MET CB C 5.439 4.424 -4.980 1.00 . A A . 129 MET CB 1 1
19 49071 1 1 141 MET CE C 3.086 6.268 -3.727 1.00 . A A . 129 MET CE 1 1
19 49072 1 1 141 MET CG C 5.747 5.617 -4.097 1.00 . A A . 129 MET CG 1 1
19 49073 1 1 141 MET H H 8.231 3.985 -4.108 1.00 . A A . 129 MET H 1 1
19 49074 1 1 141 MET HA H 6.430 2.879 -6.098 1.00 . A A . 129 MET HA 1 1
19 49075 1 1 141 MET HB2 H 4.824 4.757 -5.803 1.00 . A A . 129 MET HB2 1 1
19 49076 1 1 141 MET HB3 H 4.890 3.703 -4.395 1.00 . A A . 129 MET HB3 1 1
19 49077 1 1 141 MET HE1 H 2.793 5.400 -4.303 1.00 . A A . 129 MET HE1 1 1
19 49078 1 1 141 MET HE2 H 3.304 7.090 -4.396 1.00 . A A . 129 MET HE2 1 1
19 49079 1 1 141 MET HE3 H 2.283 6.549 -3.059 1.00 . A A . 129 MET HE3 1 1
19 49080 1 1 141 MET HG2 H 6.720 5.470 -3.651 1.00 . A A . 129 MET HG2 1 1
19 49081 1 1 141 MET HG3 H 5.772 6.497 -4.720 1.00 . A A . 129 MET HG3 1 1
19 49082 1 1 141 MET N N 7.545 3.361 -4.434 1.00 . A A . 129 MET N 1 1
19 49083 1 1 141 MET O O 8.178 5.600 -5.951 1.00 . A A . 129 MET O 1 1
19 49084 1 1 141 MET SD S 4.549 5.884 -2.779 1.00 . A A . 129 MET SD 1 1
19 49085 1 1 142 SER C C 7.300 5.635 -9.913 1.00 . A A . 130 SER C 1 1
19 49086 1 1 142 SER CA C 8.133 5.315 -8.679 1.00 . A A . 130 SER CA 1 1
19 49087 1 1 142 SER CB C 9.412 4.586 -9.081 1.00 . A A . 130 SER CB 1 1
19 49088 1 1 142 SER H H 6.784 3.798 -8.068 1.00 . A A . 130 SER H 1 1
19 49089 1 1 142 SER HA H 8.395 6.239 -8.188 1.00 . A A . 130 SER HA 1 1
19 49090 1 1 142 SER HB2 H 9.186 3.858 -9.842 1.00 . A A . 130 SER HB2 1 1
19 49091 1 1 142 SER HB3 H 10.120 5.304 -9.468 1.00 . A A . 130 SER HB3 1 1
19 49092 1 1 142 SER HG H 9.368 3.292 -7.611 1.00 . A A . 130 SER HG 1 1
19 49093 1 1 142 SER N N 7.379 4.505 -7.737 1.00 . A A . 130 SER N 1 1
19 49094 1 1 142 SER O O 6.602 4.770 -10.448 1.00 . A A . 130 SER O 1 1
19 49095 1 1 142 SER OG O 9.997 3.928 -7.969 1.00 . A A . 130 SER OG 1 1
19 49096 1 1 143 TRP C C 7.437 8.285 -12.340 1.00 . A A . 131 TRP C 1 1
19 49097 1 1 143 TRP CA C 6.604 7.338 -11.497 1.00 . A A . 131 TRP CA 1 1
19 49098 1 1 143 TRP CB C 5.337 8.046 -11.018 1.00 . A A . 131 TRP CB 1 1
19 49099 1 1 143 TRP CD1 C 4.195 9.273 -12.952 1.00 . A A . 131 TRP CD1 1 1
19 49100 1 1 143 TRP CD2 C 3.228 7.339 -12.396 1.00 . A A . 131 TRP CD2 1 1
19 49101 1 1 143 TRP CE2 C 2.502 7.913 -13.457 1.00 . A A . 131 TRP CE2 1 1
19 49102 1 1 143 TRP CE3 C 2.806 6.115 -11.877 1.00 . A A . 131 TRP CE3 1 1
19 49103 1 1 143 TRP CG C 4.304 8.229 -12.087 1.00 . A A . 131 TRP CG 1 1
19 49104 1 1 143 TRP CH2 C 0.990 6.105 -13.480 1.00 . A A . 131 TRP CH2 1 1
19 49105 1 1 143 TRP CZ2 C 1.380 7.303 -14.007 1.00 . A A . 131 TRP CZ2 1 1
19 49106 1 1 143 TRP CZ3 C 1.692 5.511 -12.424 1.00 . A A . 131 TRP CZ3 1 1
19 49107 1 1 143 TRP H H 7.966 7.512 -9.886 1.00 . A A . 131 TRP H 1 1
19 49108 1 1 143 TRP HA H 6.335 6.481 -12.096 1.00 . A A . 131 TRP HA 1 1
19 49109 1 1 143 TRP HB2 H 4.890 7.472 -10.220 1.00 . A A . 131 TRP HB2 1 1
19 49110 1 1 143 TRP HB3 H 5.606 9.026 -10.643 1.00 . A A . 131 TRP HB3 1 1
19 49111 1 1 143 TRP HD1 H 4.867 10.120 -12.970 1.00 . A A . 131 TRP HD1 1 1
19 49112 1 1 143 TRP HE1 H 2.820 9.717 -14.483 1.00 . A A . 131 TRP HE1 1 1
19 49113 1 1 143 TRP HE3 H 3.336 5.639 -11.065 1.00 . A A . 131 TRP HE3 1 1
19 49114 1 1 143 TRP HH2 H 0.123 5.595 -13.875 1.00 . A A . 131 TRP HH2 1 1
19 49115 1 1 143 TRP HZ2 H 0.829 7.749 -14.821 1.00 . A A . 131 TRP HZ2 1 1
19 49116 1 1 143 TRP HZ3 H 1.352 4.561 -12.037 1.00 . A A . 131 TRP HZ3 1 1
19 49117 1 1 143 TRP N N 7.375 6.878 -10.353 1.00 . A A . 131 TRP N 1 1
19 49118 1 1 143 TRP NE1 N 3.110 9.095 -13.776 1.00 . A A . 131 TRP NE1 1 1
19 49119 1 1 143 TRP O O 7.954 9.279 -11.831 1.00 . A A . 131 TRP O 1 1
19 49120 1 1 144 LYS C C 9.734 9.086 -14.027 1.00 . A A . 132 LYS C 1 1
19 49121 1 1 144 LYS CA C 8.339 8.768 -14.567 1.00 . A A . 132 LYS CA 1 1
19 49122 1 1 144 LYS CB C 7.597 10.061 -14.936 1.00 . A A . 132 LYS CB 1 1
19 49123 1 1 144 LYS CD C 5.666 8.802 -15.973 1.00 . A A . 132 LYS CD 1 1
19 49124 1 1 144 LYS CE C 4.721 8.710 -17.159 1.00 . A A . 132 LYS CE 1 1
19 49125 1 1 144 LYS CG C 6.673 9.928 -16.142 1.00 . A A . 132 LYS CG 1 1
19 49126 1 1 144 LYS H H 7.075 7.184 -13.967 1.00 . A A . 132 LYS H 1 1
19 49127 1 1 144 LYS HA H 8.451 8.172 -15.459 1.00 . A A . 132 LYS HA 1 1
19 49128 1 1 144 LYS HB2 H 7.003 10.371 -14.090 1.00 . A A . 132 LYS HB2 1 1
19 49129 1 1 144 LYS HB3 H 8.326 10.828 -15.153 1.00 . A A . 132 LYS HB3 1 1
19 49130 1 1 144 LYS HD2 H 6.199 7.870 -15.877 1.00 . A A . 132 LYS HD2 1 1
19 49131 1 1 144 LYS HD3 H 5.088 8.982 -15.078 1.00 . A A . 132 LYS HD3 1 1
19 49132 1 1 144 LYS HE2 H 4.176 9.637 -17.242 1.00 . A A . 132 LYS HE2 1 1
19 49133 1 1 144 LYS HE3 H 5.303 8.555 -18.054 1.00 . A A . 132 LYS HE3 1 1
19 49134 1 1 144 LYS HG2 H 6.136 10.855 -16.273 1.00 . A A . 132 LYS HG2 1 1
19 49135 1 1 144 LYS HG3 H 7.271 9.733 -17.019 1.00 . A A . 132 LYS HG3 1 1
19 49136 1 1 144 LYS HZ1 H 3.186 7.717 -16.152 1.00 . A A . 132 LYS HZ1 1 1
19 49137 1 1 144 LYS HZ2 H 4.259 6.684 -16.945 1.00 . A A . 132 LYS HZ2 1 1
19 49138 1 1 144 LYS HZ3 H 3.115 7.557 -17.832 1.00 . A A . 132 LYS HZ3 1 1
19 49139 1 1 144 LYS N N 7.555 7.969 -13.626 1.00 . A A . 132 LYS N 1 1
19 49140 1 1 144 LYS NZ N 3.755 7.590 -17.011 1.00 . A A . 132 LYS NZ 1 1
19 49141 1 1 144 LYS O O 10.203 10.220 -14.115 1.00 . A A . 132 LYS O 1 1
19 49142 1 1 145 GLY C C 11.799 8.853 -11.579 1.00 . A A . 133 GLY C 1 1
19 49143 1 1 145 GLY CA C 11.738 8.254 -12.974 1.00 . A A . 133 GLY CA 1 1
19 49144 1 1 145 GLY H H 9.955 7.200 -13.422 1.00 . A A . 133 GLY H 1 1
19 49145 1 1 145 GLY HA2 H 12.226 7.291 -12.956 1.00 . A A . 133 GLY HA2 1 1
19 49146 1 1 145 GLY HA3 H 12.276 8.901 -13.652 1.00 . A A . 133 GLY HA3 1 1
19 49147 1 1 145 GLY N N 10.389 8.080 -13.472 1.00 . A A . 133 GLY N 1 1
19 49148 1 1 145 GLY O O 12.877 8.945 -10.990 1.00 . A A . 133 GLY O 1 1
19 49149 1 1 146 VAL C C 10.273 8.767 -8.694 1.00 . A A . 134 VAL C 1 1
19 49150 1 1 146 VAL CA C 10.623 9.845 -9.707 1.00 . A A . 134 VAL CA 1 1
19 49151 1 1 146 VAL CB C 9.597 10.992 -9.590 1.00 . A A . 134 VAL CB 1 1
19 49152 1 1 146 VAL CG1 C 9.757 11.717 -8.262 1.00 . A A . 134 VAL CG1 1 1
19 49153 1 1 146 VAL CG2 C 9.732 11.957 -10.754 1.00 . A A . 134 VAL CG2 1 1
19 49154 1 1 146 VAL H H 9.827 9.213 -11.566 1.00 . A A . 134 VAL H 1 1
19 49155 1 1 146 VAL HA H 11.603 10.236 -9.482 1.00 . A A . 134 VAL HA 1 1
19 49156 1 1 146 VAL HB H 8.606 10.563 -9.619 1.00 . A A . 134 VAL HB 1 1
19 49157 1 1 146 VAL HG11 H 9.616 11.018 -7.452 1.00 . A A . 134 VAL HG11 1 1
19 49158 1 1 146 VAL HG12 H 9.022 12.509 -8.190 1.00 . A A . 134 VAL HG12 1 1
19 49159 1 1 146 VAL HG13 H 10.748 12.142 -8.201 1.00 . A A . 134 VAL HG13 1 1
19 49160 1 1 146 VAL HG21 H 9.078 12.802 -10.596 1.00 . A A . 134 VAL HG21 1 1
19 49161 1 1 146 VAL HG22 H 9.451 11.452 -11.668 1.00 . A A . 134 VAL HG22 1 1
19 49162 1 1 146 VAL HG23 H 10.754 12.297 -10.826 1.00 . A A . 134 VAL HG23 1 1
19 49163 1 1 146 VAL N N 10.661 9.277 -11.048 1.00 . A A . 134 VAL N 1 1
19 49164 1 1 146 VAL O O 9.124 8.334 -8.604 1.00 . A A . 134 VAL O 1 1
19 49165 1 1 147 SER C C 10.962 7.903 -5.571 1.00 . A A . 135 SER C 1 1
19 49166 1 1 147 SER CA C 11.082 7.293 -6.962 1.00 . A A . 135 SER CA 1 1
19 49167 1 1 147 SER CB C 12.263 6.339 -7.000 1.00 . A A . 135 SER CB 1 1
19 49168 1 1 147 SER H H 12.168 8.682 -8.083 1.00 . A A . 135 SER H 1 1
19 49169 1 1 147 SER HA H 10.178 6.754 -7.198 1.00 . A A . 135 SER HA 1 1
19 49170 1 1 147 SER HB2 H 13.060 6.738 -6.397 1.00 . A A . 135 SER HB2 1 1
19 49171 1 1 147 SER HB3 H 11.958 5.398 -6.604 1.00 . A A . 135 SER HB3 1 1
19 49172 1 1 147 SER HG H 13.486 6.730 -8.488 1.00 . A A . 135 SER HG 1 1
19 49173 1 1 147 SER N N 11.272 8.321 -7.954 1.00 . A A . 135 SER N 1 1
19 49174 1 1 147 SER O O 11.533 8.961 -5.289 1.00 . A A . 135 SER O 1 1
19 49175 1 1 147 SER OG O 12.730 6.146 -8.328 1.00 . A A . 135 SER OG 1 1
19 49176 1 1 148 THR C C 9.790 6.478 -2.418 1.00 . A A . 136 THR C 1 1
19 49177 1 1 148 THR CA C 10.075 7.663 -3.332 1.00 . A A . 136 THR CA 1 1
19 49178 1 1 148 THR CB C 8.956 8.718 -3.168 1.00 . A A . 136 THR CB 1 1
19 49179 1 1 148 THR CG2 C 7.629 8.210 -3.709 1.00 . A A . 136 THR CG2 1 1
19 49180 1 1 148 THR H H 9.744 6.432 -5.020 1.00 . A A . 136 THR H 1 1
19 49181 1 1 148 THR HA H 11.008 8.115 -3.030 1.00 . A A . 136 THR HA 1 1
19 49182 1 1 148 THR HB H 9.235 9.602 -3.723 1.00 . A A . 136 THR HB 1 1
19 49183 1 1 148 THR HG1 H 7.911 8.841 -1.495 1.00 . A A . 136 THR HG1 1 1
19 49184 1 1 148 THR HG21 H 6.870 8.968 -3.582 1.00 . A A . 136 THR HG21 1 1
19 49185 1 1 148 THR HG22 H 7.337 7.318 -3.172 1.00 . A A . 136 THR HG22 1 1
19 49186 1 1 148 THR HG23 H 7.731 7.977 -4.758 1.00 . A A . 136 THR HG23 1 1
19 49187 1 1 148 THR N N 10.218 7.234 -4.711 1.00 . A A . 136 THR N 1 1
19 49188 1 1 148 THR O O 9.109 5.527 -2.806 1.00 . A A . 136 THR O 1 1
19 49189 1 1 148 THR OG1 O 8.801 9.069 -1.784 1.00 . A A . 136 THR OG1 1 1
19 49190 1 1 149 SER C C 9.246 6.163 0.921 1.00 . A A . 137 SER C 1 1
19 49191 1 1 149 SER CA C 10.067 5.543 -0.205 1.00 . A A . 137 SER CA 1 1
19 49192 1 1 149 SER CB C 11.370 4.967 0.343 1.00 . A A . 137 SER CB 1 1
19 49193 1 1 149 SER H H 10.978 7.255 -1.027 1.00 . A A . 137 SER H 1 1
19 49194 1 1 149 SER HA H 9.491 4.750 -0.660 1.00 . A A . 137 SER HA 1 1
19 49195 1 1 149 SER HB2 H 11.932 5.747 0.829 1.00 . A A . 137 SER HB2 1 1
19 49196 1 1 149 SER HB3 H 11.146 4.192 1.057 1.00 . A A . 137 SER HB3 1 1
19 49197 1 1 149 SER HG H 11.866 4.780 -1.546 1.00 . A A . 137 SER HG 1 1
19 49198 1 1 149 SER N N 10.347 6.533 -1.222 1.00 . A A . 137 SER N 1 1
19 49199 1 1 149 SER O O 9.618 7.197 1.478 1.00 . A A . 137 SER O 1 1
19 49200 1 1 149 SER OG O 12.158 4.416 -0.700 1.00 . A A . 137 SER OG 1 1
19 49201 1 1 150 ARG C C 7.398 4.983 3.467 1.00 . A A . 138 ARG C 1 1
19 49202 1 1 150 ARG CA C 7.287 5.991 2.336 1.00 . A A . 138 ARG CA 1 1
19 49203 1 1 150 ARG CB C 5.828 6.163 1.899 1.00 . A A . 138 ARG CB 1 1
19 49204 1 1 150 ARG CD C 4.593 8.208 1.097 1.00 . A A . 138 ARG CD 1 1
19 49205 1 1 150 ARG CG C 5.654 7.168 0.771 1.00 . A A . 138 ARG CG 1 1
19 49206 1 1 150 ARG CZ C 2.165 8.344 1.497 1.00 . A A . 138 ARG CZ 1 1
19 49207 1 1 150 ARG H H 7.834 4.766 0.698 1.00 . A A . 138 ARG H 1 1
19 49208 1 1 150 ARG HA H 7.670 6.941 2.678 1.00 . A A . 138 ARG HA 1 1
19 49209 1 1 150 ARG HB2 H 5.449 5.210 1.564 1.00 . A A . 138 ARG HB2 1 1
19 49210 1 1 150 ARG HB3 H 5.246 6.497 2.745 1.00 . A A . 138 ARG HB3 1 1
19 49211 1 1 150 ARG HD2 H 4.805 8.623 2.069 1.00 . A A . 138 ARG HD2 1 1
19 49212 1 1 150 ARG HD3 H 4.641 8.994 0.357 1.00 . A A . 138 ARG HD3 1 1
19 49213 1 1 150 ARG HE H 3.122 6.727 0.800 1.00 . A A . 138 ARG HE 1 1
19 49214 1 1 150 ARG HG2 H 6.594 7.673 0.603 1.00 . A A . 138 ARG HG2 1 1
19 49215 1 1 150 ARG HG3 H 5.363 6.640 -0.126 1.00 . A A . 138 ARG HG3 1 1
19 49216 1 1 150 ARG HH11 H 3.195 10.027 1.983 1.00 . A A . 138 ARG HH11 1 1
19 49217 1 1 150 ARG HH12 H 1.480 10.109 2.225 1.00 . A A . 138 ARG HH12 1 1
19 49218 1 1 150 ARG HH21 H 0.848 6.836 1.121 1.00 . A A . 138 ARG HH21 1 1
19 49219 1 1 150 ARG HH22 H 0.158 8.313 1.739 1.00 . A A . 138 ARG HH22 1 1
19 49220 1 1 150 ARG N N 8.114 5.551 1.227 1.00 . A A . 138 ARG N 1 1
19 49221 1 1 150 ARG NE N 3.239 7.656 1.110 1.00 . A A . 138 ARG NE 1 1
19 49222 1 1 150 ARG NH1 N 2.292 9.593 1.936 1.00 . A A . 138 ARG NH1 1 1
19 49223 1 1 150 ARG NH2 N 0.963 7.792 1.450 1.00 . A A . 138 ARG NH2 1 1
19 49224 1 1 150 ARG O O 7.003 3.828 3.326 1.00 . A A . 138 ARG O 1 1
19 49225 1 1 151 TYR C C 7.106 4.447 6.666 1.00 . A A . 139 TYR C 1 1
19 49226 1 1 151 TYR CA C 8.258 4.516 5.680 1.00 . A A . 139 TYR CA 1 1
19 49227 1 1 151 TYR CB C 9.543 4.944 6.388 1.00 . A A . 139 TYR CB 1 1
19 49228 1 1 151 TYR CD1 C 11.261 5.758 4.720 1.00 . A A . 139 TYR CD1 1 1
19 49229 1 1 151 TYR CD2 C 11.467 3.539 5.564 1.00 . A A . 139 TYR CD2 1 1
19 49230 1 1 151 TYR CE1 C 12.388 5.570 3.941 1.00 . A A . 139 TYR CE1 1 1
19 49231 1 1 151 TYR CE2 C 12.594 3.343 4.791 1.00 . A A . 139 TYR CE2 1 1
19 49232 1 1 151 TYR CG C 10.782 4.746 5.544 1.00 . A A . 139 TYR CG 1 1
19 49233 1 1 151 TYR CZ C 13.051 4.361 3.980 1.00 . A A . 139 TYR CZ 1 1
19 49234 1 1 151 TYR H H 8.164 6.373 4.674 1.00 . A A . 139 TYR H 1 1
19 49235 1 1 151 TYR HA H 8.406 3.533 5.261 1.00 . A A . 139 TYR HA 1 1
19 49236 1 1 151 TYR HB2 H 9.478 5.993 6.640 1.00 . A A . 139 TYR HB2 1 1
19 49237 1 1 151 TYR HB3 H 9.661 4.367 7.293 1.00 . A A . 139 TYR HB3 1 1
19 49238 1 1 151 TYR HD1 H 10.739 6.703 4.691 1.00 . A A . 139 TYR HD1 1 1
19 49239 1 1 151 TYR HD2 H 11.108 2.743 6.201 1.00 . A A . 139 TYR HD2 1 1
19 49240 1 1 151 TYR HE1 H 12.744 6.367 3.307 1.00 . A A . 139 TYR HE1 1 1
19 49241 1 1 151 TYR HE2 H 13.112 2.396 4.823 1.00 . A A . 139 TYR HE2 1 1
19 49242 1 1 151 TYR HH H 14.739 4.946 3.257 1.00 . A A . 139 TYR HH 1 1
19 49243 1 1 151 TYR N N 7.960 5.418 4.581 1.00 . A A . 139 TYR N 1 1
19 49244 1 1 151 TYR O O 6.689 5.462 7.230 1.00 . A A . 139 TYR O 1 1
19 49245 1 1 151 TYR OH O 14.172 4.165 3.204 1.00 . A A . 139 TYR OH 1 1
19 49246 1 1 152 TYR C C 6.016 2.169 8.961 1.00 . A A . 140 TYR C 1 1
19 49247 1 1 152 TYR CA C 5.512 3.004 7.789 1.00 . A A . 140 TYR CA 1 1
19 49248 1 1 152 TYR CB C 4.357 2.267 7.101 1.00 . A A . 140 TYR CB 1 1
19 49249 1 1 152 TYR CD1 C 2.403 3.656 6.281 1.00 . A A . 140 TYR CD1 1 1
19 49250 1 1 152 TYR CD2 C 4.203 3.239 4.779 1.00 . A A . 140 TYR CD2 1 1
19 49251 1 1 152 TYR CE1 C 1.755 4.394 5.307 1.00 . A A . 140 TYR CE1 1 1
19 49252 1 1 152 TYR CE2 C 3.562 3.973 3.802 1.00 . A A . 140 TYR CE2 1 1
19 49253 1 1 152 TYR CG C 3.637 3.066 6.034 1.00 . A A . 140 TYR CG 1 1
19 49254 1 1 152 TYR CZ C 2.293 4.518 4.077 1.00 . A A . 140 TYR CZ 1 1
19 49255 1 1 152 TYR H H 6.943 2.487 6.332 1.00 . A A . 140 TYR H 1 1
19 49256 1 1 152 TYR HA H 5.160 3.956 8.155 1.00 . A A . 140 TYR HA 1 1
19 49257 1 1 152 TYR HB2 H 4.743 1.377 6.631 1.00 . A A . 140 TYR HB2 1 1
19 49258 1 1 152 TYR HB3 H 3.629 1.983 7.846 1.00 . A A . 140 TYR HB3 1 1
19 49259 1 1 152 TYR HD1 H 1.947 3.533 7.255 1.00 . A A . 140 TYR HD1 1 1
19 49260 1 1 152 TYR HD2 H 5.162 2.787 4.570 1.00 . A A . 140 TYR HD2 1 1
19 49261 1 1 152 TYR HE1 H 0.796 4.845 5.518 1.00 . A A . 140 TYR HE1 1 1
19 49262 1 1 152 TYR HE2 H 4.019 4.092 2.831 1.00 . A A . 140 TYR HE2 1 1
19 49263 1 1 152 TYR HH H 1.281 6.059 3.476 1.00 . A A . 140 TYR HH 1 1
19 49264 1 1 152 TYR N N 6.589 3.246 6.850 1.00 . A A . 140 TYR N 1 1
19 49265 1 1 152 TYR O O 6.755 1.207 8.775 1.00 . A A . 140 TYR O 1 1
19 49266 1 1 152 TYR OH O 1.703 5.280 3.091 1.00 . A A . 140 TYR OH 1 1
19 49267 1 1 153 LYS C C 4.603 1.367 11.986 1.00 . A A . 141 LYS C 1 1
19 49268 1 1 153 LYS CA C 5.916 1.760 11.350 1.00 . A A . 141 LYS CA 1 1
19 49269 1 1 153 LYS CB C 6.818 2.543 12.312 1.00 . A A . 141 LYS CB 1 1
19 49270 1 1 153 LYS CD C 5.223 4.143 13.408 1.00 . A A . 141 LYS CD 1 1
19 49271 1 1 153 LYS CE C 5.537 3.671 14.817 1.00 . A A . 141 LYS CE 1 1
19 49272 1 1 153 LYS CG C 6.425 4.003 12.502 1.00 . A A . 141 LYS CG 1 1
19 49273 1 1 153 LYS H H 5.056 3.344 10.247 1.00 . A A . 141 LYS H 1 1
19 49274 1 1 153 LYS HA H 6.425 0.866 11.045 1.00 . A A . 141 LYS HA 1 1
19 49275 1 1 153 LYS HB2 H 6.794 2.062 13.278 1.00 . A A . 141 LYS HB2 1 1
19 49276 1 1 153 LYS HB3 H 7.831 2.514 11.937 1.00 . A A . 141 LYS HB3 1 1
19 49277 1 1 153 LYS HD2 H 4.911 5.171 13.436 1.00 . A A . 141 LYS HD2 1 1
19 49278 1 1 153 LYS HD3 H 4.428 3.535 13.010 1.00 . A A . 141 LYS HD3 1 1
19 49279 1 1 153 LYS HE2 H 5.714 2.604 14.786 1.00 . A A . 141 LYS HE2 1 1
19 49280 1 1 153 LYS HE3 H 6.429 4.174 15.162 1.00 . A A . 141 LYS HE3 1 1
19 49281 1 1 153 LYS HG2 H 7.257 4.537 12.935 1.00 . A A . 141 LYS HG2 1 1
19 49282 1 1 153 LYS HG3 H 6.187 4.425 11.537 1.00 . A A . 141 LYS HG3 1 1
19 49283 1 1 153 LYS HZ1 H 3.561 3.439 15.459 1.00 . A A . 141 LYS HZ1 1 1
19 49284 1 1 153 LYS HZ2 H 4.216 4.967 15.782 1.00 . A A . 141 LYS HZ2 1 1
19 49285 1 1 153 LYS HZ3 H 4.676 3.639 16.717 1.00 . A A . 141 LYS HZ3 1 1
19 49286 1 1 153 LYS N N 5.616 2.540 10.158 1.00 . A A . 141 LYS N 1 1
19 49287 1 1 153 LYS NZ N 4.421 3.949 15.758 1.00 . A A . 141 LYS NZ 1 1
19 49288 1 1 153 LYS O O 3.594 1.904 11.595 1.00 . A A . 141 LYS O 1 1
19 49289 1 1 154 LYS C C 2.517 1.185 14.078 1.00 . A A . 142 LYS C 1 1
19 49290 1 1 154 LYS CA C 3.343 -0.006 13.555 1.00 . A A . 142 LYS CA 1 1
19 49291 1 1 154 LYS CB C 3.633 -0.967 14.707 1.00 . A A . 142 LYS CB 1 1
19 49292 1 1 154 LYS CD C 4.434 -3.223 15.456 1.00 . A A . 142 LYS CD 1 1
19 49293 1 1 154 LYS CE C 4.778 -4.643 15.034 1.00 . A A . 142 LYS CE 1 1
19 49294 1 1 154 LYS CG C 4.159 -2.323 14.261 1.00 . A A . 142 LYS CG 1 1
19 49295 1 1 154 LYS H H 5.429 -0.060 13.108 1.00 . A A . 142 LYS H 1 1
19 49296 1 1 154 LYS HA H 2.754 -0.529 12.817 1.00 . A A . 142 LYS HA 1 1
19 49297 1 1 154 LYS HB2 H 4.366 -0.516 15.360 1.00 . A A . 142 LYS HB2 1 1
19 49298 1 1 154 LYS HB3 H 2.719 -1.125 15.260 1.00 . A A . 142 LYS HB3 1 1
19 49299 1 1 154 LYS HD2 H 5.261 -2.816 16.015 1.00 . A A . 142 LYS HD2 1 1
19 49300 1 1 154 LYS HD3 H 3.553 -3.248 16.082 1.00 . A A . 142 LYS HD3 1 1
19 49301 1 1 154 LYS HE2 H 4.989 -5.224 15.918 1.00 . A A . 142 LYS HE2 1 1
19 49302 1 1 154 LYS HE3 H 3.925 -5.067 14.522 1.00 . A A . 142 LYS HE3 1 1
19 49303 1 1 154 LYS HG2 H 3.424 -2.794 13.627 1.00 . A A . 142 LYS HG2 1 1
19 49304 1 1 154 LYS HG3 H 5.076 -2.180 13.710 1.00 . A A . 142 LYS HG3 1 1
19 49305 1 1 154 LYS HZ1 H 6.254 -5.686 13.995 1.00 . A A . 142 LYS HZ1 1 1
19 49306 1 1 154 LYS HZ2 H 6.758 -4.164 14.539 1.00 . A A . 142 LYS HZ2 1 1
19 49307 1 1 154 LYS HZ3 H 5.723 -4.293 13.207 1.00 . A A . 142 LYS HZ3 1 1
19 49308 1 1 154 LYS N N 4.594 0.413 12.906 1.00 . A A . 142 LYS N 1 1
19 49309 1 1 154 LYS NZ N 5.958 -4.699 14.132 1.00 . A A . 142 LYS NZ 1 1
19 49310 1 1 154 LYS O O 2.971 2.322 14.093 1.00 . A A . 142 LYS O 1 1
19 49311 1 1 155 GLN C C 1.046 2.006 16.585 1.00 . A A . 143 GLN C 1 1
19 49312 1 1 155 GLN CA C 0.492 1.906 15.164 1.00 . A A . 143 GLN CA 1 1
19 49313 1 1 155 GLN CB C -0.976 1.483 15.204 1.00 . A A . 143 GLN CB 1 1
19 49314 1 1 155 GLN CD C -2.176 2.794 13.416 1.00 . A A . 143 GLN CD 1 1
19 49315 1 1 155 GLN CG C -1.636 1.450 13.843 1.00 . A A . 143 GLN CG 1 1
19 49316 1 1 155 GLN H H 0.799 0.191 13.961 1.00 . A A . 143 GLN H 1 1
19 49317 1 1 155 GLN HA H 0.579 2.872 14.684 1.00 . A A . 143 GLN HA 1 1
19 49318 1 1 155 GLN HB2 H -1.041 0.496 15.626 1.00 . A A . 143 GLN HB2 1 1
19 49319 1 1 155 GLN HB3 H -1.523 2.171 15.829 1.00 . A A . 143 GLN HB3 1 1
19 49320 1 1 155 GLN HE21 H -1.746 2.361 11.541 1.00 . A A . 143 GLN HE21 1 1
19 49321 1 1 155 GLN HE22 H -2.495 3.897 11.799 1.00 . A A . 143 GLN HE22 1 1
19 49322 1 1 155 GLN HG2 H -0.907 1.130 13.114 1.00 . A A . 143 GLN HG2 1 1
19 49323 1 1 155 GLN HG3 H -2.448 0.742 13.868 1.00 . A A . 143 GLN HG3 1 1
19 49324 1 1 155 GLN N N 1.260 0.947 14.384 1.00 . A A . 143 GLN N 1 1
19 49325 1 1 155 GLN NE2 N -2.130 3.047 12.125 1.00 . A A . 143 GLN NE2 1 1
19 49326 1 1 155 GLN O O 1.979 2.806 16.812 1.00 . A A . 143 GLN O 1 1
19 49327 1 1 155 GLN OXT O 0.553 1.275 17.469 1.00 . A A . 143 GLN OXT 1 1
19 49328 1 1 155 GLN OE1 O -2.612 3.600 14.239 1.00 . A A . 143 GLN OE1 1 1
19 49329 2 2 1 . C1 C -0.505 5.086 -0.267 1.00 . B A . 1001 OLA C1 1 1
19 49330 2 2 1 . C10 C -6.044 11.384 -2.195 1.00 . B A . 1001 OLA C10 1 1
19 49331 2 2 1 . C11 C -7.206 10.810 -2.943 1.00 . B A . 1001 OLA C11 1 1
19 49332 2 2 1 . C12 C -7.128 10.945 -4.455 1.00 . B A . 1001 OLA C12 1 1
19 49333 2 2 1 . C13 C -5.821 10.382 -5.004 1.00 . B A . 1001 OLA C13 1 1
19 49334 2 2 1 . C14 C -5.609 8.932 -4.589 1.00 . B A . 1001 OLA C14 1 1
19 49335 2 2 1 . C15 C -4.283 8.387 -5.089 1.00 . B A . 1001 OLA C15 1 1
19 49336 2 2 1 . C16 C -3.116 9.142 -4.481 1.00 . B A . 1001 OLA C16 1 1
19 49337 2 2 1 . C17 C -1.785 8.550 -4.903 1.00 . B A . 1001 OLA C17 1 1
19 49338 2 2 1 . C18 C -0.607 9.200 -4.221 1.00 . B A . 1001 OLA C18 1 1
19 49339 2 2 1 . C2 C -0.633 5.968 -1.499 1.00 . B A . 1001 OLA C2 1 1
19 49340 2 2 1 . C3 C -1.826 6.913 -1.429 1.00 . B A . 1001 OLA C3 1 1
19 49341 2 2 1 . C4 C -1.584 8.054 -0.452 1.00 . B A . 1001 OLA C4 1 1
19 49342 2 2 1 . C5 C -2.813 8.935 -0.290 1.00 . B A . 1001 OLA C5 1 1
19 49343 2 2 1 . C6 C -3.944 8.186 0.394 1.00 . B A . 1001 OLA C6 1 1
19 49344 2 2 1 . C7 C -5.156 9.071 0.654 1.00 . B A . 1001 OLA C7 1 1
19 49345 2 2 1 . C8 C -5.856 9.484 -0.631 1.00 . B A . 1001 OLA C8 1 1
19 49346 2 2 1 . C9 C -5.462 10.808 -1.187 1.00 . B A . 1001 OLA C9 1 1
19 49347 2 2 1 . H10 H -5.704 12.348 -2.539 1.00 . B A . 1001 OLA H10 1 1
19 49348 2 2 1 . H111 H -8.096 11.313 -2.605 1.00 . B A . 1001 OLA H111 1 1
19 49349 2 2 1 . H112 H -7.286 9.760 -2.701 1.00 . B A . 1001 OLA H112 1 1
19 49350 2 2 1 . H121 H -7.194 11.990 -4.715 1.00 . B A . 1001 OLA H121 1 1
19 49351 2 2 1 . H122 H -7.953 10.411 -4.897 1.00 . B A . 1001 OLA H122 1 1
19 49352 2 2 1 . H131 H -5.001 10.977 -4.630 1.00 . B A . 1001 OLA H131 1 1
19 49353 2 2 1 . H132 H -5.843 10.434 -6.082 1.00 . B A . 1001 OLA H132 1 1
19 49354 2 2 1 . H141 H -6.408 8.329 -4.992 1.00 . B A . 1001 OLA H141 1 1
19 49355 2 2 1 . H142 H -5.623 8.873 -3.512 1.00 . B A . 1001 OLA H142 1 1
19 49356 2 2 1 . H151 H -4.247 8.488 -6.163 1.00 . B A . 1001 OLA H151 1 1
19 49357 2 2 1 . H152 H -4.207 7.345 -4.818 1.00 . B A . 1001 OLA H152 1 1
19 49358 2 2 1 . H161 H -3.193 9.104 -3.405 1.00 . B A . 1001 OLA H161 1 1
19 49359 2 2 1 . H162 H -3.157 10.167 -4.810 1.00 . B A . 1001 OLA H162 1 1
19 49360 2 2 1 . H171 H -1.670 8.675 -5.970 1.00 . B A . 1001 OLA H171 1 1
19 49361 2 2 1 . H172 H -1.777 7.499 -4.658 1.00 . B A . 1001 OLA H172 1 1
19 49362 2 2 1 . H181 H -0.961 9.768 -3.365 1.00 . B A . 1001 OLA H181 1 1
19 49363 2 2 1 . H182 H -0.108 9.866 -4.914 1.00 . B A . 1001 OLA H182 1 1
19 49364 2 2 1 . H183 H 0.084 8.439 -3.889 1.00 . B A . 1001 OLA H183 1 1
19 49365 2 2 1 . H21 H -0.745 5.333 -2.365 1.00 . B A . 1001 OLA H21 1 1
19 49366 2 2 1 . H22 H 0.268 6.555 -1.600 1.00 . B A . 1001 OLA H22 1 1
19 49367 2 2 1 . H31 H -2.693 6.356 -1.110 1.00 . B A . 1001 OLA H31 1 1
19 49368 2 2 1 . H32 H -2.002 7.326 -2.410 1.00 . B A . 1001 OLA H32 1 1
19 49369 2 2 1 . H41 H -0.766 8.658 -0.816 1.00 . B A . 1001 OLA H41 1 1
19 49370 2 2 1 . H42 H -1.324 7.638 0.509 1.00 . B A . 1001 OLA H42 1 1
19 49371 2 2 1 . H51 H -3.146 9.258 -1.265 1.00 . B A . 1001 OLA H51 1 1
19 49372 2 2 1 . H52 H -2.552 9.795 0.307 1.00 . B A . 1001 OLA H52 1 1
19 49373 2 2 1 . H61 H -3.583 7.802 1.337 1.00 . B A . 1001 OLA H61 1 1
19 49374 2 2 1 . H62 H -4.247 7.364 -0.236 1.00 . B A . 1001 OLA H62 1 1
19 49375 2 2 1 . H71 H -4.830 9.960 1.176 1.00 . B A . 1001 OLA H71 1 1
19 49376 2 2 1 . H72 H -5.856 8.532 1.271 1.00 . B A . 1001 OLA H72 1 1
19 49377 2 2 1 . H81 H -6.917 9.501 -0.448 1.00 . B A . 1001 OLA H81 1 1
19 49378 2 2 1 . H82 H -5.641 8.741 -1.381 1.00 . B A . 1001 OLA H82 1 1
19 49379 2 2 1 . H9 H -4.627 11.276 -0.702 1.00 . B A . 1001 OLA H9 1 1
19 49380 2 2 1 . O1 O -1.243 4.088 -0.171 1.00 . B A . 1001 OLA O1 1 1
19 49381 2 2 1 . O2 O 0.340 5.375 0.608 1.00 . B A . 1001 OLA O2 1 1
20 49382 1 1 1 MET C C 4.444 -31.341 -11.805 1.00 . A A . -11 MET C 1 1
20 49383 1 1 1 MET CA C 3.476 -31.486 -10.639 1.00 . A A . -11 MET CA 1 1
20 49384 1 1 1 MET CB C 4.170 -31.065 -9.337 1.00 . A A . -11 MET CB 1 1
20 49385 1 1 1 MET CE C 1.054 -30.154 -6.711 1.00 . A A . -11 MET CE 1 1
20 49386 1 1 1 MET CG C 3.257 -31.067 -8.121 1.00 . A A . -11 MET CG 1 1
20 49387 1 1 1 MET H1 H 2.301 -32.974 -9.778 1.00 . A A . -11 MET H1 1 1
20 49388 1 1 1 MET H2 H 3.799 -33.520 -10.340 1.00 . A A . -11 MET H2 1 1
20 49389 1 1 1 MET H3 H 2.561 -33.177 -11.435 1.00 . A A . -11 MET H3 1 1
20 49390 1 1 1 MET HA H 2.623 -30.847 -10.809 1.00 . A A . -11 MET HA 1 1
20 49391 1 1 1 MET HB2 H 4.988 -31.743 -9.145 1.00 . A A . -11 MET HB2 1 1
20 49392 1 1 1 MET HB3 H 4.566 -30.067 -9.461 1.00 . A A . -11 MET HB3 1 1
20 49393 1 1 1 MET HE1 H 1.730 -29.900 -5.908 1.00 . A A . -11 MET HE1 1 1
20 49394 1 1 1 MET HE2 H 0.752 -31.187 -6.614 1.00 . A A . -11 MET HE2 1 1
20 49395 1 1 1 MET HE3 H 0.182 -29.516 -6.662 1.00 . A A . -11 MET HE3 1 1
20 49396 1 1 1 MET HG2 H 2.862 -32.063 -7.988 1.00 . A A . -11 MET HG2 1 1
20 49397 1 1 1 MET HG3 H 3.837 -30.793 -7.251 1.00 . A A . -11 MET HG3 1 1
20 49398 1 1 1 MET N N 3.000 -32.885 -10.541 1.00 . A A . -11 MET N 1 1
20 49399 1 1 1 MET O O 5.653 -31.494 -11.641 1.00 . A A . -11 MET O 1 1
20 49400 1 1 1 MET SD S 1.878 -29.917 -8.284 1.00 . A A . -11 MET SD 1 1
20 49401 1 1 2 ARG C C 4.597 -29.547 -14.797 1.00 . A A . -10 ARG C 1 1
20 49402 1 1 2 ARG CA C 4.735 -30.936 -14.180 1.00 . A A . -10 ARG CA 1 1
20 49403 1 1 2 ARG CB C 4.353 -32.018 -15.194 1.00 . A A . -10 ARG CB 1 1
20 49404 1 1 2 ARG CD C 4.047 -34.485 -15.624 1.00 . A A . -10 ARG CD 1 1
20 49405 1 1 2 ARG CG C 4.567 -33.429 -14.665 1.00 . A A . -10 ARG CG 1 1
20 49406 1 1 2 ARG CZ C 4.552 -35.364 -17.869 1.00 . A A . -10 ARG CZ 1 1
20 49407 1 1 2 ARG H H 2.937 -30.946 -13.060 1.00 . A A . -10 ARG H 1 1
20 49408 1 1 2 ARG HA H 5.762 -31.083 -13.886 1.00 . A A . -10 ARG HA 1 1
20 49409 1 1 2 ARG HB2 H 3.310 -31.904 -15.451 1.00 . A A . -10 ARG HB2 1 1
20 49410 1 1 2 ARG HB3 H 4.951 -31.893 -16.084 1.00 . A A . -10 ARG HB3 1 1
20 49411 1 1 2 ARG HD2 H 4.148 -35.454 -15.159 1.00 . A A . -10 ARG HD2 1 1
20 49412 1 1 2 ARG HD3 H 3.004 -34.291 -15.821 1.00 . A A . -10 ARG HD3 1 1
20 49413 1 1 2 ARG HE H 5.475 -33.809 -17.012 1.00 . A A . -10 ARG HE 1 1
20 49414 1 1 2 ARG HG2 H 5.625 -33.588 -14.515 1.00 . A A . -10 ARG HG2 1 1
20 49415 1 1 2 ARG HG3 H 4.052 -33.528 -13.721 1.00 . A A . -10 ARG HG3 1 1
20 49416 1 1 2 ARG HH11 H 3.072 -36.347 -16.898 1.00 . A A . -10 ARG HH11 1 1
20 49417 1 1 2 ARG HH12 H 3.450 -36.953 -18.476 1.00 . A A . -10 ARG HH12 1 1
20 49418 1 1 2 ARG HH21 H 5.984 -34.604 -19.084 1.00 . A A . -10 ARG HH21 1 1
20 49419 1 1 2 ARG HH22 H 5.103 -35.951 -19.729 1.00 . A A . -10 ARG HH22 1 1
20 49420 1 1 2 ARG N N 3.910 -31.063 -12.986 1.00 . A A . -10 ARG N 1 1
20 49421 1 1 2 ARG NE N 4.775 -34.492 -16.889 1.00 . A A . -10 ARG NE 1 1
20 49422 1 1 2 ARG NH1 N 3.615 -36.295 -17.737 1.00 . A A . -10 ARG NH1 1 1
20 49423 1 1 2 ARG NH2 N 5.271 -35.304 -18.982 1.00 . A A . -10 ARG NH2 1 1
20 49424 1 1 2 ARG O O 5.313 -29.198 -15.734 1.00 . A A . -10 ARG O 1 1
20 49425 1 1 3 GLY C C 2.572 -27.337 -15.957 1.00 . A A . -9 GLY C 1 1
20 49426 1 1 3 GLY CA C 3.480 -27.401 -14.744 1.00 . A A . -9 GLY CA 1 1
20 49427 1 1 3 GLY H H 3.128 -29.092 -13.520 1.00 . A A . -9 GLY H 1 1
20 49428 1 1 3 GLY HA2 H 3.046 -26.807 -13.954 1.00 . A A . -9 GLY HA2 1 1
20 49429 1 1 3 GLY HA3 H 4.441 -26.984 -15.007 1.00 . A A . -9 GLY HA3 1 1
20 49430 1 1 3 GLY N N 3.675 -28.756 -14.260 1.00 . A A . -9 GLY N 1 1
20 49431 1 1 3 GLY O O 2.451 -26.293 -16.597 1.00 . A A . -9 GLY O 1 1
20 49432 1 1 4 SER C C -0.364 -28.151 -17.110 1.00 . A A . -8 SER C 1 1
20 49433 1 1 4 SER CA C 1.075 -28.526 -17.441 1.00 . A A . -8 SER CA 1 1
20 49434 1 1 4 SER CB C 1.146 -29.930 -18.035 1.00 . A A . -8 SER CB 1 1
20 49435 1 1 4 SER H H 2.024 -29.236 -15.692 1.00 . A A . -8 SER H 1 1
20 49436 1 1 4 SER HA H 1.455 -27.822 -18.166 1.00 . A A . -8 SER HA 1 1
20 49437 1 1 4 SER HB2 H 0.715 -30.637 -17.340 1.00 . A A . -8 SER HB2 1 1
20 49438 1 1 4 SER HB3 H 0.598 -29.955 -18.963 1.00 . A A . -8 SER HB3 1 1
20 49439 1 1 4 SER HG H 2.528 -31.198 -18.614 1.00 . A A . -8 SER HG 1 1
20 49440 1 1 4 SER N N 1.923 -28.448 -16.266 1.00 . A A . -8 SER N 1 1
20 49441 1 1 4 SER O O -0.963 -27.314 -17.781 1.00 . A A . -8 SER O 1 1
20 49442 1 1 4 SER OG O 2.494 -30.293 -18.285 1.00 . A A . -8 SER OG 1 1
20 49443 1 1 5 HIS C C -2.350 -27.747 -14.349 1.00 . A A . -7 HIS C 1 1
20 49444 1 1 5 HIS CA C -2.296 -28.474 -15.683 1.00 . A A . -7 HIS CA 1 1
20 49445 1 1 5 HIS CB C -3.121 -29.770 -15.629 1.00 . A A . -7 HIS CB 1 1
20 49446 1 1 5 HIS CD2 C -2.825 -30.836 -13.272 1.00 . A A . -7 HIS CD2 1 1
20 49447 1 1 5 HIS CE1 C -1.722 -32.630 -13.868 1.00 . A A . -7 HIS CE1 1 1
20 49448 1 1 5 HIS CG C -2.659 -30.782 -14.617 1.00 . A A . -7 HIS CG 1 1
20 49449 1 1 5 HIS H H -0.376 -29.365 -15.519 1.00 . A A . -7 HIS H 1 1
20 49450 1 1 5 HIS HA H -2.715 -27.829 -16.439 1.00 . A A . -7 HIS HA 1 1
20 49451 1 1 5 HIS HB2 H -4.143 -29.519 -15.394 1.00 . A A . -7 HIS HB2 1 1
20 49452 1 1 5 HIS HB3 H -3.092 -30.241 -16.602 1.00 . A A . -7 HIS HB3 1 1
20 49453 1 1 5 HIS HD1 H -1.688 -32.185 -15.864 1.00 . A A . -7 HIS HD1 1 1
20 49454 1 1 5 HIS HD2 H -3.331 -30.103 -12.660 1.00 . A A . -7 HIS HD2 1 1
20 49455 1 1 5 HIS HE1 H -1.194 -33.571 -13.831 1.00 . A A . -7 HIS HE1 1 1
20 49456 1 1 5 HIS HE2 H -2.261 -32.337 -11.916 1.00 . A A . -7 HIS HE2 1 1
20 49457 1 1 5 HIS N N -0.914 -28.747 -16.062 1.00 . A A . -7 HIS N 1 1
20 49458 1 1 5 HIS ND1 N -1.961 -31.923 -14.956 1.00 . A A . -7 HIS ND1 1 1
20 49459 1 1 5 HIS NE2 N -2.234 -31.993 -12.837 1.00 . A A . -7 HIS NE2 1 1
20 49460 1 1 5 HIS O O -1.468 -27.925 -13.510 1.00 . A A . -7 HIS O 1 1
20 49461 1 1 6 HIS C C -2.343 -25.272 -12.689 1.00 . A A . -6 HIS C 1 1
20 49462 1 1 6 HIS CA C -3.563 -26.165 -12.928 1.00 . A A . -6 HIS CA 1 1
20 49463 1 1 6 HIS CB C -3.780 -27.130 -11.751 1.00 . A A . -6 HIS CB 1 1
20 49464 1 1 6 HIS CD2 C -5.550 -26.131 -10.136 1.00 . A A . -6 HIS CD2 1 1
20 49465 1 1 6 HIS CE1 C -4.222 -25.637 -8.470 1.00 . A A . -6 HIS CE1 1 1
20 49466 1 1 6 HIS CG C -4.295 -26.486 -10.498 1.00 . A A . -6 HIS CG 1 1
20 49467 1 1 6 HIS H H -4.052 -26.830 -14.882 1.00 . A A . -6 HIS H 1 1
20 49468 1 1 6 HIS HA H -4.436 -25.539 -13.042 1.00 . A A . -6 HIS HA 1 1
20 49469 1 1 6 HIS HB2 H -4.493 -27.885 -12.046 1.00 . A A . -6 HIS HB2 1 1
20 49470 1 1 6 HIS HB3 H -2.840 -27.608 -11.517 1.00 . A A . -6 HIS HB3 1 1
20 49471 1 1 6 HIS HD1 H -2.513 -26.297 -9.383 1.00 . A A . -6 HIS HD1 1 1
20 49472 1 1 6 HIS HD2 H -6.443 -26.235 -10.735 1.00 . A A . -6 HIS HD2 1 1
20 49473 1 1 6 HIS HE1 H -3.858 -25.288 -7.517 1.00 . A A . -6 HIS HE1 1 1
20 49474 1 1 6 HIS HE2 H -6.248 -25.421 -8.288 1.00 . A A . -6 HIS HE2 1 1
20 49475 1 1 6 HIS N N -3.385 -26.924 -14.166 1.00 . A A . -6 HIS N 1 1
20 49476 1 1 6 HIS ND1 N -3.488 -26.161 -9.430 1.00 . A A . -6 HIS ND1 1 1
20 49477 1 1 6 HIS NE2 N -5.477 -25.606 -8.871 1.00 . A A . -6 HIS NE2 1 1
20 49478 1 1 6 HIS O O -1.812 -25.190 -11.579 1.00 . A A . -6 HIS O 1 1
20 49479 1 1 7 HIS C C -0.956 -22.325 -13.628 1.00 . A A . -5 HIS C 1 1
20 49480 1 1 7 HIS CA C -0.671 -23.825 -13.693 1.00 . A A . -5 HIS CA 1 1
20 49481 1 1 7 HIS CB C 0.241 -24.152 -14.892 1.00 . A A . -5 HIS CB 1 1
20 49482 1 1 7 HIS CD2 C -0.356 -22.531 -16.839 1.00 . A A . -5 HIS CD2 1 1
20 49483 1 1 7 HIS CE1 C -1.176 -23.994 -18.244 1.00 . A A . -5 HIS CE1 1 1
20 49484 1 1 7 HIS CG C -0.295 -23.743 -16.239 1.00 . A A . -5 HIS CG 1 1
20 49485 1 1 7 HIS H H -2.408 -24.647 -14.586 1.00 . A A . -5 HIS H 1 1
20 49486 1 1 7 HIS HA H -0.156 -24.107 -12.787 1.00 . A A . -5 HIS HA 1 1
20 49487 1 1 7 HIS HB2 H 1.186 -23.653 -14.756 1.00 . A A . -5 HIS HB2 1 1
20 49488 1 1 7 HIS HB3 H 0.411 -25.220 -14.915 1.00 . A A . -5 HIS HB3 1 1
20 49489 1 1 7 HIS HD1 H -0.904 -25.613 -17.024 1.00 . A A . -5 HIS HD1 1 1
20 49490 1 1 7 HIS HD2 H -0.032 -21.590 -16.415 1.00 . A A . -5 HIS HD2 1 1
20 49491 1 1 7 HIS HE1 H -1.616 -24.439 -19.125 1.00 . A A . -5 HIS HE1 1 1
20 49492 1 1 7 HIS HE2 H -0.928 -22.040 -18.796 1.00 . A A . -5 HIS HE2 1 1
20 49493 1 1 7 HIS N N -1.897 -24.608 -13.749 1.00 . A A . -5 HIS N 1 1
20 49494 1 1 7 HIS ND1 N -0.821 -24.639 -17.150 1.00 . A A . -5 HIS ND1 1 1
20 49495 1 1 7 HIS NE2 N -0.905 -22.714 -18.083 1.00 . A A . -5 HIS NE2 1 1
20 49496 1 1 7 HIS O O -0.041 -21.525 -13.444 1.00 . A A . -5 HIS O 1 1
20 49497 1 1 8 HIS C C -2.450 -20.009 -12.279 1.00 . A A . -4 HIS C 1 1
20 49498 1 1 8 HIS CA C -2.579 -20.519 -13.712 1.00 . A A . -4 HIS CA 1 1
20 49499 1 1 8 HIS CB C -3.991 -20.252 -14.279 1.00 . A A . -4 HIS CB 1 1
20 49500 1 1 8 HIS CD2 C -5.602 -22.025 -13.264 1.00 . A A . -4 HIS CD2 1 1
20 49501 1 1 8 HIS CE1 C -6.884 -20.669 -12.119 1.00 . A A . -4 HIS CE1 1 1
20 49502 1 1 8 HIS CG C -5.133 -20.770 -13.452 1.00 . A A . -4 HIS CG 1 1
20 49503 1 1 8 HIS H H -2.919 -22.611 -13.939 1.00 . A A . -4 HIS H 1 1
20 49504 1 1 8 HIS HA H -1.860 -19.987 -14.319 1.00 . A A . -4 HIS HA 1 1
20 49505 1 1 8 HIS HB2 H -4.125 -19.188 -14.383 1.00 . A A . -4 HIS HB2 1 1
20 49506 1 1 8 HIS HB3 H -4.060 -20.708 -15.255 1.00 . A A . -4 HIS HB3 1 1
20 49507 1 1 8 HIS HD1 H -5.896 -18.963 -12.675 1.00 . A A . -4 HIS HD1 1 1
20 49508 1 1 8 HIS HD2 H -5.194 -22.932 -13.687 1.00 . A A . -4 HIS HD2 1 1
20 49509 1 1 8 HIS HE1 H -7.665 -20.290 -11.477 1.00 . A A . -4 HIS HE1 1 1
20 49510 1 1 8 HIS HE2 H -7.330 -22.657 -12.259 1.00 . A A . -4 HIS HE2 1 1
20 49511 1 1 8 HIS N N -2.222 -21.937 -13.775 1.00 . A A . -4 HIS N 1 1
20 49512 1 1 8 HIS ND1 N -5.961 -19.944 -12.724 1.00 . A A . -4 HIS ND1 1 1
20 49513 1 1 8 HIS NE2 N -6.689 -21.933 -12.433 1.00 . A A . -4 HIS NE2 1 1
20 49514 1 1 8 HIS O O -2.264 -18.817 -12.046 1.00 . A A . -4 HIS O 1 1
20 49515 1 1 9 HIS C C -1.759 -21.902 -9.233 1.00 . A A . -3 HIS C 1 1
20 49516 1 1 9 HIS CA C -2.282 -20.646 -9.915 1.00 . A A . -3 HIS CA 1 1
20 49517 1 1 9 HIS CB C -3.538 -20.145 -9.187 1.00 . A A . -3 HIS CB 1 1
20 49518 1 1 9 HIS CD2 C -4.753 -18.091 -10.198 1.00 . A A . -3 HIS CD2 1 1
20 49519 1 1 9 HIS CE1 C -3.614 -16.520 -9.193 1.00 . A A . -3 HIS CE1 1 1
20 49520 1 1 9 HIS CG C -3.836 -18.696 -9.411 1.00 . A A . -3 HIS CG 1 1
20 49521 1 1 9 HIS H H -2.802 -21.844 -11.579 1.00 . A A . -3 HIS H 1 1
20 49522 1 1 9 HIS HA H -1.518 -19.882 -9.870 1.00 . A A . -3 HIS HA 1 1
20 49523 1 1 9 HIS HB2 H -4.390 -20.713 -9.527 1.00 . A A . -3 HIS HB2 1 1
20 49524 1 1 9 HIS HB3 H -3.412 -20.298 -8.125 1.00 . A A . -3 HIS HB3 1 1
20 49525 1 1 9 HIS HD1 H -2.399 -17.800 -8.157 1.00 . A A . -3 HIS HD1 1 1
20 49526 1 1 9 HIS HD2 H -5.481 -18.584 -10.827 1.00 . A A . -3 HIS HD2 1 1
20 49527 1 1 9 HIS HE1 H -3.260 -15.551 -8.873 1.00 . A A . -3 HIS HE1 1 1
20 49528 1 1 9 HIS HE2 H -4.978 -16.053 -10.643 1.00 . A A . -3 HIS HE2 1 1
20 49529 1 1 9 HIS N N -2.547 -20.931 -11.325 1.00 . A A . -3 HIS N 1 1
20 49530 1 1 9 HIS ND1 N -3.138 -17.684 -8.796 1.00 . A A . -3 HIS ND1 1 1
20 49531 1 1 9 HIS NE2 N -4.594 -16.738 -10.047 1.00 . A A . -3 HIS NE2 1 1
20 49532 1 1 9 HIS O O -2.535 -22.773 -8.840 1.00 . A A . -3 HIS O 1 1
20 49533 1 1 10 HIS C C 0.303 -23.073 -7.025 1.00 . A A . -2 HIS C 1 1
20 49534 1 1 10 HIS CA C 0.174 -23.201 -8.543 1.00 . A A . -2 HIS CA 1 1
20 49535 1 1 10 HIS CB C 1.544 -23.436 -9.186 1.00 . A A . -2 HIS CB 1 1
20 49536 1 1 10 HIS CD2 C 1.632 -26.026 -9.236 1.00 . A A . -2 HIS CD2 1 1
20 49537 1 1 10 HIS CE1 C 3.537 -26.306 -8.195 1.00 . A A . -2 HIS CE1 1 1
20 49538 1 1 10 HIS CG C 2.107 -24.799 -8.921 1.00 . A A . -2 HIS CG 1 1
20 49539 1 1 10 HIS H H 0.125 -21.254 -9.381 1.00 . A A . -2 HIS H 1 1
20 49540 1 1 10 HIS HA H -0.469 -24.039 -8.766 1.00 . A A . -2 HIS HA 1 1
20 49541 1 1 10 HIS HB2 H 1.458 -23.316 -10.254 1.00 . A A . -2 HIS HB2 1 1
20 49542 1 1 10 HIS HB3 H 2.244 -22.706 -8.803 1.00 . A A . -2 HIS HB3 1 1
20 49543 1 1 10 HIS HD1 H 3.899 -24.309 -7.921 1.00 . A A . -2 HIS HD1 1 1
20 49544 1 1 10 HIS HD2 H 0.710 -26.241 -9.755 1.00 . A A . -2 HIS HD2 1 1
20 49545 1 1 10 HIS HE1 H 4.399 -26.766 -7.733 1.00 . A A . -2 HIS HE1 1 1
20 49546 1 1 10 HIS HE2 H 2.525 -27.907 -8.974 1.00 . A A . -2 HIS HE2 1 1
20 49547 1 1 10 HIS N N -0.446 -22.005 -9.104 1.00 . A A . -2 HIS N 1 1
20 49548 1 1 10 HIS ND1 N 3.303 -25.010 -8.270 1.00 . A A . -2 HIS ND1 1 1
20 49549 1 1 10 HIS NE2 N 2.540 -26.943 -8.774 1.00 . A A . -2 HIS NE2 1 1
20 49550 1 1 10 HIS O O 1.389 -23.225 -6.457 1.00 . A A . -2 HIS O 1 1
20 49551 1 1 11 GLY C C -0.529 -21.212 -4.517 1.00 . A A . -1 GLY C 1 1
20 49552 1 1 11 GLY CA C -0.818 -22.636 -4.936 1.00 . A A . -1 GLY CA 1 1
20 49553 1 1 11 GLY H H -1.651 -22.689 -6.877 1.00 . A A . -1 GLY H 1 1
20 49554 1 1 11 GLY HA2 H -1.785 -22.925 -4.556 1.00 . A A . -1 GLY HA2 1 1
20 49555 1 1 11 GLY HA3 H -0.067 -23.286 -4.513 1.00 . A A . -1 GLY HA3 1 1
20 49556 1 1 11 GLY N N -0.815 -22.794 -6.374 1.00 . A A . -1 GLY N 1 1
20 49557 1 1 11 GLY O O 0.128 -20.463 -5.244 1.00 . A A . -1 GLY O 1 1
20 49558 1 1 12 SER C C 0.417 -19.433 -1.957 1.00 . A A . 0 SER C 1 1
20 49559 1 1 12 SER CA C -0.820 -19.491 -2.846 1.00 . A A . 0 SER CA 1 1
20 49560 1 1 12 SER CB C -2.052 -19.046 -2.058 1.00 . A A . 0 SER CB 1 1
20 49561 1 1 12 SER H H -1.543 -21.472 -2.822 1.00 . A A . 0 SER H 1 1
20 49562 1 1 12 SER HA H -0.680 -18.831 -3.688 1.00 . A A . 0 SER HA 1 1
20 49563 1 1 12 SER HB2 H -2.115 -19.611 -1.140 1.00 . A A . 0 SER HB2 1 1
20 49564 1 1 12 SER HB3 H -1.968 -17.994 -1.829 1.00 . A A . 0 SER HB3 1 1
20 49565 1 1 12 SER HG H -3.363 -18.523 -3.421 1.00 . A A . 0 SER HG 1 1
20 49566 1 1 12 SER N N -1.021 -20.834 -3.354 1.00 . A A . 0 SER N 1 1
20 49567 1 1 12 SER O O 0.587 -20.262 -1.061 1.00 . A A . 0 SER O 1 1
20 49568 1 1 12 SER OG O -3.236 -19.259 -2.811 1.00 . A A . 0 SER OG 1 1
20 49569 1 1 13 LYS C C 1.919 -17.584 -0.075 1.00 . A A . 1 LYS C 1 1
20 49570 1 1 13 LYS CA C 2.427 -18.222 -1.358 1.00 . A A . 1 LYS CA 1 1
20 49571 1 1 13 LYS CB C 3.435 -17.291 -2.039 1.00 . A A . 1 LYS CB 1 1
20 49572 1 1 13 LYS CD C 5.058 -16.912 -3.931 1.00 . A A . 1 LYS CD 1 1
20 49573 1 1 13 LYS CE C 6.146 -16.381 -3.005 1.00 . A A . 1 LYS CE 1 1
20 49574 1 1 13 LYS CG C 4.144 -17.912 -3.233 1.00 . A A . 1 LYS CG 1 1
20 49575 1 1 13 LYS H H 1.183 -17.947 -3.043 1.00 . A A . 1 LYS H 1 1
20 49576 1 1 13 LYS HA H 2.902 -19.163 -1.125 1.00 . A A . 1 LYS HA 1 1
20 49577 1 1 13 LYS HB2 H 2.915 -16.407 -2.379 1.00 . A A . 1 LYS HB2 1 1
20 49578 1 1 13 LYS HB3 H 4.181 -17.002 -1.316 1.00 . A A . 1 LYS HB3 1 1
20 49579 1 1 13 LYS HD2 H 5.528 -17.397 -4.773 1.00 . A A . 1 LYS HD2 1 1
20 49580 1 1 13 LYS HD3 H 4.462 -16.081 -4.281 1.00 . A A . 1 LYS HD3 1 1
20 49581 1 1 13 LYS HE2 H 6.742 -15.661 -3.547 1.00 . A A . 1 LYS HE2 1 1
20 49582 1 1 13 LYS HE3 H 5.677 -15.894 -2.162 1.00 . A A . 1 LYS HE3 1 1
20 49583 1 1 13 LYS HG2 H 4.736 -18.748 -2.893 1.00 . A A . 1 LYS HG2 1 1
20 49584 1 1 13 LYS HG3 H 3.403 -18.259 -3.937 1.00 . A A . 1 LYS HG3 1 1
20 49585 1 1 13 LYS HZ1 H 7.748 -17.069 -1.851 1.00 . A A . 1 LYS HZ1 1 1
20 49586 1 1 13 LYS HZ2 H 7.531 -17.920 -3.296 1.00 . A A . 1 LYS HZ2 1 1
20 49587 1 1 13 LYS HZ3 H 6.481 -18.179 -1.999 1.00 . A A . 1 LYS HZ3 1 1
20 49588 1 1 13 LYS N N 1.297 -18.485 -2.234 1.00 . A A . 1 LYS N 1 1
20 49589 1 1 13 LYS NZ N 7.037 -17.461 -2.505 1.00 . A A . 1 LYS NZ 1 1
20 49590 1 1 13 LYS O O 1.315 -16.516 -0.112 1.00 . A A . 1 LYS O 1 1
20 49591 1 1 14 THR C C 2.360 -16.428 2.654 1.00 . A A . 2 THR C 1 1
20 49592 1 1 14 THR CA C 1.646 -17.730 2.315 1.00 . A A . 2 THR CA 1 1
20 49593 1 1 14 THR CB C 1.862 -18.743 3.446 1.00 . A A . 2 THR CB 1 1
20 49594 1 1 14 THR CG2 C 0.849 -18.525 4.560 1.00 . A A . 2 THR CG2 1 1
20 49595 1 1 14 THR H H 2.663 -19.068 1.035 1.00 . A A . 2 THR H 1 1
20 49596 1 1 14 THR HA H 0.586 -17.541 2.215 1.00 . A A . 2 THR HA 1 1
20 49597 1 1 14 THR HB H 2.852 -18.603 3.847 1.00 . A A . 2 THR HB 1 1
20 49598 1 1 14 THR HG1 H 0.812 -20.235 2.679 1.00 . A A . 2 THR HG1 1 1
20 49599 1 1 14 THR HG21 H 0.977 -17.538 4.976 1.00 . A A . 2 THR HG21 1 1
20 49600 1 1 14 THR HG22 H 0.997 -19.265 5.333 1.00 . A A . 2 THR HG22 1 1
20 49601 1 1 14 THR HG23 H -0.151 -18.620 4.159 1.00 . A A . 2 THR HG23 1 1
20 49602 1 1 14 THR N N 2.139 -18.240 1.050 1.00 . A A . 2 THR N 1 1
20 49603 1 1 14 THR O O 3.589 -16.373 2.660 1.00 . A A . 2 THR O 1 1
20 49604 1 1 14 THR OG1 O 1.730 -20.080 2.939 1.00 . A A . 2 THR OG1 1 1
20 49605 1 1 15 LEU C C 3.081 -14.098 4.360 1.00 . A A . 3 LEU C 1 1
20 49606 1 1 15 LEU CA C 2.125 -14.060 3.176 1.00 . A A . 3 LEU CA 1 1
20 49607 1 1 15 LEU CB C 1.007 -13.061 3.474 1.00 . A A . 3 LEU CB 1 1
20 49608 1 1 15 LEU CD1 C 0.102 -10.752 3.226 1.00 . A A . 3 LEU CD1 1 1
20 49609 1 1 15 LEU CD2 C 2.357 -11.258 2.340 1.00 . A A . 3 LEU CD2 1 1
20 49610 1 1 15 LEU CG C 0.967 -11.812 2.587 1.00 . A A . 3 LEU CG 1 1
20 49611 1 1 15 LEU H H 0.612 -15.512 2.916 1.00 . A A . 3 LEU H 1 1
20 49612 1 1 15 LEU HA H 2.660 -13.734 2.301 1.00 . A A . 3 LEU HA 1 1
20 49613 1 1 15 LEU HB2 H 0.063 -13.577 3.371 1.00 . A A . 3 LEU HB2 1 1
20 49614 1 1 15 LEU HB3 H 1.108 -12.741 4.499 1.00 . A A . 3 LEU HB3 1 1
20 49615 1 1 15 LEU HD11 H -0.902 -11.128 3.345 1.00 . A A . 3 LEU HD11 1 1
20 49616 1 1 15 LEU HD12 H 0.090 -9.875 2.601 1.00 . A A . 3 LEU HD12 1 1
20 49617 1 1 15 LEU HD13 H 0.512 -10.502 4.192 1.00 . A A . 3 LEU HD13 1 1
20 49618 1 1 15 LEU HD21 H 2.280 -10.287 1.878 1.00 . A A . 3 LEU HD21 1 1
20 49619 1 1 15 LEU HD22 H 2.896 -11.924 1.684 1.00 . A A . 3 LEU HD22 1 1
20 49620 1 1 15 LEU HD23 H 2.881 -11.172 3.281 1.00 . A A . 3 LEU HD23 1 1
20 49621 1 1 15 LEU HG H 0.532 -12.068 1.632 1.00 . A A . 3 LEU HG 1 1
20 49622 1 1 15 LEU N N 1.580 -15.384 2.908 1.00 . A A . 3 LEU N 1 1
20 49623 1 1 15 LEU O O 2.697 -14.497 5.461 1.00 . A A . 3 LEU O 1 1
20 49624 1 1 16 PRO C C 4.830 -12.636 6.298 1.00 . A A . 4 PRO C 1 1
20 49625 1 1 16 PRO CA C 5.327 -13.576 5.209 1.00 . A A . 4 PRO CA 1 1
20 49626 1 1 16 PRO CB C 6.556 -12.985 4.511 1.00 . A A . 4 PRO CB 1 1
20 49627 1 1 16 PRO CD C 4.907 -13.356 2.825 1.00 . A A . 4 PRO CD 1 1
20 49628 1 1 16 PRO CG C 6.389 -13.336 3.074 1.00 . A A . 4 PRO CG 1 1
20 49629 1 1 16 PRO HA H 5.575 -14.536 5.641 1.00 . A A . 4 PRO HA 1 1
20 49630 1 1 16 PRO HB2 H 6.573 -11.914 4.655 1.00 . A A . 4 PRO HB2 1 1
20 49631 1 1 16 PRO HB3 H 7.452 -13.423 4.922 1.00 . A A . 4 PRO HB3 1 1
20 49632 1 1 16 PRO HD2 H 4.560 -12.383 2.506 1.00 . A A . 4 PRO HD2 1 1
20 49633 1 1 16 PRO HD3 H 4.660 -14.107 2.089 1.00 . A A . 4 PRO HD3 1 1
20 49634 1 1 16 PRO HG2 H 6.863 -12.589 2.456 1.00 . A A . 4 PRO HG2 1 1
20 49635 1 1 16 PRO HG3 H 6.815 -14.309 2.882 1.00 . A A . 4 PRO HG3 1 1
20 49636 1 1 16 PRO N N 4.343 -13.704 4.139 1.00 . A A . 4 PRO N 1 1
20 49637 1 1 16 PRO O O 4.484 -11.484 6.023 1.00 . A A . 4 PRO O 1 1
20 49638 1 1 17 ASP C C 5.006 -11.038 8.826 1.00 . A A . 5 ASP C 1 1
20 49639 1 1 17 ASP CA C 4.305 -12.384 8.680 1.00 . A A . 5 ASP CA 1 1
20 49640 1 1 17 ASP CB C 4.474 -13.199 9.965 1.00 . A A . 5 ASP CB 1 1
20 49641 1 1 17 ASP CG C 3.462 -14.319 10.087 1.00 . A A . 5 ASP CG 1 1
20 49642 1 1 17 ASP H H 5.073 -14.073 7.660 1.00 . A A . 5 ASP H 1 1
20 49643 1 1 17 ASP HA H 3.254 -12.201 8.526 1.00 . A A . 5 ASP HA 1 1
20 49644 1 1 17 ASP HB2 H 5.463 -13.631 9.981 1.00 . A A . 5 ASP HB2 1 1
20 49645 1 1 17 ASP HB3 H 4.361 -12.544 10.816 1.00 . A A . 5 ASP HB3 1 1
20 49646 1 1 17 ASP N N 4.790 -13.143 7.527 1.00 . A A . 5 ASP N 1 1
20 49647 1 1 17 ASP O O 4.481 -10.127 9.466 1.00 . A A . 5 ASP O 1 1
20 49648 1 1 17 ASP OD1 O 2.417 -14.115 10.741 1.00 . A A . 5 ASP OD1 1 1
20 49649 1 1 17 ASP OD2 O 3.707 -15.409 9.530 1.00 . A A . 5 ASP OD2 1 1
20 49650 1 1 18 LYS C C 6.099 -8.498 7.714 1.00 . A A . 6 LYS C 1 1
20 49651 1 1 18 LYS CA C 6.943 -9.666 8.233 1.00 . A A . 6 LYS CA 1 1
20 49652 1 1 18 LYS CB C 8.203 -9.794 7.371 1.00 . A A . 6 LYS CB 1 1
20 49653 1 1 18 LYS CD C 10.439 -10.906 7.006 1.00 . A A . 6 LYS CD 1 1
20 49654 1 1 18 LYS CE C 10.138 -11.216 5.547 1.00 . A A . 6 LYS CE 1 1
20 49655 1 1 18 LYS CG C 9.174 -10.858 7.854 1.00 . A A . 6 LYS CG 1 1
20 49656 1 1 18 LYS H H 6.601 -11.714 7.831 1.00 . A A . 6 LYS H 1 1
20 49657 1 1 18 LYS HA H 7.238 -9.452 9.250 1.00 . A A . 6 LYS HA 1 1
20 49658 1 1 18 LYS HB2 H 7.909 -10.038 6.361 1.00 . A A . 6 LYS HB2 1 1
20 49659 1 1 18 LYS HB3 H 8.718 -8.845 7.366 1.00 . A A . 6 LYS HB3 1 1
20 49660 1 1 18 LYS HD2 H 10.933 -9.948 7.063 1.00 . A A . 6 LYS HD2 1 1
20 49661 1 1 18 LYS HD3 H 11.093 -11.671 7.399 1.00 . A A . 6 LYS HD3 1 1
20 49662 1 1 18 LYS HE2 H 9.541 -12.113 5.500 1.00 . A A . 6 LYS HE2 1 1
20 49663 1 1 18 LYS HE3 H 9.583 -10.391 5.125 1.00 . A A . 6 LYS HE3 1 1
20 49664 1 1 18 LYS HG2 H 9.448 -10.641 8.876 1.00 . A A . 6 LYS HG2 1 1
20 49665 1 1 18 LYS HG3 H 8.687 -11.820 7.809 1.00 . A A . 6 LYS HG3 1 1
20 49666 1 1 18 LYS HZ1 H 11.887 -12.265 5.090 1.00 . A A . 6 LYS HZ1 1 1
20 49667 1 1 18 LYS HZ2 H 12.009 -10.596 4.842 1.00 . A A . 6 LYS HZ2 1 1
20 49668 1 1 18 LYS HZ3 H 11.142 -11.554 3.744 1.00 . A A . 6 LYS HZ3 1 1
20 49669 1 1 18 LYS N N 6.196 -10.921 8.241 1.00 . A A . 6 LYS N 1 1
20 49670 1 1 18 LYS NZ N 11.380 -11.420 4.751 1.00 . A A . 6 LYS NZ 1 1
20 49671 1 1 18 LYS O O 6.272 -7.364 8.156 1.00 . A A . 6 LYS O 1 1
20 49672 1 1 19 PHE C C 3.091 -7.458 6.907 1.00 . A A . 7 PHE C 1 1
20 49673 1 1 19 PHE CA C 4.403 -7.698 6.171 1.00 . A A . 7 PHE CA 1 1
20 49674 1 1 19 PHE CB C 4.097 -8.031 4.705 1.00 . A A . 7 PHE CB 1 1
20 49675 1 1 19 PHE CD1 C 6.312 -7.267 3.814 1.00 . A A . 7 PHE CD1 1 1
20 49676 1 1 19 PHE CD2 C 5.457 -9.367 3.076 1.00 . A A . 7 PHE CD2 1 1
20 49677 1 1 19 PHE CE1 C 7.432 -7.443 3.026 1.00 . A A . 7 PHE CE1 1 1
20 49678 1 1 19 PHE CE2 C 6.574 -9.548 2.287 1.00 . A A . 7 PHE CE2 1 1
20 49679 1 1 19 PHE CG C 5.314 -8.226 3.850 1.00 . A A . 7 PHE CG 1 1
20 49680 1 1 19 PHE CZ C 7.562 -8.585 2.263 1.00 . A A . 7 PHE CZ 1 1
20 49681 1 1 19 PHE H H 5.005 -9.697 6.518 1.00 . A A . 7 PHE H 1 1
20 49682 1 1 19 PHE HA H 4.993 -6.795 6.207 1.00 . A A . 7 PHE HA 1 1
20 49683 1 1 19 PHE HB2 H 3.520 -8.942 4.665 1.00 . A A . 7 PHE HB2 1 1
20 49684 1 1 19 PHE HB3 H 3.516 -7.226 4.277 1.00 . A A . 7 PHE HB3 1 1
20 49685 1 1 19 PHE HD1 H 6.211 -6.374 4.413 1.00 . A A . 7 PHE HD1 1 1
20 49686 1 1 19 PHE HD2 H 4.683 -10.121 3.089 1.00 . A A . 7 PHE HD2 1 1
20 49687 1 1 19 PHE HE1 H 8.203 -6.688 3.006 1.00 . A A . 7 PHE HE1 1 1
20 49688 1 1 19 PHE HE2 H 6.676 -10.440 1.690 1.00 . A A . 7 PHE HE2 1 1
20 49689 1 1 19 PHE HZ H 8.436 -8.724 1.645 1.00 . A A . 7 PHE HZ 1 1
20 49690 1 1 19 PHE N N 5.181 -8.766 6.788 1.00 . A A . 7 PHE N 1 1
20 49691 1 1 19 PHE O O 2.345 -6.551 6.558 1.00 . A A . 7 PHE O 1 1
20 49692 1 1 20 LEU C C 1.503 -7.296 9.785 1.00 . A A . 8 LEU C 1 1
20 49693 1 1 20 LEU CA C 1.513 -8.219 8.574 1.00 . A A . 8 LEU CA 1 1
20 49694 1 1 20 LEU CB C 1.101 -9.634 8.978 1.00 . A A . 8 LEU CB 1 1
20 49695 1 1 20 LEU CD1 C 0.678 -12.016 8.327 1.00 . A A . 8 LEU CD1 1 1
20 49696 1 1 20 LEU CD2 C -0.043 -10.174 6.814 1.00 . A A . 8 LEU CD2 1 1
20 49697 1 1 20 LEU CG C 1.004 -10.627 7.817 1.00 . A A . 8 LEU CG 1 1
20 49698 1 1 20 LEU H H 3.523 -8.818 8.317 1.00 . A A . 8 LEU H 1 1
20 49699 1 1 20 LEU HA H 0.805 -7.846 7.851 1.00 . A A . 8 LEU HA 1 1
20 49700 1 1 20 LEU HB2 H 1.824 -10.009 9.688 1.00 . A A . 8 LEU HB2 1 1
20 49701 1 1 20 LEU HB3 H 0.137 -9.582 9.462 1.00 . A A . 8 LEU HB3 1 1
20 49702 1 1 20 LEU HD11 H 1.388 -12.294 9.090 1.00 . A A . 8 LEU HD11 1 1
20 49703 1 1 20 LEU HD12 H 0.736 -12.717 7.506 1.00 . A A . 8 LEU HD12 1 1
20 49704 1 1 20 LEU HD13 H -0.318 -12.022 8.739 1.00 . A A . 8 LEU HD13 1 1
20 49705 1 1 20 LEU HD21 H -0.979 -10.000 7.323 1.00 . A A . 8 LEU HD21 1 1
20 49706 1 1 20 LEU HD22 H -0.180 -10.943 6.068 1.00 . A A . 8 LEU HD22 1 1
20 49707 1 1 20 LEU HD23 H 0.284 -9.263 6.337 1.00 . A A . 8 LEU HD23 1 1
20 49708 1 1 20 LEU HG H 1.956 -10.671 7.310 1.00 . A A . 8 LEU HG 1 1
20 49709 1 1 20 LEU N N 2.820 -8.246 7.938 1.00 . A A . 8 LEU N 1 1
20 49710 1 1 20 LEU O O 2.478 -7.221 10.536 1.00 . A A . 8 LEU O 1 1
20 49711 1 1 21 GLY C C -0.378 -4.368 10.654 1.00 . A A . 9 GLY C 1 1
20 49712 1 1 21 GLY CA C 0.243 -5.683 11.072 1.00 . A A . 9 GLY CA 1 1
20 49713 1 1 21 GLY H H -0.340 -6.700 9.308 1.00 . A A . 9 GLY H 1 1
20 49714 1 1 21 GLY HA2 H -0.384 -6.146 11.821 1.00 . A A . 9 GLY HA2 1 1
20 49715 1 1 21 GLY HA3 H 1.214 -5.491 11.499 1.00 . A A . 9 GLY HA3 1 1
20 49716 1 1 21 GLY N N 0.393 -6.594 9.957 1.00 . A A . 9 GLY N 1 1
20 49717 1 1 21 GLY O O -0.623 -4.137 9.469 1.00 . A A . 9 GLY O 1 1
20 49718 1 1 22 THR C C -0.039 -1.158 11.539 1.00 . A A . 10 THR C 1 1
20 49719 1 1 22 THR CA C -1.161 -2.184 11.375 1.00 . A A . 10 THR CA 1 1
20 49720 1 1 22 THR CB C -2.312 -1.864 12.346 1.00 . A A . 10 THR CB 1 1
20 49721 1 1 22 THR CG2 C -2.915 -0.506 12.049 1.00 . A A . 10 THR CG2 1 1
20 49722 1 1 22 THR H H -0.513 -3.796 12.559 1.00 . A A . 10 THR H 1 1
20 49723 1 1 22 THR HA H -1.537 -2.149 10.362 1.00 . A A . 10 THR HA 1 1
20 49724 1 1 22 THR HB H -1.920 -1.855 13.353 1.00 . A A . 10 THR HB 1 1
20 49725 1 1 22 THR HG1 H -2.907 -3.742 12.179 1.00 . A A . 10 THR HG1 1 1
20 49726 1 1 22 THR HG21 H -3.714 -0.306 12.746 1.00 . A A . 10 THR HG21 1 1
20 49727 1 1 22 THR HG22 H -3.301 -0.495 11.043 1.00 . A A . 10 THR HG22 1 1
20 49728 1 1 22 THR HG23 H -2.153 0.252 12.148 1.00 . A A . 10 THR HG23 1 1
20 49729 1 1 22 THR N N -0.650 -3.517 11.629 1.00 . A A . 10 THR N 1 1
20 49730 1 1 22 THR O O 0.561 -1.058 12.608 1.00 . A A . 10 THR O 1 1
20 49731 1 1 22 THR OG1 O -3.327 -2.873 12.250 1.00 . A A . 10 THR OG1 1 1
20 49732 1 1 23 PHE C C 0.890 1.961 10.269 1.00 . A A . 11 PHE C 1 1
20 49733 1 1 23 PHE CA C 1.371 0.530 10.491 1.00 . A A . 11 PHE CA 1 1
20 49734 1 1 23 PHE CB C 2.374 0.184 9.380 1.00 . A A . 11 PHE CB 1 1
20 49735 1 1 23 PHE CD1 C 3.789 -1.782 10.056 1.00 . A A . 11 PHE CD1 1 1
20 49736 1 1 23 PHE CD2 C 2.080 -2.121 8.430 1.00 . A A . 11 PHE CD2 1 1
20 49737 1 1 23 PHE CE1 C 4.143 -3.116 9.964 1.00 . A A . 11 PHE CE1 1 1
20 49738 1 1 23 PHE CE2 C 2.428 -3.455 8.334 1.00 . A A . 11 PHE CE2 1 1
20 49739 1 1 23 PHE CG C 2.754 -1.270 9.292 1.00 . A A . 11 PHE CG 1 1
20 49740 1 1 23 PHE CZ C 3.461 -3.953 9.103 1.00 . A A . 11 PHE CZ 1 1
20 49741 1 1 23 PHE H H -0.294 -0.502 9.665 1.00 . A A . 11 PHE H 1 1
20 49742 1 1 23 PHE HA H 1.862 0.465 11.447 1.00 . A A . 11 PHE HA 1 1
20 49743 1 1 23 PHE HB2 H 1.950 0.468 8.429 1.00 . A A . 11 PHE HB2 1 1
20 49744 1 1 23 PHE HB3 H 3.279 0.752 9.543 1.00 . A A . 11 PHE HB3 1 1
20 49745 1 1 23 PHE HD1 H 4.322 -1.129 10.731 1.00 . A A . 11 PHE HD1 1 1
20 49746 1 1 23 PHE HD2 H 1.271 -1.733 7.826 1.00 . A A . 11 PHE HD2 1 1
20 49747 1 1 23 PHE HE1 H 4.953 -3.504 10.564 1.00 . A A . 11 PHE HE1 1 1
20 49748 1 1 23 PHE HE2 H 1.892 -4.106 7.660 1.00 . A A . 11 PHE HE2 1 1
20 49749 1 1 23 PHE HZ H 3.735 -4.994 9.028 1.00 . A A . 11 PHE HZ 1 1
20 49750 1 1 23 PHE N N 0.254 -0.413 10.481 1.00 . A A . 11 PHE N 1 1
20 49751 1 1 23 PHE O O 0.068 2.203 9.389 1.00 . A A . 11 PHE O 1 1
20 49752 1 1 24 LYS C C 2.324 4.897 9.932 1.00 . A A . 12 LYS C 1 1
20 49753 1 1 24 LYS CA C 1.164 4.323 10.752 1.00 . A A . 12 LYS CA 1 1
20 49754 1 1 24 LYS CB C 0.930 5.145 12.034 1.00 . A A . 12 LYS CB 1 1
20 49755 1 1 24 LYS CD C 3.248 5.902 12.774 1.00 . A A . 12 LYS CD 1 1
20 49756 1 1 24 LYS CE C 2.924 7.391 12.759 1.00 . A A . 12 LYS CE 1 1
20 49757 1 1 24 LYS CG C 2.027 5.044 13.096 1.00 . A A . 12 LYS CG 1 1
20 49758 1 1 24 LYS H H 1.955 2.664 11.843 1.00 . A A . 12 LYS H 1 1
20 49759 1 1 24 LYS HA H 0.271 4.372 10.148 1.00 . A A . 12 LYS HA 1 1
20 49760 1 1 24 LYS HB2 H 0.829 6.182 11.760 1.00 . A A . 12 LYS HB2 1 1
20 49761 1 1 24 LYS HB3 H 0.003 4.819 12.481 1.00 . A A . 12 LYS HB3 1 1
20 49762 1 1 24 LYS HD2 H 4.007 5.721 13.521 1.00 . A A . 12 LYS HD2 1 1
20 49763 1 1 24 LYS HD3 H 3.627 5.615 11.804 1.00 . A A . 12 LYS HD3 1 1
20 49764 1 1 24 LYS HE2 H 3.780 7.926 12.376 1.00 . A A . 12 LYS HE2 1 1
20 49765 1 1 24 LYS HE3 H 2.081 7.555 12.108 1.00 . A A . 12 LYS HE3 1 1
20 49766 1 1 24 LYS HG2 H 1.620 5.366 14.041 1.00 . A A . 12 LYS HG2 1 1
20 49767 1 1 24 LYS HG3 H 2.336 4.009 13.174 1.00 . A A . 12 LYS HG3 1 1
20 49768 1 1 24 LYS HZ1 H 3.415 7.785 14.749 1.00 . A A . 12 LYS HZ1 1 1
20 49769 1 1 24 LYS HZ2 H 1.786 7.404 14.508 1.00 . A A . 12 LYS HZ2 1 1
20 49770 1 1 24 LYS HZ3 H 2.372 8.925 14.062 1.00 . A A . 12 LYS HZ3 1 1
20 49771 1 1 24 LYS N N 1.399 2.913 11.056 1.00 . A A . 12 LYS N 1 1
20 49772 1 1 24 LYS NZ N 2.601 7.911 14.113 1.00 . A A . 12 LYS NZ 1 1
20 49773 1 1 24 LYS O O 3.488 4.545 10.147 1.00 . A A . 12 LYS O 1 1
20 49774 1 1 25 LEU C C 3.918 7.257 9.040 1.00 . A A . 13 LEU C 1 1
20 49775 1 1 25 LEU CA C 2.983 6.439 8.148 1.00 . A A . 13 LEU CA 1 1
20 49776 1 1 25 LEU CB C 2.262 7.350 7.139 1.00 . A A . 13 LEU CB 1 1
20 49777 1 1 25 LEU CD1 C 2.185 8.369 4.852 1.00 . A A . 13 LEU CD1 1 1
20 49778 1 1 25 LEU CD2 C 4.063 8.937 6.365 1.00 . A A . 13 LEU CD2 1 1
20 49779 1 1 25 LEU CG C 3.096 7.845 5.947 1.00 . A A . 13 LEU CG 1 1
20 49780 1 1 25 LEU H H 1.040 5.817 8.705 1.00 . A A . 13 LEU H 1 1
20 49781 1 1 25 LEU HA H 3.565 5.706 7.609 1.00 . A A . 13 LEU HA 1 1
20 49782 1 1 25 LEU HB2 H 1.413 6.809 6.748 1.00 . A A . 13 LEU HB2 1 1
20 49783 1 1 25 LEU HB3 H 1.896 8.215 7.672 1.00 . A A . 13 LEU HB3 1 1
20 49784 1 1 25 LEU HD11 H 1.551 9.147 5.252 1.00 . A A . 13 LEU HD11 1 1
20 49785 1 1 25 LEU HD12 H 1.573 7.562 4.476 1.00 . A A . 13 LEU HD12 1 1
20 49786 1 1 25 LEU HD13 H 2.783 8.771 4.049 1.00 . A A . 13 LEU HD13 1 1
20 49787 1 1 25 LEU HD21 H 4.725 8.557 7.131 1.00 . A A . 13 LEU HD21 1 1
20 49788 1 1 25 LEU HD22 H 3.511 9.780 6.751 1.00 . A A . 13 LEU HD22 1 1
20 49789 1 1 25 LEU HD23 H 4.646 9.248 5.510 1.00 . A A . 13 LEU HD23 1 1
20 49790 1 1 25 LEU HG H 3.667 7.022 5.544 1.00 . A A . 13 LEU HG 1 1
20 49791 1 1 25 LEU N N 1.989 5.727 8.949 1.00 . A A . 13 LEU N 1 1
20 49792 1 1 25 LEU O O 3.499 8.230 9.670 1.00 . A A . 13 LEU O 1 1
20 49793 1 1 26 GLU C C 6.643 8.808 9.150 1.00 . A A . 14 GLU C 1 1
20 49794 1 1 26 GLU CA C 6.184 7.553 9.886 1.00 . A A . 14 GLU CA 1 1
20 49795 1 1 26 GLU CB C 7.365 6.608 10.168 1.00 . A A . 14 GLU CB 1 1
20 49796 1 1 26 GLU CD C 9.393 8.085 10.607 1.00 . A A . 14 GLU CD 1 1
20 49797 1 1 26 GLU CG C 8.376 7.122 11.191 1.00 . A A . 14 GLU CG 1 1
20 49798 1 1 26 GLU H H 5.469 6.066 8.580 1.00 . A A . 14 GLU H 1 1
20 49799 1 1 26 GLU HA H 5.726 7.841 10.819 1.00 . A A . 14 GLU HA 1 1
20 49800 1 1 26 GLU HB2 H 6.974 5.670 10.533 1.00 . A A . 14 GLU HB2 1 1
20 49801 1 1 26 GLU HB3 H 7.889 6.426 9.241 1.00 . A A . 14 GLU HB3 1 1
20 49802 1 1 26 GLU HG2 H 7.840 7.629 11.979 1.00 . A A . 14 GLU HG2 1 1
20 49803 1 1 26 GLU HG3 H 8.903 6.276 11.607 1.00 . A A . 14 GLU HG3 1 1
20 49804 1 1 26 GLU N N 5.185 6.856 9.090 1.00 . A A . 14 GLU N 1 1
20 49805 1 1 26 GLU O O 6.609 9.906 9.705 1.00 . A A . 14 GLU O 1 1
20 49806 1 1 26 GLU OE1 O 10.320 7.623 9.906 1.00 . A A . 14 GLU OE1 1 1
20 49807 1 1 26 GLU OE2 O 9.285 9.301 10.866 1.00 . A A . 14 GLU OE2 1 1
20 49808 1 1 27 ARG C C 7.468 9.378 5.595 1.00 . A A . 15 ARG C 1 1
20 49809 1 1 27 ARG CA C 7.473 9.773 7.072 1.00 . A A . 15 ARG CA 1 1
20 49810 1 1 27 ARG CB C 8.868 10.242 7.486 1.00 . A A . 15 ARG CB 1 1
20 49811 1 1 27 ARG CD C 11.321 9.756 7.565 1.00 . A A . 15 ARG CD 1 1
20 49812 1 1 27 ARG CG C 9.988 9.366 6.958 1.00 . A A . 15 ARG CG 1 1
20 49813 1 1 27 ARG CZ C 12.949 7.934 7.229 1.00 . A A . 15 ARG CZ 1 1
20 49814 1 1 27 ARG H H 7.045 7.744 7.504 1.00 . A A . 15 ARG H 1 1
20 49815 1 1 27 ARG HA H 6.768 10.578 7.219 1.00 . A A . 15 ARG HA 1 1
20 49816 1 1 27 ARG HB2 H 9.021 11.245 7.118 1.00 . A A . 15 ARG HB2 1 1
20 49817 1 1 27 ARG HB3 H 8.925 10.250 8.564 1.00 . A A . 15 ARG HB3 1 1
20 49818 1 1 27 ARG HD2 H 11.435 10.825 7.495 1.00 . A A . 15 ARG HD2 1 1
20 49819 1 1 27 ARG HD3 H 11.326 9.459 8.603 1.00 . A A . 15 ARG HD3 1 1
20 49820 1 1 27 ARG HE H 12.842 9.600 6.126 1.00 . A A . 15 ARG HE 1 1
20 49821 1 1 27 ARG HG2 H 9.775 8.337 7.209 1.00 . A A . 15 ARG HG2 1 1
20 49822 1 1 27 ARG HG3 H 10.040 9.476 5.884 1.00 . A A . 15 ARG HG3 1 1
20 49823 1 1 27 ARG HH11 H 11.613 7.603 8.723 1.00 . A A . 15 ARG HH11 1 1
20 49824 1 1 27 ARG HH12 H 12.793 6.350 8.482 1.00 . A A . 15 ARG HH12 1 1
20 49825 1 1 27 ARG HH21 H 14.388 7.959 5.802 1.00 . A A . 15 ARG HH21 1 1
20 49826 1 1 27 ARG HH22 H 14.381 6.558 6.822 1.00 . A A . 15 ARG HH22 1 1
20 49827 1 1 27 ARG N N 7.047 8.644 7.893 1.00 . A A . 15 ARG N 1 1
20 49828 1 1 27 ARG NE N 12.440 9.113 6.882 1.00 . A A . 15 ARG NE 1 1
20 49829 1 1 27 ARG NH1 N 12.411 7.241 8.223 1.00 . A A . 15 ARG NH1 1 1
20 49830 1 1 27 ARG NH2 N 13.986 7.443 6.564 1.00 . A A . 15 ARG NH2 1 1
20 49831 1 1 27 ARG O O 7.206 8.221 5.255 1.00 . A A . 15 ARG O 1 1
20 49832 1 1 28 ASP C C 9.008 10.651 2.636 1.00 . A A . 16 ASP C 1 1
20 49833 1 1 28 ASP CA C 7.756 10.095 3.289 1.00 . A A . 16 ASP CA 1 1
20 49834 1 1 28 ASP CB C 6.519 10.734 2.652 1.00 . A A . 16 ASP CB 1 1
20 49835 1 1 28 ASP CG C 6.542 12.251 2.710 1.00 . A A . 16 ASP CG 1 1
20 49836 1 1 28 ASP H H 8.058 11.210 5.064 1.00 . A A . 16 ASP H 1 1
20 49837 1 1 28 ASP HA H 7.723 9.028 3.129 1.00 . A A . 16 ASP HA 1 1
20 49838 1 1 28 ASP HB2 H 6.461 10.434 1.618 1.00 . A A . 16 ASP HB2 1 1
20 49839 1 1 28 ASP HB3 H 5.639 10.386 3.173 1.00 . A A . 16 ASP HB3 1 1
20 49840 1 1 28 ASP N N 7.779 10.331 4.727 1.00 . A A . 16 ASP N 1 1
20 49841 1 1 28 ASP O O 9.674 11.517 3.196 1.00 . A A . 16 ASP O 1 1
20 49842 1 1 28 ASP OD1 O 6.012 12.830 3.684 1.00 . A A . 16 ASP OD1 1 1
20 49843 1 1 28 ASP OD2 O 7.092 12.876 1.781 1.00 . A A . 16 ASP OD2 1 1
20 49844 1 1 29 GLU C C 10.189 10.691 -0.768 1.00 . A A . 17 GLU C 1 1
20 49845 1 1 29 GLU CA C 10.496 10.607 0.721 1.00 . A A . 17 GLU CA 1 1
20 49846 1 1 29 GLU CB C 11.670 9.654 0.958 1.00 . A A . 17 GLU CB 1 1
20 49847 1 1 29 GLU CD C 14.105 9.156 0.486 1.00 . A A . 17 GLU CD 1 1
20 49848 1 1 29 GLU CG C 12.965 10.137 0.331 1.00 . A A . 17 GLU CG 1 1
20 49849 1 1 29 GLU H H 8.759 9.457 1.058 1.00 . A A . 17 GLU H 1 1
20 49850 1 1 29 GLU HA H 10.757 11.589 1.085 1.00 . A A . 17 GLU HA 1 1
20 49851 1 1 29 GLU HB2 H 11.827 9.549 2.020 1.00 . A A . 17 GLU HB2 1 1
20 49852 1 1 29 GLU HB3 H 11.429 8.689 0.540 1.00 . A A . 17 GLU HB3 1 1
20 49853 1 1 29 GLU HG2 H 12.799 10.309 -0.722 1.00 . A A . 17 GLU HG2 1 1
20 49854 1 1 29 GLU HG3 H 13.243 11.062 0.808 1.00 . A A . 17 GLU HG3 1 1
20 49855 1 1 29 GLU N N 9.325 10.151 1.451 1.00 . A A . 17 GLU N 1 1
20 49856 1 1 29 GLU O O 9.868 9.680 -1.387 1.00 . A A . 17 GLU O 1 1
20 49857 1 1 29 GLU OE1 O 14.181 8.203 -0.315 1.00 . A A . 17 GLU OE1 1 1
20 49858 1 1 29 GLU OE2 O 14.919 9.317 1.422 1.00 . A A . 17 GLU OE2 1 1
20 49859 1 1 30 ASN C C 8.618 11.896 -3.167 1.00 . A A . 18 ASN C 1 1
20 49860 1 1 30 ASN CA C 10.075 12.136 -2.763 1.00 . A A . 18 ASN CA 1 1
20 49861 1 1 30 ASN CB C 11.013 11.240 -3.584 1.00 . A A . 18 ASN CB 1 1
20 49862 1 1 30 ASN CG C 11.326 11.811 -4.954 1.00 . A A . 18 ASN CG 1 1
20 49863 1 1 30 ASN H H 10.465 12.672 -0.746 1.00 . A A . 18 ASN H 1 1
20 49864 1 1 30 ASN HA H 10.319 13.169 -2.961 1.00 . A A . 18 ASN HA 1 1
20 49865 1 1 30 ASN HB2 H 11.941 11.119 -3.049 1.00 . A A . 18 ASN HB2 1 1
20 49866 1 1 30 ASN HB3 H 10.550 10.274 -3.715 1.00 . A A . 18 ASN HB3 1 1
20 49867 1 1 30 ASN HD21 H 11.440 9.980 -5.721 1.00 . A A . 18 ASN HD21 1 1
20 49868 1 1 30 ASN HD22 H 11.720 11.285 -6.828 1.00 . A A . 18 ASN HD22 1 1
20 49869 1 1 30 ASN N N 10.267 11.902 -1.324 1.00 . A A . 18 ASN N 1 1
20 49870 1 1 30 ASN ND2 N 11.514 10.942 -5.932 1.00 . A A . 18 ASN ND2 1 1
20 49871 1 1 30 ASN O O 8.309 11.609 -4.327 1.00 . A A . 18 ASN O 1 1
20 49872 1 1 30 ASN OD1 O 11.409 13.026 -5.127 1.00 . A A . 18 ASN OD1 1 1
20 49873 1 1 31 PHE C C 5.658 12.894 -3.208 1.00 . A A . 19 PHE C 1 1
20 49874 1 1 31 PHE CA C 6.310 11.772 -2.415 1.00 . A A . 19 PHE CA 1 1
20 49875 1 1 31 PHE CB C 5.583 11.579 -1.083 1.00 . A A . 19 PHE CB 1 1
20 49876 1 1 31 PHE CD1 C 3.900 9.955 -2.015 1.00 . A A . 19 PHE CD1 1 1
20 49877 1 1 31 PHE CD2 C 3.127 11.722 -0.615 1.00 . A A . 19 PHE CD2 1 1
20 49878 1 1 31 PHE CE1 C 2.602 9.502 -2.161 1.00 . A A . 19 PHE CE1 1 1
20 49879 1 1 31 PHE CE2 C 1.831 11.272 -0.755 1.00 . A A . 19 PHE CE2 1 1
20 49880 1 1 31 PHE CG C 4.176 11.072 -1.242 1.00 . A A . 19 PHE CG 1 1
20 49881 1 1 31 PHE CZ C 1.588 10.108 -1.541 1.00 . A A . 19 PHE CZ 1 1
20 49882 1 1 31 PHE H H 8.034 12.375 -1.328 1.00 . A A . 19 PHE H 1 1
20 49883 1 1 31 PHE HA H 6.240 10.859 -2.988 1.00 . A A . 19 PHE HA 1 1
20 49884 1 1 31 PHE HB2 H 6.127 10.865 -0.483 1.00 . A A . 19 PHE HB2 1 1
20 49885 1 1 31 PHE HB3 H 5.541 12.523 -0.562 1.00 . A A . 19 PHE HB3 1 1
20 49886 1 1 31 PHE HD1 H 4.710 9.433 -2.510 1.00 . A A . 19 PHE HD1 1 1
20 49887 1 1 31 PHE HD2 H 3.332 12.591 -0.008 1.00 . A A . 19 PHE HD2 1 1
20 49888 1 1 31 PHE HE1 H 2.397 8.633 -2.766 1.00 . A A . 19 PHE HE1 1 1
20 49889 1 1 31 PHE HE2 H 1.024 11.791 -0.260 1.00 . A A . 19 PHE HE2 1 1
20 49890 1 1 31 PHE HZ H 0.582 9.729 -1.655 1.00 . A A . 19 PHE HZ 1 1
20 49891 1 1 31 PHE N N 7.725 12.048 -2.201 1.00 . A A . 19 PHE N 1 1
20 49892 1 1 31 PHE O O 4.834 12.642 -4.088 1.00 . A A . 19 PHE O 1 1
20 49893 1 1 32 ASP C C 5.806 15.145 -5.105 1.00 . A A . 20 ASP C 1 1
20 49894 1 1 32 ASP CA C 5.517 15.293 -3.618 1.00 . A A . 20 ASP CA 1 1
20 49895 1 1 32 ASP CB C 6.165 16.573 -3.085 1.00 . A A . 20 ASP CB 1 1
20 49896 1 1 32 ASP CG C 5.566 17.831 -3.688 1.00 . A A . 20 ASP CG 1 1
20 49897 1 1 32 ASP H H 6.605 14.281 -2.112 1.00 . A A . 20 ASP H 1 1
20 49898 1 1 32 ASP HA H 4.449 15.350 -3.471 1.00 . A A . 20 ASP HA 1 1
20 49899 1 1 32 ASP HB2 H 6.034 16.616 -2.014 1.00 . A A . 20 ASP HB2 1 1
20 49900 1 1 32 ASP HB3 H 7.220 16.556 -3.313 1.00 . A A . 20 ASP HB3 1 1
20 49901 1 1 32 ASP N N 6.015 14.134 -2.884 1.00 . A A . 20 ASP N 1 1
20 49902 1 1 32 ASP O O 4.908 15.261 -5.940 1.00 . A A . 20 ASP O 1 1
20 49903 1 1 32 ASP OD1 O 6.027 18.246 -4.769 1.00 . A A . 20 ASP OD1 1 1
20 49904 1 1 32 ASP OD2 O 4.621 18.392 -3.099 1.00 . A A . 20 ASP OD2 1 1
20 49905 1 1 33 GLU C C 6.655 13.554 -7.466 1.00 . A A . 21 GLU C 1 1
20 49906 1 1 33 GLU CA C 7.494 14.638 -6.798 1.00 . A A . 21 GLU CA 1 1
20 49907 1 1 33 GLU CB C 8.968 14.256 -6.842 1.00 . A A . 21 GLU CB 1 1
20 49908 1 1 33 GLU CD C 9.771 16.593 -7.334 1.00 . A A . 21 GLU CD 1 1
20 49909 1 1 33 GLU CG C 9.893 15.383 -6.432 1.00 . A A . 21 GLU CG 1 1
20 49910 1 1 33 GLU H H 7.735 14.848 -4.705 1.00 . A A . 21 GLU H 1 1
20 49911 1 1 33 GLU HA H 7.366 15.561 -7.339 1.00 . A A . 21 GLU HA 1 1
20 49912 1 1 33 GLU HB2 H 9.134 13.422 -6.176 1.00 . A A . 21 GLU HB2 1 1
20 49913 1 1 33 GLU HB3 H 9.221 13.958 -7.847 1.00 . A A . 21 GLU HB3 1 1
20 49914 1 1 33 GLU HG2 H 9.653 15.675 -5.426 1.00 . A A . 21 GLU HG2 1 1
20 49915 1 1 33 GLU HG3 H 10.907 15.027 -6.471 1.00 . A A . 21 GLU HG3 1 1
20 49916 1 1 33 GLU N N 7.069 14.869 -5.420 1.00 . A A . 21 GLU N 1 1
20 49917 1 1 33 GLU O O 6.248 13.702 -8.620 1.00 . A A . 21 GLU O 1 1
20 49918 1 1 33 GLU OE1 O 10.107 16.491 -8.529 1.00 . A A . 21 GLU OE1 1 1
20 49919 1 1 33 GLU OE2 O 9.338 17.657 -6.847 1.00 . A A . 21 GLU OE2 1 1
20 49920 1 1 34 TYR C C 4.160 11.945 -7.604 1.00 . A A . 22 TYR C 1 1
20 49921 1 1 34 TYR CA C 5.539 11.402 -7.250 1.00 . A A . 22 TYR CA 1 1
20 49922 1 1 34 TYR CB C 5.403 10.266 -6.231 1.00 . A A . 22 TYR CB 1 1
20 49923 1 1 34 TYR CD1 C 3.117 9.182 -6.233 1.00 . A A . 22 TYR CD1 1 1
20 49924 1 1 34 TYR CD2 C 4.853 8.140 -7.490 1.00 . A A . 22 TYR CD2 1 1
20 49925 1 1 34 TYR CE1 C 2.237 8.186 -6.621 1.00 . A A . 22 TYR CE1 1 1
20 49926 1 1 34 TYR CE2 C 3.980 7.143 -7.880 1.00 . A A . 22 TYR CE2 1 1
20 49927 1 1 34 TYR CG C 4.438 9.176 -6.660 1.00 . A A . 22 TYR CG 1 1
20 49928 1 1 34 TYR CZ C 2.663 7.185 -7.455 1.00 . A A . 22 TYR CZ 1 1
20 49929 1 1 34 TYR H H 6.796 12.376 -5.844 1.00 . A A . 22 TYR H 1 1
20 49930 1 1 34 TYR HA H 5.997 11.014 -8.148 1.00 . A A . 22 TYR HA 1 1
20 49931 1 1 34 TYR HB2 H 6.369 9.810 -6.077 1.00 . A A . 22 TYR HB2 1 1
20 49932 1 1 34 TYR HB3 H 5.050 10.672 -5.294 1.00 . A A . 22 TYR HB3 1 1
20 49933 1 1 34 TYR HD1 H 2.775 9.978 -5.589 1.00 . A A . 22 TYR HD1 1 1
20 49934 1 1 34 TYR HD2 H 5.877 8.120 -7.831 1.00 . A A . 22 TYR HD2 1 1
20 49935 1 1 34 TYR HE1 H 1.214 8.208 -6.278 1.00 . A A . 22 TYR HE1 1 1
20 49936 1 1 34 TYR HE2 H 4.323 6.347 -8.525 1.00 . A A . 22 TYR HE2 1 1
20 49937 1 1 34 TYR HH H 2.261 5.341 -7.897 1.00 . A A . 22 TYR HH 1 1
20 49938 1 1 34 TYR N N 6.395 12.467 -6.739 1.00 . A A . 22 TYR N 1 1
20 49939 1 1 34 TYR O O 3.593 11.589 -8.631 1.00 . A A . 22 TYR O 1 1
20 49940 1 1 34 TYR OH O 1.798 6.183 -7.837 1.00 . A A . 22 TYR OH 1 1
20 49941 1 1 35 LEU C C 2.284 14.246 -8.225 1.00 . A A . 23 LEU C 1 1
20 49942 1 1 35 LEU CA C 2.303 13.382 -6.969 1.00 . A A . 23 LEU CA 1 1
20 49943 1 1 35 LEU CB C 1.872 14.207 -5.757 1.00 . A A . 23 LEU CB 1 1
20 49944 1 1 35 LEU CD1 C 1.342 14.332 -3.310 1.00 . A A . 23 LEU CD1 1 1
20 49945 1 1 35 LEU CD2 C 0.794 12.268 -4.608 1.00 . A A . 23 LEU CD2 1 1
20 49946 1 1 35 LEU CG C 1.767 13.422 -4.450 1.00 . A A . 23 LEU CG 1 1
20 49947 1 1 35 LEU H H 4.158 13.113 -5.978 1.00 . A A . 23 LEU H 1 1
20 49948 1 1 35 LEU HA H 1.610 12.556 -7.094 1.00 . A A . 23 LEU HA 1 1
20 49949 1 1 35 LEU HB2 H 2.585 15.007 -5.618 1.00 . A A . 23 LEU HB2 1 1
20 49950 1 1 35 LEU HB3 H 0.905 14.640 -5.966 1.00 . A A . 23 LEU HB3 1 1
20 49951 1 1 35 LEU HD11 H 0.378 14.762 -3.535 1.00 . A A . 23 LEU HD11 1 1
20 49952 1 1 35 LEU HD12 H 2.069 15.122 -3.190 1.00 . A A . 23 LEU HD12 1 1
20 49953 1 1 35 LEU HD13 H 1.277 13.758 -2.397 1.00 . A A . 23 LEU HD13 1 1
20 49954 1 1 35 LEU HD21 H 1.160 11.588 -5.362 1.00 . A A . 23 LEU HD21 1 1
20 49955 1 1 35 LEU HD22 H -0.172 12.650 -4.908 1.00 . A A . 23 LEU HD22 1 1
20 49956 1 1 35 LEU HD23 H 0.697 11.748 -3.667 1.00 . A A . 23 LEU HD23 1 1
20 49957 1 1 35 LEU HG H 2.737 13.011 -4.206 1.00 . A A . 23 LEU HG 1 1
20 49958 1 1 35 LEU N N 3.632 12.821 -6.758 1.00 . A A . 23 LEU N 1 1
20 49959 1 1 35 LEU O O 1.339 14.194 -9.012 1.00 . A A . 23 LEU O 1 1
20 49960 1 1 36 LYS C C 3.532 14.999 -10.846 1.00 . A A . 24 LYS C 1 1
20 49961 1 1 36 LYS CA C 3.494 15.866 -9.597 1.00 . A A . 24 LYS CA 1 1
20 49962 1 1 36 LYS CB C 4.786 16.685 -9.512 1.00 . A A . 24 LYS CB 1 1
20 49963 1 1 36 LYS CD C 6.259 18.212 -8.155 1.00 . A A . 24 LYS CD 1 1
20 49964 1 1 36 LYS CE C 6.363 19.353 -9.156 1.00 . A A . 24 LYS CE 1 1
20 49965 1 1 36 LYS CG C 4.917 17.500 -8.236 1.00 . A A . 24 LYS CG 1 1
20 49966 1 1 36 LYS H H 4.061 15.024 -7.737 1.00 . A A . 24 LYS H 1 1
20 49967 1 1 36 LYS HA H 2.645 16.534 -9.649 1.00 . A A . 24 LYS HA 1 1
20 49968 1 1 36 LYS HB2 H 5.628 16.013 -9.570 1.00 . A A . 24 LYS HB2 1 1
20 49969 1 1 36 LYS HB3 H 4.822 17.362 -10.350 1.00 . A A . 24 LYS HB3 1 1
20 49970 1 1 36 LYS HD2 H 6.382 18.611 -7.159 1.00 . A A . 24 LYS HD2 1 1
20 49971 1 1 36 LYS HD3 H 7.046 17.499 -8.355 1.00 . A A . 24 LYS HD3 1 1
20 49972 1 1 36 LYS HE2 H 7.341 19.802 -9.069 1.00 . A A . 24 LYS HE2 1 1
20 49973 1 1 36 LYS HE3 H 6.239 18.954 -10.152 1.00 . A A . 24 LYS HE3 1 1
20 49974 1 1 36 LYS HG2 H 4.129 18.237 -8.209 1.00 . A A . 24 LYS HG2 1 1
20 49975 1 1 36 LYS HG3 H 4.820 16.837 -7.389 1.00 . A A . 24 LYS HG3 1 1
20 49976 1 1 36 LYS HZ1 H 5.543 21.243 -9.493 1.00 . A A . 24 LYS HZ1 1 1
20 49977 1 1 36 LYS HZ2 H 5.317 20.672 -7.918 1.00 . A A . 24 LYS HZ2 1 1
20 49978 1 1 36 LYS HZ3 H 4.393 20.044 -9.188 1.00 . A A . 24 LYS HZ3 1 1
20 49979 1 1 36 LYS N N 3.347 15.023 -8.413 1.00 . A A . 24 LYS N 1 1
20 49980 1 1 36 LYS NZ N 5.333 20.399 -8.921 1.00 . A A . 24 LYS NZ 1 1
20 49981 1 1 36 LYS O O 2.769 15.203 -11.792 1.00 . A A . 24 LYS O 1 1
20 49982 1 1 37 ALA C C 3.283 12.336 -12.190 1.00 . A A . 25 ALA C 1 1
20 49983 1 1 37 ALA CA C 4.585 13.077 -11.915 1.00 . A A . 25 ALA CA 1 1
20 49984 1 1 37 ALA CB C 5.695 12.088 -11.601 1.00 . A A . 25 ALA CB 1 1
20 49985 1 1 37 ALA H H 5.023 13.964 -10.035 1.00 . A A . 25 ALA H 1 1
20 49986 1 1 37 ALA HA H 4.868 13.630 -12.798 1.00 . A A . 25 ALA HA 1 1
20 49987 1 1 37 ALA HB1 H 6.610 12.624 -11.403 1.00 . A A . 25 ALA HB1 1 1
20 49988 1 1 37 ALA HB2 H 5.837 11.427 -12.443 1.00 . A A . 25 ALA HB2 1 1
20 49989 1 1 37 ALA HB3 H 5.423 11.507 -10.730 1.00 . A A . 25 ALA HB3 1 1
20 49990 1 1 37 ALA N N 4.430 14.024 -10.821 1.00 . A A . 25 ALA N 1 1
20 49991 1 1 37 ALA O O 2.914 12.118 -13.345 1.00 . A A . 25 ALA O 1 1
20 49992 1 1 38 ARG C C 0.231 12.034 -11.838 1.00 . A A . 26 ARG C 1 1
20 49993 1 1 38 ARG CA C 1.350 11.208 -11.201 1.00 . A A . 26 ARG CA 1 1
20 49994 1 1 38 ARG CB C 0.939 10.741 -9.802 1.00 . A A . 26 ARG CB 1 1
20 49995 1 1 38 ARG CD C 0.135 8.485 -10.560 1.00 . A A . 26 ARG CD 1 1
20 49996 1 1 38 ARG CG C -0.205 9.742 -9.782 1.00 . A A . 26 ARG CG 1 1
20 49997 1 1 38 ARG CZ C -1.716 7.120 -11.452 1.00 . A A . 26 ARG CZ 1 1
20 49998 1 1 38 ARG H H 2.934 12.227 -10.230 1.00 . A A . 26 ARG H 1 1
20 49999 1 1 38 ARG HA H 1.539 10.343 -11.819 1.00 . A A . 26 ARG HA 1 1
20 50000 1 1 38 ARG HB2 H 1.793 10.280 -9.327 1.00 . A A . 26 ARG HB2 1 1
20 50001 1 1 38 ARG HB3 H 0.643 11.603 -9.224 1.00 . A A . 26 ARG HB3 1 1
20 50002 1 1 38 ARG HD2 H 0.267 8.743 -11.599 1.00 . A A . 26 ARG HD2 1 1
20 50003 1 1 38 ARG HD3 H 1.056 8.076 -10.173 1.00 . A A . 26 ARG HD3 1 1
20 50004 1 1 38 ARG HE H -1.011 7.010 -9.579 1.00 . A A . 26 ARG HE 1 1
20 50005 1 1 38 ARG HG2 H -0.411 9.473 -8.758 1.00 . A A . 26 ARG HG2 1 1
20 50006 1 1 38 ARG HG3 H -1.080 10.202 -10.219 1.00 . A A . 26 ARG HG3 1 1
20 50007 1 1 38 ARG HH11 H -1.026 8.512 -12.752 1.00 . A A . 26 ARG HH11 1 1
20 50008 1 1 38 ARG HH12 H -2.275 7.475 -13.376 1.00 . A A . 26 ARG HH12 1 1
20 50009 1 1 38 ARG HH21 H -2.660 5.677 -10.393 1.00 . A A . 26 ARG HH21 1 1
20 50010 1 1 38 ARG HH22 H -3.203 5.871 -12.039 1.00 . A A . 26 ARG HH22 1 1
20 50011 1 1 38 ARG N N 2.588 11.974 -11.117 1.00 . A A . 26 ARG N 1 1
20 50012 1 1 38 ARG NE N -0.914 7.476 -10.453 1.00 . A A . 26 ARG NE 1 1
20 50013 1 1 38 ARG NH1 N -1.666 7.758 -12.617 1.00 . A A . 26 ARG NH1 1 1
20 50014 1 1 38 ARG NH2 N -2.594 6.147 -11.277 1.00 . A A . 26 ARG NH2 1 1
20 50015 1 1 38 ARG O O -0.747 11.484 -12.345 1.00 . A A . 26 ARG O 1 1
20 50016 1 1 39 GLY C C -1.477 14.924 -11.421 1.00 . A A . 27 GLY C 1 1
20 50017 1 1 39 GLY CA C -0.600 14.219 -12.436 1.00 . A A . 27 GLY CA 1 1
20 50018 1 1 39 GLY H H 1.221 13.731 -11.469 1.00 . A A . 27 GLY H 1 1
20 50019 1 1 39 GLY HA2 H -0.095 14.964 -13.030 1.00 . A A . 27 GLY HA2 1 1
20 50020 1 1 39 GLY HA3 H -1.230 13.627 -13.085 1.00 . A A . 27 GLY HA3 1 1
20 50021 1 1 39 GLY N N 0.394 13.351 -11.837 1.00 . A A . 27 GLY N 1 1
20 50022 1 1 39 GLY O O -2.605 15.300 -11.730 1.00 . A A . 27 GLY O 1 1
20 50023 1 1 40 TYR C C -1.259 17.264 -9.083 1.00 . A A . 28 TYR C 1 1
20 50024 1 1 40 TYR CA C -1.722 15.818 -9.186 1.00 . A A . 28 TYR CA 1 1
20 50025 1 1 40 TYR CB C -1.587 15.115 -7.834 1.00 . A A . 28 TYR CB 1 1
20 50026 1 1 40 TYR CD1 C -1.624 12.595 -7.657 1.00 . A A . 28 TYR CD1 1 1
20 50027 1 1 40 TYR CD2 C -3.698 13.746 -7.878 1.00 . A A . 28 TYR CD2 1 1
20 50028 1 1 40 TYR CE1 C -2.294 11.387 -7.632 1.00 . A A . 28 TYR CE1 1 1
20 50029 1 1 40 TYR CE2 C -4.375 12.546 -7.847 1.00 . A A . 28 TYR CE2 1 1
20 50030 1 1 40 TYR CG C -2.315 13.794 -7.781 1.00 . A A . 28 TYR CG 1 1
20 50031 1 1 40 TYR CZ C -3.670 11.368 -7.727 1.00 . A A . 28 TYR CZ 1 1
20 50032 1 1 40 TYR H H -0.074 14.770 -10.000 1.00 . A A . 28 TYR H 1 1
20 50033 1 1 40 TYR HA H -2.760 15.811 -9.478 1.00 . A A . 28 TYR HA 1 1
20 50034 1 1 40 TYR HB2 H -0.542 14.930 -7.633 1.00 . A A . 28 TYR HB2 1 1
20 50035 1 1 40 TYR HB3 H -1.993 15.750 -7.060 1.00 . A A . 28 TYR HB3 1 1
20 50036 1 1 40 TYR HD1 H -0.547 12.616 -7.581 1.00 . A A . 28 TYR HD1 1 1
20 50037 1 1 40 TYR HD2 H -4.249 14.670 -7.972 1.00 . A A . 28 TYR HD2 1 1
20 50038 1 1 40 TYR HE1 H -1.740 10.465 -7.525 1.00 . A A . 28 TYR HE1 1 1
20 50039 1 1 40 TYR HE2 H -5.454 12.534 -7.916 1.00 . A A . 28 TYR HE2 1 1
20 50040 1 1 40 TYR HH H -3.888 9.543 -7.145 1.00 . A A . 28 TYR HH 1 1
20 50041 1 1 40 TYR N N -0.972 15.110 -10.212 1.00 . A A . 28 TYR N 1 1
20 50042 1 1 40 TYR O O -0.065 17.540 -8.948 1.00 . A A . 28 TYR O 1 1
20 50043 1 1 40 TYR OH O -4.343 10.167 -7.722 1.00 . A A . 28 TYR OH 1 1
20 50044 1 1 41 GLY C C -1.606 20.048 -7.683 1.00 . A A . 29 GLY C 1 1
20 50045 1 1 41 GLY CA C -1.917 19.592 -9.093 1.00 . A A . 29 GLY CA 1 1
20 50046 1 1 41 GLY H H -3.145 17.886 -9.288 1.00 . A A . 29 GLY H 1 1
20 50047 1 1 41 GLY HA2 H -1.064 19.801 -9.722 1.00 . A A . 29 GLY HA2 1 1
20 50048 1 1 41 GLY HA3 H -2.767 20.149 -9.459 1.00 . A A . 29 GLY HA3 1 1
20 50049 1 1 41 GLY N N -2.217 18.179 -9.166 1.00 . A A . 29 GLY N 1 1
20 50050 1 1 41 GLY O O -1.671 19.255 -6.741 1.00 . A A . 29 GLY O 1 1
20 50051 1 1 42 TRP C C -1.814 21.548 -5.131 1.00 . A A . 30 TRP C 1 1
20 50052 1 1 42 TRP CA C -0.869 21.918 -6.276 1.00 . A A . 30 TRP CA 1 1
20 50053 1 1 42 TRP CB C -0.775 23.442 -6.421 1.00 . A A . 30 TRP CB 1 1
20 50054 1 1 42 TRP CD1 C 0.813 24.382 -4.643 1.00 . A A . 30 TRP CD1 1 1
20 50055 1 1 42 TRP CD2 C -1.353 24.748 -4.231 1.00 . A A . 30 TRP CD2 1 1
20 50056 1 1 42 TRP CE2 C -0.600 25.307 -3.183 1.00 . A A . 30 TRP CE2 1 1
20 50057 1 1 42 TRP CE3 C -2.744 24.854 -4.192 1.00 . A A . 30 TRP CE3 1 1
20 50058 1 1 42 TRP CG C -0.431 24.157 -5.150 1.00 . A A . 30 TRP CG 1 1
20 50059 1 1 42 TRP CH2 C -2.562 26.051 -2.100 1.00 . A A . 30 TRP CH2 1 1
20 50060 1 1 42 TRP CZ2 C -1.196 25.962 -2.109 1.00 . A A . 30 TRP CZ2 1 1
20 50061 1 1 42 TRP CZ3 C -3.332 25.505 -3.129 1.00 . A A . 30 TRP CZ3 1 1
20 50062 1 1 42 TRP H H -1.351 21.916 -8.335 1.00 . A A . 30 TRP H 1 1
20 50063 1 1 42 TRP HA H 0.113 21.531 -6.051 1.00 . A A . 30 TRP HA 1 1
20 50064 1 1 42 TRP HB2 H -0.014 23.680 -7.148 1.00 . A A . 30 TRP HB2 1 1
20 50065 1 1 42 TRP HB3 H -1.724 23.818 -6.768 1.00 . A A . 30 TRP HB3 1 1
20 50066 1 1 42 TRP HD1 H 1.730 24.058 -5.111 1.00 . A A . 30 TRP HD1 1 1
20 50067 1 1 42 TRP HE1 H 1.479 25.348 -2.898 1.00 . A A . 30 TRP HE1 1 1
20 50068 1 1 42 TRP HE3 H -3.356 24.437 -4.978 1.00 . A A . 30 TRP HE3 1 1
20 50069 1 1 42 TRP HH2 H -3.068 26.548 -1.289 1.00 . A A . 30 TRP HH2 1 1
20 50070 1 1 42 TRP HZ2 H -0.614 26.391 -1.306 1.00 . A A . 30 TRP HZ2 1 1
20 50071 1 1 42 TRP HZ3 H -4.408 25.596 -3.084 1.00 . A A . 30 TRP HZ3 1 1
20 50072 1 1 42 TRP N N -1.293 21.334 -7.547 1.00 . A A . 30 TRP N 1 1
20 50073 1 1 42 TRP NE1 N 0.721 25.070 -3.457 1.00 . A A . 30 TRP NE1 1 1
20 50074 1 1 42 TRP O O -1.366 21.065 -4.094 1.00 . A A . 30 TRP O 1 1
20 50075 1 1 43 ILE C C -4.007 20.037 -3.804 1.00 . A A . 31 ILE C 1 1
20 50076 1 1 43 ILE CA C -4.109 21.474 -4.299 1.00 . A A . 31 ILE CA 1 1
20 50077 1 1 43 ILE CB C -5.545 21.763 -4.809 1.00 . A A . 31 ILE CB 1 1
20 50078 1 1 43 ILE CD1 C -6.055 23.430 -2.978 1.00 . A A . 31 ILE CD1 1 1
20 50079 1 1 43 ILE CG1 C -5.941 23.195 -4.464 1.00 . A A . 31 ILE CG1 1 1
20 50080 1 1 43 ILE CG2 C -6.558 20.778 -4.228 1.00 . A A . 31 ILE CG2 1 1
20 50081 1 1 43 ILE H H -3.412 22.128 -6.189 1.00 . A A . 31 ILE H 1 1
20 50082 1 1 43 ILE HA H -3.911 22.133 -3.469 1.00 . A A . 31 ILE HA 1 1
20 50083 1 1 43 ILE HB H -5.548 21.651 -5.880 1.00 . A A . 31 ILE HB 1 1
20 50084 1 1 43 ILE HD11 H -6.811 22.776 -2.573 1.00 . A A . 31 ILE HD11 1 1
20 50085 1 1 43 ILE HD12 H -6.326 24.457 -2.793 1.00 . A A . 31 ILE HD12 1 1
20 50086 1 1 43 ILE HD13 H -5.106 23.214 -2.511 1.00 . A A . 31 ILE HD13 1 1
20 50087 1 1 43 ILE HG12 H -5.194 23.876 -4.849 1.00 . A A . 31 ILE HG12 1 1
20 50088 1 1 43 ILE HG13 H -6.894 23.417 -4.914 1.00 . A A . 31 ILE HG13 1 1
20 50089 1 1 43 ILE HG21 H -6.298 19.774 -4.535 1.00 . A A . 31 ILE HG21 1 1
20 50090 1 1 43 ILE HG22 H -7.545 21.023 -4.588 1.00 . A A . 31 ILE HG22 1 1
20 50091 1 1 43 ILE HG23 H -6.539 20.842 -3.151 1.00 . A A . 31 ILE HG23 1 1
20 50092 1 1 43 ILE N N -3.113 21.764 -5.330 1.00 . A A . 31 ILE N 1 1
20 50093 1 1 43 ILE O O -3.885 19.794 -2.603 1.00 . A A . 31 ILE O 1 1
20 50094 1 1 44 MET C C -2.661 17.400 -3.638 1.00 . A A . 32 MET C 1 1
20 50095 1 1 44 MET CA C -3.956 17.688 -4.379 1.00 . A A . 32 MET CA 1 1
20 50096 1 1 44 MET CB C -4.058 16.800 -5.619 1.00 . A A . 32 MET CB 1 1
20 50097 1 1 44 MET CE C -6.290 15.197 -4.194 1.00 . A A . 32 MET CE 1 1
20 50098 1 1 44 MET CG C -5.430 16.814 -6.273 1.00 . A A . 32 MET CG 1 1
20 50099 1 1 44 MET H H -4.180 19.353 -5.663 1.00 . A A . 32 MET H 1 1
20 50100 1 1 44 MET HA H -4.782 17.461 -3.723 1.00 . A A . 32 MET HA 1 1
20 50101 1 1 44 MET HB2 H -3.335 17.137 -6.347 1.00 . A A . 32 MET HB2 1 1
20 50102 1 1 44 MET HB3 H -3.826 15.782 -5.339 1.00 . A A . 32 MET HB3 1 1
20 50103 1 1 44 MET HE1 H -6.999 15.004 -3.400 1.00 . A A . 32 MET HE1 1 1
20 50104 1 1 44 MET HE2 H -5.307 15.346 -3.769 1.00 . A A . 32 MET HE2 1 1
20 50105 1 1 44 MET HE3 H -6.266 14.356 -4.874 1.00 . A A . 32 MET HE3 1 1
20 50106 1 1 44 MET HG2 H -5.544 17.736 -6.810 1.00 . A A . 32 MET HG2 1 1
20 50107 1 1 44 MET HG3 H -5.492 15.990 -6.964 1.00 . A A . 32 MET HG3 1 1
20 50108 1 1 44 MET N N -4.054 19.094 -4.728 1.00 . A A . 32 MET N 1 1
20 50109 1 1 44 MET O O -2.657 16.666 -2.656 1.00 . A A . 32 MET O 1 1
20 50110 1 1 44 MET SD S -6.776 16.669 -5.082 1.00 . A A . 32 MET SD 1 1
20 50111 1 1 45 ARG C C -0.231 18.379 -2.052 1.00 . A A . 33 ARG C 1 1
20 50112 1 1 45 ARG CA C -0.273 17.787 -3.458 1.00 . A A . 33 ARG CA 1 1
20 50113 1 1 45 ARG CB C 0.845 18.370 -4.320 1.00 . A A . 33 ARG CB 1 1
20 50114 1 1 45 ARG CD C 2.108 18.210 -6.491 1.00 . A A . 33 ARG CD 1 1
20 50115 1 1 45 ARG CG C 0.864 17.803 -5.726 1.00 . A A . 33 ARG CG 1 1
20 50116 1 1 45 ARG CZ C 2.111 20.382 -7.668 1.00 . A A . 33 ARG CZ 1 1
20 50117 1 1 45 ARG H H -1.641 18.623 -4.848 1.00 . A A . 33 ARG H 1 1
20 50118 1 1 45 ARG HA H -0.129 16.719 -3.380 1.00 . A A . 33 ARG HA 1 1
20 50119 1 1 45 ARG HB2 H 0.714 19.440 -4.386 1.00 . A A . 33 ARG HB2 1 1
20 50120 1 1 45 ARG HB3 H 1.797 18.159 -3.854 1.00 . A A . 33 ARG HB3 1 1
20 50121 1 1 45 ARG HD2 H 2.970 17.782 -6.002 1.00 . A A . 33 ARG HD2 1 1
20 50122 1 1 45 ARG HD3 H 2.037 17.818 -7.496 1.00 . A A . 33 ARG HD3 1 1
20 50123 1 1 45 ARG HE H 2.593 20.116 -5.744 1.00 . A A . 33 ARG HE 1 1
20 50124 1 1 45 ARG HG2 H 0.829 16.725 -5.668 1.00 . A A . 33 ARG HG2 1 1
20 50125 1 1 45 ARG HG3 H -0.007 18.161 -6.257 1.00 . A A . 33 ARG HG3 1 1
20 50126 1 1 45 ARG HH11 H 1.324 18.859 -8.758 1.00 . A A . 33 ARG HH11 1 1
20 50127 1 1 45 ARG HH12 H 1.476 20.375 -9.594 1.00 . A A . 33 ARG HH12 1 1
20 50128 1 1 45 ARG HH21 H 2.793 22.106 -6.846 1.00 . A A . 33 ARG HH21 1 1
20 50129 1 1 45 ARG HH22 H 2.302 22.217 -8.510 1.00 . A A . 33 ARG HH22 1 1
20 50130 1 1 45 ARG N N -1.572 18.008 -4.083 1.00 . A A . 33 ARG N 1 1
20 50131 1 1 45 ARG NE N 2.282 19.661 -6.561 1.00 . A A . 33 ARG NE 1 1
20 50132 1 1 45 ARG NH1 N 1.595 19.827 -8.759 1.00 . A A . 33 ARG NH1 1 1
20 50133 1 1 45 ARG NH2 N 2.425 21.670 -7.675 1.00 . A A . 33 ARG NH2 1 1
20 50134 1 1 45 ARG O O 0.640 18.043 -1.255 1.00 . A A . 33 ARG O 1 1
20 50135 1 1 46 GLN C C -2.158 18.960 0.483 1.00 . A A . 34 GLN C 1 1
20 50136 1 1 46 GLN CA C -1.281 19.826 -0.411 1.00 . A A . 34 GLN CA 1 1
20 50137 1 1 46 GLN CB C -1.846 21.249 -0.476 1.00 . A A . 34 GLN CB 1 1
20 50138 1 1 46 GLN CD C 0.406 22.392 -0.702 1.00 . A A . 34 GLN CD 1 1
20 50139 1 1 46 GLN CG C -0.988 22.218 -1.275 1.00 . A A . 34 GLN CG 1 1
20 50140 1 1 46 GLN H H -1.839 19.510 -2.433 1.00 . A A . 34 GLN H 1 1
20 50141 1 1 46 GLN HA H -0.286 19.859 0.007 1.00 . A A . 34 GLN HA 1 1
20 50142 1 1 46 GLN HB2 H -2.827 21.213 -0.930 1.00 . A A . 34 GLN HB2 1 1
20 50143 1 1 46 GLN HB3 H -1.939 21.631 0.531 1.00 . A A . 34 GLN HB3 1 1
20 50144 1 1 46 GLN HE21 H 1.089 20.914 -1.837 1.00 . A A . 34 GLN HE21 1 1
20 50145 1 1 46 GLN HE22 H 2.254 21.669 -0.805 1.00 . A A . 34 GLN HE22 1 1
20 50146 1 1 46 GLN HG2 H -0.898 21.848 -2.286 1.00 . A A . 34 GLN HG2 1 1
20 50147 1 1 46 GLN HG3 H -1.477 23.182 -1.290 1.00 . A A . 34 GLN HG3 1 1
20 50148 1 1 46 GLN N N -1.184 19.249 -1.744 1.00 . A A . 34 GLN N 1 1
20 50149 1 1 46 GLN NE2 N 1.344 21.577 -1.160 1.00 . A A . 34 GLN NE2 1 1
20 50150 1 1 46 GLN O O -2.129 19.085 1.707 1.00 . A A . 34 GLN O 1 1
20 50151 1 1 46 GLN OE1 O 0.642 23.265 0.133 1.00 . A A . 34 GLN OE1 1 1
20 50152 1 1 47 VAL C C -3.111 15.818 0.778 1.00 . A A . 35 VAL C 1 1
20 50153 1 1 47 VAL CA C -3.798 17.172 0.613 1.00 . A A . 35 VAL CA 1 1
20 50154 1 1 47 VAL CB C -5.153 16.976 -0.114 1.00 . A A . 35 VAL CB 1 1
20 50155 1 1 47 VAL CG1 C -5.970 15.853 0.509 1.00 . A A . 35 VAL CG1 1 1
20 50156 1 1 47 VAL CG2 C -5.948 18.269 -0.106 1.00 . A A . 35 VAL CG2 1 1
20 50157 1 1 47 VAL H H -3.005 18.086 -1.107 1.00 . A A . 35 VAL H 1 1
20 50158 1 1 47 VAL HA H -3.991 17.594 1.588 1.00 . A A . 35 VAL HA 1 1
20 50159 1 1 47 VAL HB H -4.949 16.712 -1.142 1.00 . A A . 35 VAL HB 1 1
20 50160 1 1 47 VAL HG11 H -6.854 15.679 -0.090 1.00 . A A . 35 VAL HG11 1 1
20 50161 1 1 47 VAL HG12 H -6.262 16.133 1.510 1.00 . A A . 35 VAL HG12 1 1
20 50162 1 1 47 VAL HG13 H -5.377 14.951 0.545 1.00 . A A . 35 VAL HG13 1 1
20 50163 1 1 47 VAL HG21 H -6.155 18.554 0.914 1.00 . A A . 35 VAL HG21 1 1
20 50164 1 1 47 VAL HG22 H -6.876 18.123 -0.633 1.00 . A A . 35 VAL HG22 1 1
20 50165 1 1 47 VAL HG23 H -5.375 19.047 -0.590 1.00 . A A . 35 VAL HG23 1 1
20 50166 1 1 47 VAL N N -2.953 18.095 -0.128 1.00 . A A . 35 VAL N 1 1
20 50167 1 1 47 VAL O O -2.799 15.395 1.892 1.00 . A A . 35 VAL O 1 1
20 50168 1 1 48 ILE C C -1.137 13.548 0.500 1.00 . A A . 36 ILE C 1 1
20 50169 1 1 48 ILE CA C -2.339 13.802 -0.422 1.00 . A A . 36 ILE CA 1 1
20 50170 1 1 48 ILE CB C -1.965 13.472 -1.867 1.00 . A A . 36 ILE CB 1 1
20 50171 1 1 48 ILE CD1 C -2.907 13.511 -4.241 1.00 . A A . 36 ILE CD1 1 1
20 50172 1 1 48 ILE CG1 C -3.150 13.790 -2.783 1.00 . A A . 36 ILE CG1 1 1
20 50173 1 1 48 ILE CG2 C -1.613 12.008 -1.966 1.00 . A A . 36 ILE CG2 1 1
20 50174 1 1 48 ILE H H -3.120 15.587 -1.207 1.00 . A A . 36 ILE H 1 1
20 50175 1 1 48 ILE HA H -3.125 13.109 -0.154 1.00 . A A . 36 ILE HA 1 1
20 50176 1 1 48 ILE HB H -1.110 14.061 -2.156 1.00 . A A . 36 ILE HB 1 1
20 50177 1 1 48 ILE HD11 H -2.077 14.107 -4.590 1.00 . A A . 36 ILE HD11 1 1
20 50178 1 1 48 ILE HD12 H -3.796 13.762 -4.805 1.00 . A A . 36 ILE HD12 1 1
20 50179 1 1 48 ILE HD13 H -2.683 12.464 -4.369 1.00 . A A . 36 ILE HD13 1 1
20 50180 1 1 48 ILE HG12 H -3.996 13.198 -2.478 1.00 . A A . 36 ILE HG12 1 1
20 50181 1 1 48 ILE HG13 H -3.399 14.836 -2.683 1.00 . A A . 36 ILE HG13 1 1
20 50182 1 1 48 ILE HG21 H -2.461 11.422 -1.633 1.00 . A A . 36 ILE HG21 1 1
20 50183 1 1 48 ILE HG22 H -0.757 11.798 -1.345 1.00 . A A . 36 ILE HG22 1 1
20 50184 1 1 48 ILE HG23 H -1.389 11.766 -2.992 1.00 . A A . 36 ILE HG23 1 1
20 50185 1 1 48 ILE N N -2.878 15.161 -0.354 1.00 . A A . 36 ILE N 1 1
20 50186 1 1 48 ILE O O -1.131 12.566 1.243 1.00 . A A . 36 ILE O 1 1
20 50187 1 1 49 LYS C C 0.982 14.588 2.697 1.00 . A A . 37 LYS C 1 1
20 50188 1 1 49 LYS CA C 1.097 14.140 1.237 1.00 . A A . 37 LYS CA 1 1
20 50189 1 1 49 LYS CB C 2.323 14.785 0.575 1.00 . A A . 37 LYS CB 1 1
20 50190 1 1 49 LYS CD C 3.578 16.880 -0.007 1.00 . A A . 37 LYS CD 1 1
20 50191 1 1 49 LYS CE C 3.615 18.393 0.143 1.00 . A A . 37 LYS CE 1 1
20 50192 1 1 49 LYS CG C 2.337 16.295 0.643 1.00 . A A . 37 LYS CG 1 1
20 50193 1 1 49 LYS H H -0.209 15.252 -0.033 1.00 . A A . 37 LYS H 1 1
20 50194 1 1 49 LYS HA H 1.234 13.070 1.231 1.00 . A A . 37 LYS HA 1 1
20 50195 1 1 49 LYS HB2 H 3.214 14.418 1.064 1.00 . A A . 37 LYS HB2 1 1
20 50196 1 1 49 LYS HB3 H 2.350 14.493 -0.464 1.00 . A A . 37 LYS HB3 1 1
20 50197 1 1 49 LYS HD2 H 4.453 16.459 0.465 1.00 . A A . 37 LYS HD2 1 1
20 50198 1 1 49 LYS HD3 H 3.575 16.630 -1.058 1.00 . A A . 37 LYS HD3 1 1
20 50199 1 1 49 LYS HE2 H 2.738 18.810 -0.331 1.00 . A A . 37 LYS HE2 1 1
20 50200 1 1 49 LYS HE3 H 3.602 18.637 1.196 1.00 . A A . 37 LYS HE3 1 1
20 50201 1 1 49 LYS HG2 H 1.466 16.672 0.134 1.00 . A A . 37 LYS HG2 1 1
20 50202 1 1 49 LYS HG3 H 2.312 16.595 1.679 1.00 . A A . 37 LYS HG3 1 1
20 50203 1 1 49 LYS HZ1 H 5.679 18.630 -0.006 1.00 . A A . 37 LYS HZ1 1 1
20 50204 1 1 49 LYS HZ2 H 4.803 20.019 -0.389 1.00 . A A . 37 LYS HZ2 1 1
20 50205 1 1 49 LYS HZ3 H 4.868 18.734 -1.489 1.00 . A A . 37 LYS HZ3 1 1
20 50206 1 1 49 LYS N N -0.128 14.419 0.481 1.00 . A A . 37 LYS N 1 1
20 50207 1 1 49 LYS NZ N 4.825 18.985 -0.475 1.00 . A A . 37 LYS NZ 1 1
20 50208 1 1 49 LYS O O 1.916 14.419 3.480 1.00 . A A . 37 LYS O 1 1
20 50209 1 1 50 LEU C C -1.451 14.648 5.081 1.00 . A A . 38 LEU C 1 1
20 50210 1 1 50 LEU CA C -0.408 15.552 4.443 1.00 . A A . 38 LEU CA 1 1
20 50211 1 1 50 LEU CB C -0.858 17.017 4.541 1.00 . A A . 38 LEU CB 1 1
20 50212 1 1 50 LEU CD1 C 1.482 17.706 5.169 1.00 . A A . 38 LEU CD1 1 1
20 50213 1 1 50 LEU CD2 C 0.586 18.265 2.900 1.00 . A A . 38 LEU CD2 1 1
20 50214 1 1 50 LEU CG C 0.244 18.073 4.367 1.00 . A A . 38 LEU CG 1 1
20 50215 1 1 50 LEU H H -0.868 15.277 2.389 1.00 . A A . 38 LEU H 1 1
20 50216 1 1 50 LEU HA H 0.519 15.433 4.985 1.00 . A A . 38 LEU HA 1 1
20 50217 1 1 50 LEU HB2 H -1.609 17.186 3.786 1.00 . A A . 38 LEU HB2 1 1
20 50218 1 1 50 LEU HB3 H -1.310 17.162 5.511 1.00 . A A . 38 LEU HB3 1 1
20 50219 1 1 50 LEU HD11 H 2.202 18.509 5.109 1.00 . A A . 38 LEU HD11 1 1
20 50220 1 1 50 LEU HD12 H 1.918 16.804 4.766 1.00 . A A . 38 LEU HD12 1 1
20 50221 1 1 50 LEU HD13 H 1.208 17.542 6.202 1.00 . A A . 38 LEU HD13 1 1
20 50222 1 1 50 LEU HD21 H 1.471 18.880 2.813 1.00 . A A . 38 LEU HD21 1 1
20 50223 1 1 50 LEU HD22 H -0.238 18.749 2.399 1.00 . A A . 38 LEU HD22 1 1
20 50224 1 1 50 LEU HD23 H 0.767 17.304 2.445 1.00 . A A . 38 LEU HD23 1 1
20 50225 1 1 50 LEU HG H -0.121 19.017 4.746 1.00 . A A . 38 LEU HG 1 1
20 50226 1 1 50 LEU N N -0.163 15.148 3.061 1.00 . A A . 38 LEU N 1 1
20 50227 1 1 50 LEU O O -1.836 14.837 6.234 1.00 . A A . 38 LEU O 1 1
20 50228 1 1 51 ALA C C -2.197 11.581 5.545 1.00 . A A . 39 ALA C 1 1
20 50229 1 1 51 ALA CA C -2.886 12.715 4.804 1.00 . A A . 39 ALA CA 1 1
20 50230 1 1 51 ALA CB C -3.708 12.171 3.644 1.00 . A A . 39 ALA CB 1 1
20 50231 1 1 51 ALA H H -1.571 13.572 3.409 1.00 . A A . 39 ALA H 1 1
20 50232 1 1 51 ALA HA H -3.552 13.228 5.481 1.00 . A A . 39 ALA HA 1 1
20 50233 1 1 51 ALA HB1 H -4.178 12.990 3.122 1.00 . A A . 39 ALA HB1 1 1
20 50234 1 1 51 ALA HB2 H -4.467 11.502 4.023 1.00 . A A . 39 ALA HB2 1 1
20 50235 1 1 51 ALA HB3 H -3.060 11.635 2.965 1.00 . A A . 39 ALA HB3 1 1
20 50236 1 1 51 ALA N N -1.907 13.665 4.320 1.00 . A A . 39 ALA N 1 1
20 50237 1 1 51 ALA O O -1.304 10.929 5.000 1.00 . A A . 39 ALA O 1 1
20 50238 1 1 52 GLY C C -2.548 8.943 6.972 1.00 . A A . 40 GLY C 1 1
20 50239 1 1 52 GLY CA C -2.079 10.257 7.554 1.00 . A A . 40 GLY CA 1 1
20 50240 1 1 52 GLY H H -3.239 11.987 7.197 1.00 . A A . 40 GLY H 1 1
20 50241 1 1 52 GLY HA2 H -1.000 10.284 7.543 1.00 . A A . 40 GLY HA2 1 1
20 50242 1 1 52 GLY HA3 H -2.427 10.333 8.574 1.00 . A A . 40 GLY HA3 1 1
20 50243 1 1 52 GLY N N -2.589 11.375 6.792 1.00 . A A . 40 GLY N 1 1
20 50244 1 1 52 GLY O O -3.740 8.772 6.713 1.00 . A A . 40 GLY O 1 1
20 50245 1 1 53 VAL C C -1.611 5.593 7.021 1.00 . A A . 41 VAL C 1 1
20 50246 1 1 53 VAL CA C -1.939 6.767 6.111 1.00 . A A . 41 VAL CA 1 1
20 50247 1 1 53 VAL CB C -1.179 6.608 4.775 1.00 . A A . 41 VAL CB 1 1
20 50248 1 1 53 VAL CG1 C -1.617 5.339 4.058 1.00 . A A . 41 VAL CG1 1 1
20 50249 1 1 53 VAL CG2 C -1.385 7.823 3.881 1.00 . A A . 41 VAL CG2 1 1
20 50250 1 1 53 VAL H H -0.717 8.180 7.100 1.00 . A A . 41 VAL H 1 1
20 50251 1 1 53 VAL HA H -2.999 6.760 5.900 1.00 . A A . 41 VAL HA 1 1
20 50252 1 1 53 VAL HB H -0.125 6.524 4.992 1.00 . A A . 41 VAL HB 1 1
20 50253 1 1 53 VAL HG11 H -2.676 5.393 3.848 1.00 . A A . 41 VAL HG11 1 1
20 50254 1 1 53 VAL HG12 H -1.414 4.484 4.685 1.00 . A A . 41 VAL HG12 1 1
20 50255 1 1 53 VAL HG13 H -1.071 5.244 3.131 1.00 . A A . 41 VAL HG13 1 1
20 50256 1 1 53 VAL HG21 H -0.859 7.677 2.949 1.00 . A A . 41 VAL HG21 1 1
20 50257 1 1 53 VAL HG22 H -1.003 8.703 4.375 1.00 . A A . 41 VAL HG22 1 1
20 50258 1 1 53 VAL HG23 H -2.439 7.950 3.685 1.00 . A A . 41 VAL HG23 1 1
20 50259 1 1 53 VAL N N -1.624 8.024 6.766 1.00 . A A . 41 VAL N 1 1
20 50260 1 1 53 VAL O O -0.488 5.464 7.508 1.00 . A A . 41 VAL O 1 1
20 50261 1 1 54 THR C C -2.584 2.310 7.261 1.00 . A A . 42 THR C 1 1
20 50262 1 1 54 THR CA C -2.425 3.581 8.091 1.00 . A A . 42 THR CA 1 1
20 50263 1 1 54 THR CB C -3.440 3.582 9.248 1.00 . A A . 42 THR CB 1 1
20 50264 1 1 54 THR CG2 C -3.097 2.514 10.274 1.00 . A A . 42 THR CG2 1 1
20 50265 1 1 54 THR H H -3.480 4.923 6.849 1.00 . A A . 42 THR H 1 1
20 50266 1 1 54 THR HA H -1.429 3.610 8.508 1.00 . A A . 42 THR HA 1 1
20 50267 1 1 54 THR HB H -4.422 3.379 8.851 1.00 . A A . 42 THR HB 1 1
20 50268 1 1 54 THR HG1 H -3.586 5.551 9.215 1.00 . A A . 42 THR HG1 1 1
20 50269 1 1 54 THR HG21 H -3.098 1.544 9.797 1.00 . A A . 42 THR HG21 1 1
20 50270 1 1 54 THR HG22 H -3.832 2.525 11.066 1.00 . A A . 42 THR HG22 1 1
20 50271 1 1 54 THR HG23 H -2.119 2.710 10.687 1.00 . A A . 42 THR HG23 1 1
20 50272 1 1 54 THR N N -2.600 4.751 7.255 1.00 . A A . 42 THR N 1 1
20 50273 1 1 54 THR O O -3.664 2.032 6.732 1.00 . A A . 42 THR O 1 1
20 50274 1 1 54 THR OG1 O -3.446 4.868 9.884 1.00 . A A . 42 THR OG1 1 1
20 50275 1 1 55 LYS C C -1.880 -0.846 7.268 1.00 . A A . 43 LYS C 1 1
20 50276 1 1 55 LYS CA C -1.504 0.318 6.364 1.00 . A A . 43 LYS CA 1 1
20 50277 1 1 55 LYS CB C -0.128 0.079 5.733 1.00 . A A . 43 LYS CB 1 1
20 50278 1 1 55 LYS CD C -0.589 0.969 3.428 1.00 . A A . 43 LYS CD 1 1
20 50279 1 1 55 LYS CE C -0.295 2.064 2.419 1.00 . A A . 43 LYS CE 1 1
20 50280 1 1 55 LYS CG C 0.253 1.116 4.685 1.00 . A A . 43 LYS CG 1 1
20 50281 1 1 55 LYS H H -0.668 1.842 7.574 1.00 . A A . 43 LYS H 1 1
20 50282 1 1 55 LYS HA H -2.243 0.409 5.582 1.00 . A A . 43 LYS HA 1 1
20 50283 1 1 55 LYS HB2 H 0.620 0.093 6.512 1.00 . A A . 43 LYS HB2 1 1
20 50284 1 1 55 LYS HB3 H -0.126 -0.893 5.263 1.00 . A A . 43 LYS HB3 1 1
20 50285 1 1 55 LYS HD2 H -0.370 0.017 2.975 1.00 . A A . 43 LYS HD2 1 1
20 50286 1 1 55 LYS HD3 H -1.634 1.012 3.698 1.00 . A A . 43 LYS HD3 1 1
20 50287 1 1 55 LYS HE2 H -0.591 3.013 2.841 1.00 . A A . 43 LYS HE2 1 1
20 50288 1 1 55 LYS HE3 H 0.768 2.075 2.218 1.00 . A A . 43 LYS HE3 1 1
20 50289 1 1 55 LYS HG2 H 0.098 2.103 5.097 1.00 . A A . 43 LYS HG2 1 1
20 50290 1 1 55 LYS HG3 H 1.294 0.989 4.429 1.00 . A A . 43 LYS HG3 1 1
20 50291 1 1 55 LYS HZ1 H -0.691 0.986 0.667 1.00 . A A . 43 LYS HZ1 1 1
20 50292 1 1 55 LYS HZ2 H -0.874 2.669 0.497 1.00 . A A . 43 LYS HZ2 1 1
20 50293 1 1 55 LYS HZ3 H -2.044 1.763 1.320 1.00 . A A . 43 LYS HZ3 1 1
20 50294 1 1 55 LYS N N -1.498 1.560 7.129 1.00 . A A . 43 LYS N 1 1
20 50295 1 1 55 LYS NZ N -1.027 1.853 1.141 1.00 . A A . 43 LYS NZ 1 1
20 50296 1 1 55 LYS O O -1.406 -0.935 8.399 1.00 . A A . 43 LYS O 1 1
20 50297 1 1 56 LYS C C -3.180 -4.147 6.816 1.00 . A A . 44 LYS C 1 1
20 50298 1 1 56 LYS CA C -3.230 -2.834 7.589 1.00 . A A . 44 LYS CA 1 1
20 50299 1 1 56 LYS CB C -4.670 -2.574 8.032 1.00 . A A . 44 LYS CB 1 1
20 50300 1 1 56 LYS CD C -6.326 -1.051 9.134 1.00 . A A . 44 LYS CD 1 1
20 50301 1 1 56 LYS CE C -6.535 0.261 9.866 1.00 . A A . 44 LYS CE 1 1
20 50302 1 1 56 LYS CG C -4.866 -1.268 8.777 1.00 . A A . 44 LYS CG 1 1
20 50303 1 1 56 LYS H H -3.063 -1.630 5.857 1.00 . A A . 44 LYS H 1 1
20 50304 1 1 56 LYS HA H -2.602 -2.915 8.462 1.00 . A A . 44 LYS HA 1 1
20 50305 1 1 56 LYS HB2 H -5.301 -2.563 7.159 1.00 . A A . 44 LYS HB2 1 1
20 50306 1 1 56 LYS HB3 H -4.983 -3.382 8.678 1.00 . A A . 44 LYS HB3 1 1
20 50307 1 1 56 LYS HD2 H -6.910 -1.041 8.228 1.00 . A A . 44 LYS HD2 1 1
20 50308 1 1 56 LYS HD3 H -6.654 -1.863 9.767 1.00 . A A . 44 LYS HD3 1 1
20 50309 1 1 56 LYS HE2 H -5.934 0.261 10.762 1.00 . A A . 44 LYS HE2 1 1
20 50310 1 1 56 LYS HE3 H -6.224 1.072 9.224 1.00 . A A . 44 LYS HE3 1 1
20 50311 1 1 56 LYS HG2 H -4.284 -1.294 9.684 1.00 . A A . 44 LYS HG2 1 1
20 50312 1 1 56 LYS HG3 H -4.530 -0.453 8.153 1.00 . A A . 44 LYS HG3 1 1
20 50313 1 1 56 LYS HZ1 H -8.274 -0.313 10.862 1.00 . A A . 44 LYS HZ1 1 1
20 50314 1 1 56 LYS HZ2 H -8.559 0.462 9.382 1.00 . A A . 44 LYS HZ2 1 1
20 50315 1 1 56 LYS HZ3 H -8.080 1.363 10.738 1.00 . A A . 44 LYS HZ3 1 1
20 50316 1 1 56 LYS N N -2.743 -1.726 6.780 1.00 . A A . 44 LYS N 1 1
20 50317 1 1 56 LYS NZ N -7.960 0.457 10.239 1.00 . A A . 44 LYS NZ 1 1
20 50318 1 1 56 LYS O O -4.066 -4.435 6.013 1.00 . A A . 44 LYS O 1 1
20 50319 1 1 57 PHE C C -2.380 -7.331 7.501 1.00 . A A . 45 PHE C 1 1
20 50320 1 1 57 PHE CA C -2.046 -6.266 6.474 1.00 . A A . 45 PHE CA 1 1
20 50321 1 1 57 PHE CB C -0.643 -6.518 5.920 1.00 . A A . 45 PHE CB 1 1
20 50322 1 1 57 PHE CD1 C 0.237 -4.456 4.790 1.00 . A A . 45 PHE CD1 1 1
20 50323 1 1 57 PHE CD2 C -0.548 -6.253 3.428 1.00 . A A . 45 PHE CD2 1 1
20 50324 1 1 57 PHE CE1 C 0.537 -3.726 3.659 1.00 . A A . 45 PHE CE1 1 1
20 50325 1 1 57 PHE CE2 C -0.250 -5.525 2.294 1.00 . A A . 45 PHE CE2 1 1
20 50326 1 1 57 PHE CG C -0.309 -5.730 4.687 1.00 . A A . 45 PHE CG 1 1
20 50327 1 1 57 PHE CZ C 0.326 -4.280 2.407 1.00 . A A . 45 PHE CZ 1 1
20 50328 1 1 57 PHE H H -1.484 -4.649 7.734 1.00 . A A . 45 PHE H 1 1
20 50329 1 1 57 PHE HA H -2.761 -6.321 5.667 1.00 . A A . 45 PHE HA 1 1
20 50330 1 1 57 PHE HB2 H 0.083 -6.268 6.677 1.00 . A A . 45 PHE HB2 1 1
20 50331 1 1 57 PHE HB3 H -0.549 -7.566 5.678 1.00 . A A . 45 PHE HB3 1 1
20 50332 1 1 57 PHE HD1 H 0.430 -4.033 5.769 1.00 . A A . 45 PHE HD1 1 1
20 50333 1 1 57 PHE HD2 H -0.972 -7.243 3.336 1.00 . A A . 45 PHE HD2 1 1
20 50334 1 1 57 PHE HE1 H 0.961 -2.738 3.750 1.00 . A A . 45 PHE HE1 1 1
20 50335 1 1 57 PHE HE2 H -0.440 -5.944 1.317 1.00 . A A . 45 PHE HE2 1 1
20 50336 1 1 57 PHE HZ H 0.574 -3.715 1.520 1.00 . A A . 45 PHE HZ 1 1
20 50337 1 1 57 PHE N N -2.158 -4.945 7.081 1.00 . A A . 45 PHE N 1 1
20 50338 1 1 57 PHE O O -1.847 -7.324 8.611 1.00 . A A . 45 PHE O 1 1
20 50339 1 1 58 ARG C C -4.198 -10.492 7.285 1.00 . A A . 46 ARG C 1 1
20 50340 1 1 58 ARG CA C -3.672 -9.292 8.055 1.00 . A A . 46 ARG CA 1 1
20 50341 1 1 58 ARG CB C -4.759 -8.765 8.996 1.00 . A A . 46 ARG CB 1 1
20 50342 1 1 58 ARG CD C -7.050 -7.740 9.209 1.00 . A A . 46 ARG CD 1 1
20 50343 1 1 58 ARG CG C -6.050 -8.400 8.278 1.00 . A A . 46 ARG CG 1 1
20 50344 1 1 58 ARG CZ C -6.466 -6.027 10.890 1.00 . A A . 46 ARG CZ 1 1
20 50345 1 1 58 ARG H H -3.659 -8.204 6.240 1.00 . A A . 46 ARG H 1 1
20 50346 1 1 58 ARG HA H -2.813 -9.590 8.635 1.00 . A A . 46 ARG HA 1 1
20 50347 1 1 58 ARG HB2 H -4.982 -9.525 9.731 1.00 . A A . 46 ARG HB2 1 1
20 50348 1 1 58 ARG HB3 H -4.390 -7.885 9.498 1.00 . A A . 46 ARG HB3 1 1
20 50349 1 1 58 ARG HD2 H -7.996 -7.658 8.698 1.00 . A A . 46 ARG HD2 1 1
20 50350 1 1 58 ARG HD3 H -7.168 -8.357 10.084 1.00 . A A . 46 ARG HD3 1 1
20 50351 1 1 58 ARG HE H -6.439 -5.753 8.907 1.00 . A A . 46 ARG HE 1 1
20 50352 1 1 58 ARG HG2 H -5.822 -7.719 7.472 1.00 . A A . 46 ARG HG2 1 1
20 50353 1 1 58 ARG HG3 H -6.489 -9.301 7.876 1.00 . A A . 46 ARG HG3 1 1
20 50354 1 1 58 ARG HH11 H -6.952 -7.834 11.668 1.00 . A A . 46 ARG HH11 1 1
20 50355 1 1 58 ARG HH12 H -6.563 -6.608 12.827 1.00 . A A . 46 ARG HH12 1 1
20 50356 1 1 58 ARG HH21 H -5.930 -4.126 10.436 1.00 . A A . 46 ARG HH21 1 1
20 50357 1 1 58 ARG HH22 H -5.977 -4.497 12.127 1.00 . A A . 46 ARG HH22 1 1
20 50358 1 1 58 ARG N N -3.261 -8.242 7.142 1.00 . A A . 46 ARG N 1 1
20 50359 1 1 58 ARG NE N -6.616 -6.406 9.622 1.00 . A A . 46 ARG NE 1 1
20 50360 1 1 58 ARG NH1 N -6.679 -6.891 11.872 1.00 . A A . 46 ARG NH1 1 1
20 50361 1 1 58 ARG NH2 N -6.096 -4.783 11.172 1.00 . A A . 46 ARG NH2 1 1
20 50362 1 1 58 ARG O O -4.346 -10.437 6.071 1.00 . A A . 46 ARG O 1 1
20 50363 1 1 59 ASN C C -6.592 -12.275 7.122 1.00 . A A . 47 ASN C 1 1
20 50364 1 1 59 ASN CA C -5.171 -12.711 7.435 1.00 . A A . 47 ASN CA 1 1
20 50365 1 1 59 ASN CB C -5.176 -13.890 8.409 1.00 . A A . 47 ASN CB 1 1
20 50366 1 1 59 ASN CG C -3.884 -14.683 8.367 1.00 . A A . 47 ASN CG 1 1
20 50367 1 1 59 ASN H H -4.139 -11.593 8.928 1.00 . A A . 47 ASN H 1 1
20 50368 1 1 59 ASN HA H -4.680 -13.003 6.518 1.00 . A A . 47 ASN HA 1 1
20 50369 1 1 59 ASN HB2 H -5.315 -13.519 9.412 1.00 . A A . 47 ASN HB2 1 1
20 50370 1 1 59 ASN HB3 H -5.992 -14.553 8.159 1.00 . A A . 47 ASN HB3 1 1
20 50371 1 1 59 ASN HD21 H -3.064 -13.494 9.733 1.00 . A A . 47 ASN HD21 1 1
20 50372 1 1 59 ASN HD22 H -2.059 -14.777 9.151 1.00 . A A . 47 ASN HD22 1 1
20 50373 1 1 59 ASN N N -4.450 -11.575 7.999 1.00 . A A . 47 ASN N 1 1
20 50374 1 1 59 ASN ND2 N -2.906 -14.278 9.163 1.00 . A A . 47 ASN ND2 1 1
20 50375 1 1 59 ASN O O -7.099 -11.350 7.759 1.00 . A A . 47 ASN O 1 1
20 50376 1 1 59 ASN OD1 O -3.765 -15.649 7.613 1.00 . A A . 47 ASN OD1 1 1
20 50377 1 1 60 ALA C C -9.527 -12.487 6.907 1.00 . A A . 48 ALA C 1 1
20 50378 1 1 60 ALA CA C -8.573 -12.516 5.725 1.00 . A A . 48 ALA CA 1 1
20 50379 1 1 60 ALA CB C -9.082 -13.455 4.648 1.00 . A A . 48 ALA CB 1 1
20 50380 1 1 60 ALA H H -6.818 -13.676 5.684 1.00 . A A . 48 ALA H 1 1
20 50381 1 1 60 ALA HA H -8.516 -11.522 5.307 1.00 . A A . 48 ALA HA 1 1
20 50382 1 1 60 ALA HB1 H -9.192 -14.447 5.059 1.00 . A A . 48 ALA HB1 1 1
20 50383 1 1 60 ALA HB2 H -8.372 -13.482 3.831 1.00 . A A . 48 ALA HB2 1 1
20 50384 1 1 60 ALA HB3 H -10.037 -13.106 4.285 1.00 . A A . 48 ALA HB3 1 1
20 50385 1 1 60 ALA N N -7.231 -12.910 6.141 1.00 . A A . 48 ALA N 1 1
20 50386 1 1 60 ALA O O -9.573 -13.414 7.717 1.00 . A A . 48 ALA O 1 1
20 50387 1 1 61 ALA C C -12.106 -12.128 8.492 1.00 . A A . 49 ALA C 1 1
20 50388 1 1 61 ALA CA C -11.082 -11.062 8.135 1.00 . A A . 49 ALA CA 1 1
20 50389 1 1 61 ALA CB C -11.763 -9.730 7.899 1.00 . A A . 49 ALA CB 1 1
20 50390 1 1 61 ALA H H -10.345 -10.829 6.175 1.00 . A A . 49 ALA H 1 1
20 50391 1 1 61 ALA HA H -10.402 -10.940 8.965 1.00 . A A . 49 ALA HA 1 1
20 50392 1 1 61 ALA HB1 H -12.525 -9.850 7.144 1.00 . A A . 49 ALA HB1 1 1
20 50393 1 1 61 ALA HB2 H -11.033 -9.012 7.560 1.00 . A A . 49 ALA HB2 1 1
20 50394 1 1 61 ALA HB3 H -12.214 -9.386 8.818 1.00 . A A . 49 ALA HB3 1 1
20 50395 1 1 61 ALA N N -10.295 -11.411 6.964 1.00 . A A . 49 ALA N 1 1
20 50396 1 1 61 ALA O O -12.332 -12.405 9.669 1.00 . A A . 49 ALA O 1 1
20 50397 1 1 62 SER C C -13.041 -15.134 7.888 1.00 . A A . 50 SER C 1 1
20 50398 1 1 62 SER CA C -13.719 -13.770 7.700 1.00 . A A . 50 SER CA 1 1
20 50399 1 1 62 SER CB C -14.685 -13.794 6.506 1.00 . A A . 50 SER CB 1 1
20 50400 1 1 62 SER H H -12.563 -12.433 6.560 1.00 . A A . 50 SER H 1 1
20 50401 1 1 62 SER HA H -14.271 -13.526 8.595 1.00 . A A . 50 SER HA 1 1
20 50402 1 1 62 SER HB2 H -15.115 -12.815 6.380 1.00 . A A . 50 SER HB2 1 1
20 50403 1 1 62 SER HB3 H -14.137 -14.060 5.615 1.00 . A A . 50 SER HB3 1 1
20 50404 1 1 62 SER HG H -16.218 -14.513 7.498 1.00 . A A . 50 SER HG 1 1
20 50405 1 1 62 SER N N -12.731 -12.723 7.482 1.00 . A A . 50 SER N 1 1
20 50406 1 1 62 SER O O -13.678 -16.186 7.791 1.00 . A A . 50 SER O 1 1
20 50407 1 1 62 SER OG O -15.737 -14.728 6.689 1.00 . A A . 50 SER OG 1 1
20 50408 1 1 63 GLY C C -10.879 -17.182 7.147 1.00 . A A . 51 GLY C 1 1
20 50409 1 1 63 GLY CA C -11.012 -16.340 8.399 1.00 . A A . 51 GLY CA 1 1
20 50410 1 1 63 GLY H H -11.284 -14.246 8.249 1.00 . A A . 51 GLY H 1 1
20 50411 1 1 63 GLY HA2 H -10.025 -16.094 8.759 1.00 . A A . 51 GLY HA2 1 1
20 50412 1 1 63 GLY HA3 H -11.524 -16.918 9.154 1.00 . A A . 51 GLY HA3 1 1
20 50413 1 1 63 GLY N N -11.746 -15.112 8.173 1.00 . A A . 51 GLY N 1 1
20 50414 1 1 63 GLY O O -10.948 -18.410 7.202 1.00 . A A . 51 GLY O 1 1
20 50415 1 1 64 LYS C C -9.055 -17.630 4.602 1.00 . A A . 52 LYS C 1 1
20 50416 1 1 64 LYS CA C -10.517 -17.221 4.750 1.00 . A A . 52 LYS CA 1 1
20 50417 1 1 64 LYS CB C -10.943 -16.335 3.575 1.00 . A A . 52 LYS CB 1 1
20 50418 1 1 64 LYS CD C -12.752 -15.003 2.451 1.00 . A A . 52 LYS CD 1 1
20 50419 1 1 64 LYS CE C -14.208 -14.563 2.490 1.00 . A A . 52 LYS CE 1 1
20 50420 1 1 64 LYS CG C -12.397 -15.890 3.634 1.00 . A A . 52 LYS CG 1 1
20 50421 1 1 64 LYS H H -10.730 -15.547 6.021 1.00 . A A . 52 LYS H 1 1
20 50422 1 1 64 LYS HA H -11.130 -18.110 4.762 1.00 . A A . 52 LYS HA 1 1
20 50423 1 1 64 LYS HB2 H -10.320 -15.454 3.559 1.00 . A A . 52 LYS HB2 1 1
20 50424 1 1 64 LYS HB3 H -10.795 -16.884 2.656 1.00 . A A . 52 LYS HB3 1 1
20 50425 1 1 64 LYS HD2 H -12.123 -14.125 2.472 1.00 . A A . 52 LYS HD2 1 1
20 50426 1 1 64 LYS HD3 H -12.575 -15.552 1.539 1.00 . A A . 52 LYS HD3 1 1
20 50427 1 1 64 LYS HE2 H -14.836 -15.440 2.463 1.00 . A A . 52 LYS HE2 1 1
20 50428 1 1 64 LYS HE3 H -14.386 -14.021 3.407 1.00 . A A . 52 LYS HE3 1 1
20 50429 1 1 64 LYS HG2 H -13.031 -16.763 3.619 1.00 . A A . 52 LYS HG2 1 1
20 50430 1 1 64 LYS HG3 H -12.558 -15.340 4.549 1.00 . A A . 52 LYS HG3 1 1
20 50431 1 1 64 LYS HZ1 H -15.553 -13.408 1.385 1.00 . A A . 52 LYS HZ1 1 1
20 50432 1 1 64 LYS HZ2 H -14.394 -14.194 0.443 1.00 . A A . 52 LYS HZ2 1 1
20 50433 1 1 64 LYS HZ3 H -13.963 -12.827 1.342 1.00 . A A . 52 LYS HZ3 1 1
20 50434 1 1 64 LYS N N -10.713 -16.523 6.011 1.00 . A A . 52 LYS N 1 1
20 50435 1 1 64 LYS NZ N -14.554 -13.688 1.335 1.00 . A A . 52 LYS NZ 1 1
20 50436 1 1 64 LYS O O -8.168 -16.781 4.635 1.00 . A A . 52 LYS O 1 1
20 50437 1 1 65 PRO C C -6.760 -19.071 3.024 1.00 . A A . 53 PRO C 1 1
20 50438 1 1 65 PRO CA C -7.422 -19.456 4.341 1.00 . A A . 53 PRO CA 1 1
20 50439 1 1 65 PRO CB C -7.610 -20.968 4.430 1.00 . A A . 53 PRO CB 1 1
20 50440 1 1 65 PRO CD C -9.791 -20.009 4.336 1.00 . A A . 53 PRO CD 1 1
20 50441 1 1 65 PRO CG C -8.978 -21.196 3.902 1.00 . A A . 53 PRO CG 1 1
20 50442 1 1 65 PRO HA H -6.807 -19.117 5.161 1.00 . A A . 53 PRO HA 1 1
20 50443 1 1 65 PRO HB2 H -6.864 -21.463 3.827 1.00 . A A . 53 PRO HB2 1 1
20 50444 1 1 65 PRO HB3 H -7.525 -21.286 5.458 1.00 . A A . 53 PRO HB3 1 1
20 50445 1 1 65 PRO HD2 H -10.535 -19.768 3.589 1.00 . A A . 53 PRO HD2 1 1
20 50446 1 1 65 PRO HD3 H -10.258 -20.197 5.289 1.00 . A A . 53 PRO HD3 1 1
20 50447 1 1 65 PRO HG2 H -8.944 -21.254 2.824 1.00 . A A . 53 PRO HG2 1 1
20 50448 1 1 65 PRO HG3 H -9.386 -22.103 4.318 1.00 . A A . 53 PRO HG3 1 1
20 50449 1 1 65 PRO N N -8.787 -18.935 4.442 1.00 . A A . 53 PRO N 1 1
20 50450 1 1 65 PRO O O -7.422 -19.021 1.982 1.00 . A A . 53 PRO O 1 1
20 50451 1 1 66 ASP C C -4.927 -16.860 1.657 1.00 . A A . 54 ASP C 1 1
20 50452 1 1 66 ASP CA C -4.655 -18.326 1.956 1.00 . A A . 54 ASP CA 1 1
20 50453 1 1 66 ASP CB C -4.897 -19.179 0.697 1.00 . A A . 54 ASP CB 1 1
20 50454 1 1 66 ASP CG C -4.376 -20.597 0.827 1.00 . A A . 54 ASP CG 1 1
20 50455 1 1 66 ASP H H -5.057 -18.723 3.987 1.00 . A A . 54 ASP H 1 1
20 50456 1 1 66 ASP HA H -3.617 -18.423 2.247 1.00 . A A . 54 ASP HA 1 1
20 50457 1 1 66 ASP HB2 H -5.958 -19.226 0.504 1.00 . A A . 54 ASP HB2 1 1
20 50458 1 1 66 ASP HB3 H -4.406 -18.712 -0.144 1.00 . A A . 54 ASP HB3 1 1
20 50459 1 1 66 ASP N N -5.467 -18.750 3.105 1.00 . A A . 54 ASP N 1 1
20 50460 1 1 66 ASP O O -4.007 -16.068 1.470 1.00 . A A . 54 ASP O 1 1
20 50461 1 1 66 ASP OD1 O -5.175 -21.510 1.119 1.00 . A A . 54 ASP OD1 1 1
20 50462 1 1 66 ASP OD2 O -3.153 -20.810 0.652 1.00 . A A . 54 ASP OD2 1 1
20 50463 1 1 67 ARG C C -6.183 -14.288 2.638 1.00 . A A . 55 ARG C 1 1
20 50464 1 1 67 ARG CA C -6.643 -15.142 1.462 1.00 . A A . 55 ARG CA 1 1
20 50465 1 1 67 ARG CB C -8.167 -15.087 1.344 1.00 . A A . 55 ARG CB 1 1
20 50466 1 1 67 ARG CD C -8.372 -14.747 -1.128 1.00 . A A . 55 ARG CD 1 1
20 50467 1 1 67 ARG CG C -8.687 -15.665 0.040 1.00 . A A . 55 ARG CG 1 1
20 50468 1 1 67 ARG CZ C -8.675 -14.833 -3.572 1.00 . A A . 55 ARG CZ 1 1
20 50469 1 1 67 ARG H H -6.873 -17.240 1.558 1.00 . A A . 55 ARG H 1 1
20 50470 1 1 67 ARG HA H -6.211 -14.744 0.558 1.00 . A A . 55 ARG HA 1 1
20 50471 1 1 67 ARG HB2 H -8.602 -15.645 2.161 1.00 . A A . 55 ARG HB2 1 1
20 50472 1 1 67 ARG HB3 H -8.487 -14.058 1.410 1.00 . A A . 55 ARG HB3 1 1
20 50473 1 1 67 ARG HD2 H -9.084 -13.936 -1.131 1.00 . A A . 55 ARG HD2 1 1
20 50474 1 1 67 ARG HD3 H -7.377 -14.348 -0.996 1.00 . A A . 55 ARG HD3 1 1
20 50475 1 1 67 ARG HE H -8.254 -16.410 -2.407 1.00 . A A . 55 ARG HE 1 1
20 50476 1 1 67 ARG HG2 H -8.221 -16.622 -0.130 1.00 . A A . 55 ARG HG2 1 1
20 50477 1 1 67 ARG HG3 H -9.758 -15.788 0.112 1.00 . A A . 55 ARG HG3 1 1
20 50478 1 1 67 ARG HH11 H -9.112 -13.031 -2.743 1.00 . A A . 55 ARG HH11 1 1
20 50479 1 1 67 ARG HH12 H -9.220 -13.098 -4.474 1.00 . A A . 55 ARG HH12 1 1
20 50480 1 1 67 ARG HH21 H -8.358 -16.495 -4.685 1.00 . A A . 55 ARG HH21 1 1
20 50481 1 1 67 ARG HH22 H -8.750 -15.062 -5.593 1.00 . A A . 55 ARG HH22 1 1
20 50482 1 1 67 ARG N N -6.205 -16.523 1.590 1.00 . A A . 55 ARG N 1 1
20 50483 1 1 67 ARG NE N -8.438 -15.440 -2.410 1.00 . A A . 55 ARG NE 1 1
20 50484 1 1 67 ARG NH1 N -9.025 -13.550 -3.598 1.00 . A A . 55 ARG NH1 1 1
20 50485 1 1 67 ARG NH2 N -8.592 -15.520 -4.703 1.00 . A A . 55 ARG NH2 1 1
20 50486 1 1 67 ARG O O -6.256 -14.698 3.800 1.00 . A A . 55 ARG O 1 1
20 50487 1 1 68 TYR C C -6.118 -10.846 3.121 1.00 . A A . 56 TYR C 1 1
20 50488 1 1 68 TYR CA C -5.318 -12.127 3.319 1.00 . A A . 56 TYR CA 1 1
20 50489 1 1 68 TYR CB C -3.815 -11.840 3.250 1.00 . A A . 56 TYR CB 1 1
20 50490 1 1 68 TYR CD1 C -2.610 -14.056 3.222 1.00 . A A . 56 TYR CD1 1 1
20 50491 1 1 68 TYR CD2 C -2.498 -12.754 5.211 1.00 . A A . 56 TYR CD2 1 1
20 50492 1 1 68 TYR CE1 C -1.829 -15.029 3.808 1.00 . A A . 56 TYR CE1 1 1
20 50493 1 1 68 TYR CE2 C -1.714 -13.726 5.806 1.00 . A A . 56 TYR CE2 1 1
20 50494 1 1 68 TYR CG C -2.959 -12.902 3.910 1.00 . A A . 56 TYR CG 1 1
20 50495 1 1 68 TYR CZ C -1.393 -14.840 5.144 1.00 . A A . 56 TYR CZ 1 1
20 50496 1 1 68 TYR H H -5.590 -12.870 1.367 1.00 . A A . 56 TYR H 1 1
20 50497 1 1 68 TYR HA H -5.554 -12.537 4.290 1.00 . A A . 56 TYR HA 1 1
20 50498 1 1 68 TYR HB2 H -3.515 -11.769 2.215 1.00 . A A . 56 TYR HB2 1 1
20 50499 1 1 68 TYR HB3 H -3.616 -10.900 3.742 1.00 . A A . 56 TYR HB3 1 1
20 50500 1 1 68 TYR HD1 H -2.959 -14.187 2.208 1.00 . A A . 56 TYR HD1 1 1
20 50501 1 1 68 TYR HD2 H -2.759 -11.865 5.764 1.00 . A A . 56 TYR HD2 1 1
20 50502 1 1 68 TYR HE1 H -1.570 -15.919 3.253 1.00 . A A . 56 TYR HE1 1 1
20 50503 1 1 68 TYR HE2 H -1.364 -13.592 6.818 1.00 . A A . 56 TYR HE2 1 1
20 50504 1 1 68 TYR HH H -1.026 -16.135 6.495 1.00 . A A . 56 TYR HH 1 1
20 50505 1 1 68 TYR N N -5.697 -13.103 2.319 1.00 . A A . 56 TYR N 1 1
20 50506 1 1 68 TYR O O -6.745 -10.655 2.081 1.00 . A A . 56 TYR O 1 1
20 50507 1 1 68 TYR OH O -0.608 -15.836 5.682 1.00 . A A . 56 TYR OH 1 1
20 50508 1 1 69 ASP C C -5.951 -7.545 4.196 1.00 . A A . 57 ASP C 1 1
20 50509 1 1 69 ASP CA C -6.873 -8.752 4.084 1.00 . A A . 57 ASP CA 1 1
20 50510 1 1 69 ASP CB C -7.895 -8.753 5.224 1.00 . A A . 57 ASP CB 1 1
20 50511 1 1 69 ASP CG C -8.740 -7.498 5.265 1.00 . A A . 57 ASP CG 1 1
20 50512 1 1 69 ASP H H -5.531 -10.167 4.897 1.00 . A A . 57 ASP H 1 1
20 50513 1 1 69 ASP HA H -7.394 -8.709 3.140 1.00 . A A . 57 ASP HA 1 1
20 50514 1 1 69 ASP HB2 H -8.555 -9.596 5.104 1.00 . A A . 57 ASP HB2 1 1
20 50515 1 1 69 ASP HB3 H -7.373 -8.843 6.164 1.00 . A A . 57 ASP HB3 1 1
20 50516 1 1 69 ASP N N -6.099 -9.982 4.116 1.00 . A A . 57 ASP N 1 1
20 50517 1 1 69 ASP O O -4.980 -7.565 4.955 1.00 . A A . 57 ASP O 1 1
20 50518 1 1 69 ASP OD1 O -8.386 -6.563 6.008 1.00 . A A . 57 ASP OD1 1 1
20 50519 1 1 69 ASP OD2 O -9.753 -7.432 4.537 1.00 . A A . 57 ASP OD2 1 1
20 50520 1 1 70 MET C C -6.312 -4.064 3.416 1.00 . A A . 58 MET C 1 1
20 50521 1 1 70 MET CA C -5.431 -5.300 3.409 1.00 . A A . 58 MET CA 1 1
20 50522 1 1 70 MET CB C -4.520 -5.298 2.175 1.00 . A A . 58 MET CB 1 1
20 50523 1 1 70 MET CE C -2.346 -1.769 2.477 1.00 . A A . 58 MET CE 1 1
20 50524 1 1 70 MET CG C -3.886 -3.953 1.858 1.00 . A A . 58 MET CG 1 1
20 50525 1 1 70 MET H H -7.070 -6.535 2.886 1.00 . A A . 58 MET H 1 1
20 50526 1 1 70 MET HA H -4.819 -5.297 4.300 1.00 . A A . 58 MET HA 1 1
20 50527 1 1 70 MET HB2 H -3.725 -6.012 2.332 1.00 . A A . 58 MET HB2 1 1
20 50528 1 1 70 MET HB3 H -5.101 -5.607 1.319 1.00 . A A . 58 MET HB3 1 1
20 50529 1 1 70 MET HE1 H -1.771 -2.007 1.593 1.00 . A A . 58 MET HE1 1 1
20 50530 1 1 70 MET HE2 H -1.723 -1.243 3.183 1.00 . A A . 58 MET HE2 1 1
20 50531 1 1 70 MET HE3 H -3.192 -1.144 2.201 1.00 . A A . 58 MET HE3 1 1
20 50532 1 1 70 MET HG2 H -3.227 -4.071 1.009 1.00 . A A . 58 MET HG2 1 1
20 50533 1 1 70 MET HG3 H -4.670 -3.255 1.604 1.00 . A A . 58 MET HG3 1 1
20 50534 1 1 70 MET N N -6.252 -6.505 3.433 1.00 . A A . 58 MET N 1 1
20 50535 1 1 70 MET O O -7.300 -3.998 2.691 1.00 . A A . 58 MET O 1 1
20 50536 1 1 70 MET SD S -2.935 -3.279 3.225 1.00 . A A . 58 MET SD 1 1
20 50537 1 1 71 GLU C C -5.817 -0.657 4.267 1.00 . A A . 59 GLU C 1 1
20 50538 1 1 71 GLU CA C -6.733 -1.868 4.319 1.00 . A A . 59 GLU CA 1 1
20 50539 1 1 71 GLU CB C -7.576 -1.866 5.597 1.00 . A A . 59 GLU CB 1 1
20 50540 1 1 71 GLU CD C -9.398 -0.776 6.951 1.00 . A A . 59 GLU CD 1 1
20 50541 1 1 71 GLU CG C -8.518 -0.680 5.724 1.00 . A A . 59 GLU CG 1 1
20 50542 1 1 71 GLU H H -5.150 -3.191 4.779 1.00 . A A . 59 GLU H 1 1
20 50543 1 1 71 GLU HA H -7.387 -1.834 3.463 1.00 . A A . 59 GLU HA 1 1
20 50544 1 1 71 GLU HB2 H -8.169 -2.768 5.623 1.00 . A A . 59 GLU HB2 1 1
20 50545 1 1 71 GLU HB3 H -6.915 -1.861 6.447 1.00 . A A . 59 GLU HB3 1 1
20 50546 1 1 71 GLU HG2 H -7.934 0.225 5.787 1.00 . A A . 59 GLU HG2 1 1
20 50547 1 1 71 GLU HG3 H -9.150 -0.640 4.848 1.00 . A A . 59 GLU HG3 1 1
20 50548 1 1 71 GLU N N -5.961 -3.090 4.232 1.00 . A A . 59 GLU N 1 1
20 50549 1 1 71 GLU O O -4.754 -0.637 4.891 1.00 . A A . 59 GLU O 1 1
20 50550 1 1 71 GLU OE1 O -10.222 -1.709 7.022 1.00 . A A . 59 GLU OE1 1 1
20 50551 1 1 71 GLU OE2 O -9.271 0.077 7.855 1.00 . A A . 59 GLU OE2 1 1
20 50552 1 1 72 ASN C C -6.237 2.726 3.875 1.00 . A A . 60 ASN C 1 1
20 50553 1 1 72 ASN CA C -5.444 1.549 3.328 1.00 . A A . 60 ASN CA 1 1
20 50554 1 1 72 ASN CB C -5.118 1.815 1.844 1.00 . A A . 60 ASN CB 1 1
20 50555 1 1 72 ASN CG C -4.585 0.608 1.074 1.00 . A A . 60 ASN CG 1 1
20 50556 1 1 72 ASN H H -7.110 0.276 3.069 1.00 . A A . 60 ASN H 1 1
20 50557 1 1 72 ASN HA H -4.526 1.445 3.889 1.00 . A A . 60 ASN HA 1 1
20 50558 1 1 72 ASN HB2 H -6.013 2.152 1.350 1.00 . A A . 60 ASN HB2 1 1
20 50559 1 1 72 ASN HB3 H -4.377 2.601 1.791 1.00 . A A . 60 ASN HB3 1 1
20 50560 1 1 72 ASN HD21 H -3.598 1.805 -0.154 1.00 . A A . 60 ASN HD21 1 1
20 50561 1 1 72 ASN HD22 H -3.432 0.115 -0.467 1.00 . A A . 60 ASN HD22 1 1
20 50562 1 1 72 ASN N N -6.231 0.343 3.505 1.00 . A A . 60 ASN N 1 1
20 50563 1 1 72 ASN ND2 N -3.790 0.870 0.050 1.00 . A A . 60 ASN ND2 1 1
20 50564 1 1 72 ASN O O -7.032 3.336 3.156 1.00 . A A . 60 ASN O 1 1
20 50565 1 1 72 ASN OD1 O -4.907 -0.542 1.363 1.00 . A A . 60 ASN OD1 1 1
20 50566 1 1 73 LEU C C -6.028 5.402 5.684 1.00 . A A . 61 LEU C 1 1
20 50567 1 1 73 LEU CA C -6.785 4.089 5.802 1.00 . A A . 61 LEU CA 1 1
20 50568 1 1 73 LEU CB C -7.000 3.740 7.275 1.00 . A A . 61 LEU CB 1 1
20 50569 1 1 73 LEU CD1 C -9.150 4.983 7.642 1.00 . A A . 61 LEU CD1 1 1
20 50570 1 1 73 LEU CD2 C -7.660 4.443 9.581 1.00 . A A . 61 LEU CD2 1 1
20 50571 1 1 73 LEU CG C -7.712 4.806 8.106 1.00 . A A . 61 LEU CG 1 1
20 50572 1 1 73 LEU H H -5.385 2.517 5.670 1.00 . A A . 61 LEU H 1 1
20 50573 1 1 73 LEU HA H -7.743 4.186 5.315 1.00 . A A . 61 LEU HA 1 1
20 50574 1 1 73 LEU HB2 H -7.576 2.828 7.327 1.00 . A A . 61 LEU HB2 1 1
20 50575 1 1 73 LEU HB3 H -6.034 3.559 7.719 1.00 . A A . 61 LEU HB3 1 1
20 50576 1 1 73 LEU HD11 H -9.159 5.319 6.616 1.00 . A A . 61 LEU HD11 1 1
20 50577 1 1 73 LEU HD12 H -9.640 5.716 8.266 1.00 . A A . 61 LEU HD12 1 1
20 50578 1 1 73 LEU HD13 H -9.670 4.040 7.717 1.00 . A A . 61 LEU HD13 1 1
20 50579 1 1 73 LEU HD21 H -8.154 5.210 10.157 1.00 . A A . 61 LEU HD21 1 1
20 50580 1 1 73 LEU HD22 H -6.630 4.363 9.896 1.00 . A A . 61 LEU HD22 1 1
20 50581 1 1 73 LEU HD23 H -8.159 3.498 9.738 1.00 . A A . 61 LEU HD23 1 1
20 50582 1 1 73 LEU HG H -7.201 5.749 7.976 1.00 . A A . 61 LEU HG 1 1
20 50583 1 1 73 LEU N N -6.048 3.020 5.149 1.00 . A A . 61 LEU N 1 1
20 50584 1 1 73 LEU O O -4.803 5.429 5.805 1.00 . A A . 61 LEU O 1 1
20 50585 1 1 74 THR C C -7.029 8.808 6.060 1.00 . A A . 62 THR C 1 1
20 50586 1 1 74 THR CA C -6.142 7.796 5.352 1.00 . A A . 62 THR CA 1 1
20 50587 1 1 74 THR CB C -5.910 8.249 3.892 1.00 . A A . 62 THR CB 1 1
20 50588 1 1 74 THR CG2 C -5.089 7.232 3.119 1.00 . A A . 62 THR CG2 1 1
20 50589 1 1 74 THR H H -7.716 6.409 5.334 1.00 . A A . 62 THR H 1 1
20 50590 1 1 74 THR HA H -5.186 7.755 5.856 1.00 . A A . 62 THR HA 1 1
20 50591 1 1 74 THR HB H -5.371 9.185 3.904 1.00 . A A . 62 THR HB 1 1
20 50592 1 1 74 THR HG1 H -7.069 8.167 2.307 1.00 . A A . 62 THR HG1 1 1
20 50593 1 1 74 THR HG21 H -5.661 6.322 3.007 1.00 . A A . 62 THR HG21 1 1
20 50594 1 1 74 THR HG22 H -4.179 7.021 3.657 1.00 . A A . 62 THR HG22 1 1
20 50595 1 1 74 THR HG23 H -4.851 7.629 2.146 1.00 . A A . 62 THR HG23 1 1
20 50596 1 1 74 THR N N -6.748 6.487 5.436 1.00 . A A . 62 THR N 1 1
20 50597 1 1 74 THR O O -7.924 8.433 6.817 1.00 . A A . 62 THR O 1 1
20 50598 1 1 74 THR OG1 O -7.159 8.440 3.223 1.00 . A A . 62 THR OG1 1 1
20 50599 1 1 75 THR C C -8.728 11.542 5.494 1.00 . A A . 63 THR C 1 1
20 50600 1 1 75 THR CA C -7.591 11.125 6.417 1.00 . A A . 63 THR CA 1 1
20 50601 1 1 75 THR CB C -6.713 12.342 6.734 1.00 . A A . 63 THR CB 1 1
20 50602 1 1 75 THR CG2 C -5.580 11.941 7.655 1.00 . A A . 63 THR CG2 1 1
20 50603 1 1 75 THR H H -6.059 10.325 5.212 1.00 . A A . 63 THR H 1 1
20 50604 1 1 75 THR HA H -8.001 10.747 7.342 1.00 . A A . 63 THR HA 1 1
20 50605 1 1 75 THR HB H -7.312 13.095 7.223 1.00 . A A . 63 THR HB 1 1
20 50606 1 1 75 THR HG1 H -5.806 13.756 5.699 1.00 . A A . 63 THR HG1 1 1
20 50607 1 1 75 THR HG21 H -5.979 11.658 8.616 1.00 . A A . 63 THR HG21 1 1
20 50608 1 1 75 THR HG22 H -4.897 12.770 7.771 1.00 . A A . 63 THR HG22 1 1
20 50609 1 1 75 THR HG23 H -5.054 11.099 7.222 1.00 . A A . 63 THR HG23 1 1
20 50610 1 1 75 THR N N -6.794 10.078 5.810 1.00 . A A . 63 THR N 1 1
20 50611 1 1 75 THR O O -9.816 11.908 5.945 1.00 . A A . 63 THR O 1 1
20 50612 1 1 75 THR OG1 O -6.166 12.878 5.523 1.00 . A A . 63 THR OG1 1 1
20 50613 1 1 76 LYS C C -10.097 10.822 2.449 1.00 . A A . 64 LYS C 1 1
20 50614 1 1 76 LYS CA C -9.407 11.951 3.199 1.00 . A A . 64 LYS CA 1 1
20 50615 1 1 76 LYS CB C -8.666 12.857 2.211 1.00 . A A . 64 LYS CB 1 1
20 50616 1 1 76 LYS CD C -9.514 15.031 3.138 1.00 . A A . 64 LYS CD 1 1
20 50617 1 1 76 LYS CE C -9.146 16.433 3.600 1.00 . A A . 64 LYS CE 1 1
20 50618 1 1 76 LYS CG C -8.284 14.212 2.785 1.00 . A A . 64 LYS CG 1 1
20 50619 1 1 76 LYS H H -7.646 11.016 3.902 1.00 . A A . 64 LYS H 1 1
20 50620 1 1 76 LYS HA H -10.155 12.534 3.710 1.00 . A A . 64 LYS HA 1 1
20 50621 1 1 76 LYS HB2 H -7.759 12.358 1.903 1.00 . A A . 64 LYS HB2 1 1
20 50622 1 1 76 LYS HB3 H -9.287 13.017 1.343 1.00 . A A . 64 LYS HB3 1 1
20 50623 1 1 76 LYS HD2 H -10.144 15.106 2.266 1.00 . A A . 64 LYS HD2 1 1
20 50624 1 1 76 LYS HD3 H -10.050 14.531 3.930 1.00 . A A . 64 LYS HD3 1 1
20 50625 1 1 76 LYS HE2 H -8.482 16.355 4.447 1.00 . A A . 64 LYS HE2 1 1
20 50626 1 1 76 LYS HE3 H -8.640 16.943 2.792 1.00 . A A . 64 LYS HE3 1 1
20 50627 1 1 76 LYS HG2 H -7.694 14.062 3.676 1.00 . A A . 64 LYS HG2 1 1
20 50628 1 1 76 LYS HG3 H -7.702 14.751 2.052 1.00 . A A . 64 LYS HG3 1 1
20 50629 1 1 76 LYS HZ1 H -11.034 17.236 3.215 1.00 . A A . 64 LYS HZ1 1 1
20 50630 1 1 76 LYS HZ2 H -10.079 18.191 4.227 1.00 . A A . 64 LYS HZ2 1 1
20 50631 1 1 76 LYS HZ3 H -10.799 16.785 4.826 1.00 . A A . 64 LYS HZ3 1 1
20 50632 1 1 76 LYS N N -8.477 11.447 4.197 1.00 . A A . 64 LYS N 1 1
20 50633 1 1 76 LYS NZ N -10.347 17.214 3.994 1.00 . A A . 64 LYS NZ 1 1
20 50634 1 1 76 LYS O O -11.057 11.056 1.718 1.00 . A A . 64 LYS O 1 1
20 50635 1 1 77 LYS C C -10.215 7.230 2.803 1.00 . A A . 65 LYS C 1 1
20 50636 1 1 77 LYS CA C -10.178 8.468 1.914 1.00 . A A . 65 LYS CA 1 1
20 50637 1 1 77 LYS CB C -9.373 8.207 0.638 1.00 . A A . 65 LYS CB 1 1
20 50638 1 1 77 LYS CD C -11.159 8.862 -1.006 1.00 . A A . 65 LYS CD 1 1
20 50639 1 1 77 LYS CE C -12.147 8.368 -2.049 1.00 . A A . 65 LYS CE 1 1
20 50640 1 1 77 LYS CG C -10.230 7.753 -0.535 1.00 . A A . 65 LYS CG 1 1
20 50641 1 1 77 LYS H H -8.870 9.453 3.250 1.00 . A A . 65 LYS H 1 1
20 50642 1 1 77 LYS HA H -11.186 8.706 1.639 1.00 . A A . 65 LYS HA 1 1
20 50643 1 1 77 LYS HB2 H -8.862 9.116 0.355 1.00 . A A . 65 LYS HB2 1 1
20 50644 1 1 77 LYS HB3 H -8.640 7.440 0.839 1.00 . A A . 65 LYS HB3 1 1
20 50645 1 1 77 LYS HD2 H -11.708 9.244 -0.158 1.00 . A A . 65 LYS HD2 1 1
20 50646 1 1 77 LYS HD3 H -10.565 9.656 -1.434 1.00 . A A . 65 LYS HD3 1 1
20 50647 1 1 77 LYS HE2 H -12.647 9.219 -2.485 1.00 . A A . 65 LYS HE2 1 1
20 50648 1 1 77 LYS HE3 H -11.601 7.841 -2.818 1.00 . A A . 65 LYS HE3 1 1
20 50649 1 1 77 LYS HG2 H -9.584 7.475 -1.351 1.00 . A A . 65 LYS HG2 1 1
20 50650 1 1 77 LYS HG3 H -10.822 6.903 -0.232 1.00 . A A . 65 LYS HG3 1 1
20 50651 1 1 77 LYS HZ1 H -12.717 6.591 -1.111 1.00 . A A . 65 LYS HZ1 1 1
20 50652 1 1 77 LYS HZ2 H -13.862 7.191 -2.196 1.00 . A A . 65 LYS HZ2 1 1
20 50653 1 1 77 LYS HZ3 H -13.665 7.923 -0.687 1.00 . A A . 65 LYS HZ3 1 1
20 50654 1 1 77 LYS N N -9.617 9.601 2.627 1.00 . A A . 65 LYS N 1 1
20 50655 1 1 77 LYS NZ N -13.169 7.456 -1.471 1.00 . A A . 65 LYS NZ 1 1
20 50656 1 1 77 LYS O O -10.230 7.337 4.031 1.00 . A A . 65 LYS O 1 1
20 50657 1 1 78 ASP C C -10.590 3.696 1.758 1.00 . A A . 66 ASP C 1 1
20 50658 1 1 78 ASP CA C -10.408 4.780 2.809 1.00 . A A . 66 ASP CA 1 1
20 50659 1 1 78 ASP CB C -11.658 4.824 3.695 1.00 . A A . 66 ASP CB 1 1
20 50660 1 1 78 ASP CG C -11.918 3.517 4.420 1.00 . A A . 66 ASP CG 1 1
20 50661 1 1 78 ASP H H -9.840 6.085 1.243 1.00 . A A . 66 ASP H 1 1
20 50662 1 1 78 ASP HA H -9.548 4.540 3.417 1.00 . A A . 66 ASP HA 1 1
20 50663 1 1 78 ASP HB2 H -11.535 5.600 4.433 1.00 . A A . 66 ASP HB2 1 1
20 50664 1 1 78 ASP HB3 H -12.514 5.049 3.079 1.00 . A A . 66 ASP HB3 1 1
20 50665 1 1 78 ASP N N -10.163 6.073 2.162 1.00 . A A . 66 ASP N 1 1
20 50666 1 1 78 ASP O O -11.403 3.840 0.845 1.00 . A A . 66 ASP O 1 1
20 50667 1 1 78 ASP OD1 O -12.579 2.625 3.841 1.00 . A A . 66 ASP OD1 1 1
20 50668 1 1 78 ASP OD2 O -11.482 3.380 5.581 1.00 . A A . 66 ASP OD2 1 1
20 50669 1 1 79 THR C C -9.815 0.200 1.812 1.00 . A A . 67 THR C 1 1
20 50670 1 1 79 THR CA C -9.968 1.471 1.000 1.00 . A A . 67 THR CA 1 1
20 50671 1 1 79 THR CB C -8.918 1.453 -0.129 1.00 . A A . 67 THR CB 1 1
20 50672 1 1 79 THR CG2 C -9.152 2.555 -1.135 1.00 . A A . 67 THR CG2 1 1
20 50673 1 1 79 THR H H -9.152 2.599 2.589 1.00 . A A . 67 THR H 1 1
20 50674 1 1 79 THR HA H -10.952 1.498 0.558 1.00 . A A . 67 THR HA 1 1
20 50675 1 1 79 THR HB H -8.982 0.502 -0.639 1.00 . A A . 67 THR HB 1 1
20 50676 1 1 79 THR HG1 H -7.679 1.969 1.303 1.00 . A A . 67 THR HG1 1 1
20 50677 1 1 79 THR HG21 H -10.098 2.400 -1.632 1.00 . A A . 67 THR HG21 1 1
20 50678 1 1 79 THR HG22 H -8.351 2.547 -1.864 1.00 . A A . 67 THR HG22 1 1
20 50679 1 1 79 THR HG23 H -9.163 3.508 -0.627 1.00 . A A . 67 THR HG23 1 1
20 50680 1 1 79 THR N N -9.826 2.628 1.877 1.00 . A A . 67 THR N 1 1
20 50681 1 1 79 THR O O -9.069 0.178 2.791 1.00 . A A . 67 THR O 1 1
20 50682 1 1 79 THR OG1 O -7.612 1.592 0.421 1.00 . A A . 67 THR OG1 1 1
20 50683 1 1 80 HIS C C -10.399 -3.273 1.140 1.00 . A A . 68 HIS C 1 1
20 50684 1 1 80 HIS CA C -10.418 -2.109 2.126 1.00 . A A . 68 HIS CA 1 1
20 50685 1 1 80 HIS CB C -11.594 -2.245 3.101 1.00 . A A . 68 HIS CB 1 1
20 50686 1 1 80 HIS CD2 C -10.485 -4.315 4.201 1.00 . A A . 68 HIS CD2 1 1
20 50687 1 1 80 HIS CE1 C -11.853 -4.562 5.888 1.00 . A A . 68 HIS CE1 1 1
20 50688 1 1 80 HIS CG C -11.418 -3.341 4.109 1.00 . A A . 68 HIS CG 1 1
20 50689 1 1 80 HIS H H -11.035 -0.805 0.587 1.00 . A A . 68 HIS H 1 1
20 50690 1 1 80 HIS HA H -9.494 -2.115 2.685 1.00 . A A . 68 HIS HA 1 1
20 50691 1 1 80 HIS HB2 H -11.713 -1.317 3.641 1.00 . A A . 68 HIS HB2 1 1
20 50692 1 1 80 HIS HB3 H -12.495 -2.447 2.542 1.00 . A A . 68 HIS HB3 1 1
20 50693 1 1 80 HIS HD1 H -13.043 -2.968 5.404 1.00 . A A . 68 HIS HD1 1 1
20 50694 1 1 80 HIS HD2 H -9.668 -4.482 3.517 1.00 . A A . 68 HIS HD2 1 1
20 50695 1 1 80 HIS HE1 H -12.322 -4.941 6.784 1.00 . A A . 68 HIS HE1 1 1
20 50696 1 1 80 HIS HE2 H -10.370 -5.935 5.527 1.00 . A A . 68 HIS HE2 1 1
20 50697 1 1 80 HIS N N -10.493 -0.855 1.405 1.00 . A A . 68 HIS N 1 1
20 50698 1 1 80 HIS ND1 N -12.261 -3.525 5.182 1.00 . A A . 68 HIS ND1 1 1
20 50699 1 1 80 HIS NE2 N -10.778 -5.059 5.312 1.00 . A A . 68 HIS NE2 1 1
20 50700 1 1 80 HIS O O -11.440 -3.707 0.650 1.00 . A A . 68 HIS O 1 1
20 50701 1 1 81 HIS C C -9.402 -6.189 0.681 1.00 . A A . 69 HIS C 1 1
20 50702 1 1 81 HIS CA C -9.028 -4.899 -0.041 1.00 . A A . 69 HIS CA 1 1
20 50703 1 1 81 HIS CB C -7.580 -4.978 -0.536 1.00 . A A . 69 HIS CB 1 1
20 50704 1 1 81 HIS CD2 C -5.882 -3.103 -1.108 1.00 . A A . 69 HIS CD2 1 1
20 50705 1 1 81 HIS CE1 C -7.110 -1.957 -2.507 1.00 . A A . 69 HIS CE1 1 1
20 50706 1 1 81 HIS CG C -7.080 -3.726 -1.199 1.00 . A A . 69 HIS CG 1 1
20 50707 1 1 81 HIS H H -8.415 -3.383 1.298 1.00 . A A . 69 HIS H 1 1
20 50708 1 1 81 HIS HA H -9.686 -4.760 -0.885 1.00 . A A . 69 HIS HA 1 1
20 50709 1 1 81 HIS HB2 H -6.935 -5.184 0.304 1.00 . A A . 69 HIS HB2 1 1
20 50710 1 1 81 HIS HB3 H -7.499 -5.786 -1.249 1.00 . A A . 69 HIS HB3 1 1
20 50711 1 1 81 HIS HD1 H -8.771 -3.158 -2.344 1.00 . A A . 69 HIS HD1 1 1
20 50712 1 1 81 HIS HD2 H -5.049 -3.409 -0.493 1.00 . A A . 69 HIS HD2 1 1
20 50713 1 1 81 HIS HE1 H -7.440 -1.204 -3.209 1.00 . A A . 69 HIS HE1 1 1
20 50714 1 1 81 HIS HE2 H -5.120 -1.526 -2.263 1.00 . A A . 69 HIS HE2 1 1
20 50715 1 1 81 HIS N N -9.205 -3.769 0.861 1.00 . A A . 69 HIS N 1 1
20 50716 1 1 81 HIS ND1 N -7.829 -2.979 -2.082 1.00 . A A . 69 HIS ND1 1 1
20 50717 1 1 81 HIS NE2 N -5.922 -2.007 -1.933 1.00 . A A . 69 HIS NE2 1 1
20 50718 1 1 81 HIS O O -8.550 -6.852 1.276 1.00 . A A . 69 HIS O 1 1
20 50719 1 1 82 LYS C C -10.837 -8.978 0.744 1.00 . A A . 70 LYS C 1 1
20 50720 1 1 82 LYS CA C -11.230 -7.643 1.378 1.00 . A A . 70 LYS CA 1 1
20 50721 1 1 82 LYS CB C -12.743 -7.503 1.419 1.00 . A A . 70 LYS CB 1 1
20 50722 1 1 82 LYS CD C -14.595 -5.928 2.006 1.00 . A A . 70 LYS CD 1 1
20 50723 1 1 82 LYS CE C -14.884 -4.507 2.432 1.00 . A A . 70 LYS CE 1 1
20 50724 1 1 82 LYS CG C -13.160 -6.060 1.582 1.00 . A A . 70 LYS CG 1 1
20 50725 1 1 82 LYS H H -11.310 -5.923 0.164 1.00 . A A . 70 LYS H 1 1
20 50726 1 1 82 LYS HA H -10.855 -7.608 2.389 1.00 . A A . 70 LYS HA 1 1
20 50727 1 1 82 LYS HB2 H -13.163 -7.886 0.500 1.00 . A A . 70 LYS HB2 1 1
20 50728 1 1 82 LYS HB3 H -13.132 -8.065 2.254 1.00 . A A . 70 LYS HB3 1 1
20 50729 1 1 82 LYS HD2 H -15.236 -6.194 1.181 1.00 . A A . 70 LYS HD2 1 1
20 50730 1 1 82 LYS HD3 H -14.767 -6.587 2.834 1.00 . A A . 70 LYS HD3 1 1
20 50731 1 1 82 LYS HE2 H -15.808 -4.487 2.989 1.00 . A A . 70 LYS HE2 1 1
20 50732 1 1 82 LYS HE3 H -14.069 -4.185 3.067 1.00 . A A . 70 LYS HE3 1 1
20 50733 1 1 82 LYS HG2 H -12.535 -5.599 2.331 1.00 . A A . 70 LYS HG2 1 1
20 50734 1 1 82 LYS HG3 H -13.026 -5.550 0.640 1.00 . A A . 70 LYS HG3 1 1
20 50735 1 1 82 LYS HZ1 H -15.164 -2.604 1.606 1.00 . A A . 70 LYS HZ1 1 1
20 50736 1 1 82 LYS HZ2 H -15.777 -3.859 0.657 1.00 . A A . 70 LYS HZ2 1 1
20 50737 1 1 82 LYS HZ3 H -14.110 -3.587 0.717 1.00 . A A . 70 LYS HZ3 1 1
20 50738 1 1 82 LYS N N -10.687 -6.503 0.659 1.00 . A A . 70 LYS N 1 1
20 50739 1 1 82 LYS NZ N -14.989 -3.576 1.273 1.00 . A A . 70 LYS NZ 1 1
20 50740 1 1 82 LYS O O -11.195 -9.260 -0.402 1.00 . A A . 70 LYS O 1 1
20 50741 1 1 83 ASP C C -9.125 -11.266 -0.263 1.00 . A A . 71 ASP C 1 1
20 50742 1 1 83 ASP CA C -9.677 -11.138 1.159 1.00 . A A . 71 ASP CA 1 1
20 50743 1 1 83 ASP CB C -10.787 -12.175 1.441 1.00 . A A . 71 ASP CB 1 1
20 50744 1 1 83 ASP CG C -12.090 -11.972 0.685 1.00 . A A . 71 ASP CG 1 1
20 50745 1 1 83 ASP H H -9.713 -9.386 2.337 1.00 . A A . 71 ASP H 1 1
20 50746 1 1 83 ASP HA H -8.854 -11.371 1.821 1.00 . A A . 71 ASP HA 1 1
20 50747 1 1 83 ASP HB2 H -10.414 -13.154 1.186 1.00 . A A . 71 ASP HB2 1 1
20 50748 1 1 83 ASP HB3 H -11.009 -12.158 2.498 1.00 . A A . 71 ASP HB3 1 1
20 50749 1 1 83 ASP N N -10.072 -9.764 1.508 1.00 . A A . 71 ASP N 1 1
20 50750 1 1 83 ASP O O -9.812 -11.659 -1.210 1.00 . A A . 71 ASP O 1 1
20 50751 1 1 83 ASP OD1 O -12.223 -12.502 -0.438 1.00 . A A . 71 ASP OD1 1 1
20 50752 1 1 83 ASP OD2 O -12.957 -11.220 1.171 1.00 . A A . 71 ASP OD2 1 1
20 50753 1 1 84 TRP C C -6.044 -12.139 -1.477 1.00 . A A . 72 TRP C 1 1
20 50754 1 1 84 TRP CA C -7.127 -11.085 -1.631 1.00 . A A . 72 TRP CA 1 1
20 50755 1 1 84 TRP CB C -6.483 -9.753 -2.012 1.00 . A A . 72 TRP CB 1 1
20 50756 1 1 84 TRP CD1 C -6.080 -8.291 0.045 1.00 . A A . 72 TRP CD1 1 1
20 50757 1 1 84 TRP CD2 C -4.278 -9.433 -0.620 1.00 . A A . 72 TRP CD2 1 1
20 50758 1 1 84 TRP CE2 C -3.938 -8.681 0.514 1.00 . A A . 72 TRP CE2 1 1
20 50759 1 1 84 TRP CE3 C -3.292 -10.229 -1.207 1.00 . A A . 72 TRP CE3 1 1
20 50760 1 1 84 TRP CG C -5.659 -9.171 -0.904 1.00 . A A . 72 TRP CG 1 1
20 50761 1 1 84 TRP CH2 C -1.731 -9.483 0.476 1.00 . A A . 72 TRP CH2 1 1
20 50762 1 1 84 TRP CZ2 C -2.662 -8.704 1.065 1.00 . A A . 72 TRP CZ2 1 1
20 50763 1 1 84 TRP CZ3 C -2.030 -10.239 -0.644 1.00 . A A . 72 TRP CZ3 1 1
20 50764 1 1 84 TRP H H -7.372 -10.618 0.410 1.00 . A A . 72 TRP H 1 1
20 50765 1 1 84 TRP HA H -7.818 -11.388 -2.403 1.00 . A A . 72 TRP HA 1 1
20 50766 1 1 84 TRP HB2 H -5.839 -9.903 -2.866 1.00 . A A . 72 TRP HB2 1 1
20 50767 1 1 84 TRP HB3 H -7.257 -9.043 -2.266 1.00 . A A . 72 TRP HB3 1 1
20 50768 1 1 84 TRP HD1 H -7.084 -7.896 0.106 1.00 . A A . 72 TRP HD1 1 1
20 50769 1 1 84 TRP HE1 H -5.110 -7.394 1.672 1.00 . A A . 72 TRP HE1 1 1
20 50770 1 1 84 TRP HE3 H -3.502 -10.828 -2.081 1.00 . A A . 72 TRP HE3 1 1
20 50771 1 1 84 TRP HH2 H -0.729 -9.526 0.873 1.00 . A A . 72 TRP HH2 1 1
20 50772 1 1 84 TRP HZ2 H -2.404 -8.135 1.924 1.00 . A A . 72 TRP HZ2 1 1
20 50773 1 1 84 TRP HZ3 H -1.259 -10.833 -1.068 1.00 . A A . 72 TRP HZ3 1 1
20 50774 1 1 84 TRP N N -7.853 -10.951 -0.384 1.00 . A A . 72 TRP N 1 1
20 50775 1 1 84 TRP NE1 N -5.054 -7.998 0.903 1.00 . A A . 72 TRP NE1 1 1
20 50776 1 1 84 TRP O O -5.687 -12.512 -0.360 1.00 . A A . 72 TRP O 1 1
20 50777 1 1 85 ALA C C -3.322 -12.979 -3.483 1.00 . A A . 73 ALA C 1 1
20 50778 1 1 85 ALA CA C -4.396 -13.521 -2.563 1.00 . A A . 73 ALA CA 1 1
20 50779 1 1 85 ALA CB C -4.812 -14.917 -2.993 1.00 . A A . 73 ALA CB 1 1
20 50780 1 1 85 ALA H H -5.960 -12.433 -3.454 1.00 . A A . 73 ALA H 1 1
20 50781 1 1 85 ALA HA H -4.017 -13.567 -1.551 1.00 . A A . 73 ALA HA 1 1
20 50782 1 1 85 ALA HB1 H -3.956 -15.575 -2.957 1.00 . A A . 73 ALA HB1 1 1
20 50783 1 1 85 ALA HB2 H -5.195 -14.880 -4.003 1.00 . A A . 73 ALA HB2 1 1
20 50784 1 1 85 ALA HB3 H -5.579 -15.286 -2.328 1.00 . A A . 73 ALA HB3 1 1
20 50785 1 1 85 ALA N N -5.539 -12.635 -2.588 1.00 . A A . 73 ALA N 1 1
20 50786 1 1 85 ALA O O -3.622 -12.267 -4.435 1.00 . A A . 73 ALA O 1 1
20 50787 1 1 86 LEU C C -1.147 -13.733 -5.397 1.00 . A A . 74 LEU C 1 1
20 50788 1 1 86 LEU CA C -1.003 -12.925 -4.105 1.00 . A A . 74 LEU CA 1 1
20 50789 1 1 86 LEU CB C 0.411 -13.073 -3.491 1.00 . A A . 74 LEU CB 1 1
20 50790 1 1 86 LEU CD1 C 0.168 -13.805 -1.082 1.00 . A A . 74 LEU CD1 1 1
20 50791 1 1 86 LEU CD2 C -0.009 -15.494 -2.920 1.00 . A A . 74 LEU CD2 1 1
20 50792 1 1 86 LEU CG C 0.652 -14.203 -2.472 1.00 . A A . 74 LEU CG 1 1
20 50793 1 1 86 LEU H H -1.856 -13.671 -2.322 1.00 . A A . 74 LEU H 1 1
20 50794 1 1 86 LEU HA H -1.146 -11.885 -4.362 1.00 . A A . 74 LEU HA 1 1
20 50795 1 1 86 LEU HB2 H 1.105 -13.219 -4.304 1.00 . A A . 74 LEU HB2 1 1
20 50796 1 1 86 LEU HB3 H 0.656 -12.137 -3.009 1.00 . A A . 74 LEU HB3 1 1
20 50797 1 1 86 LEU HD11 H 0.699 -12.924 -0.754 1.00 . A A . 74 LEU HD11 1 1
20 50798 1 1 86 LEU HD12 H 0.357 -14.615 -0.392 1.00 . A A . 74 LEU HD12 1 1
20 50799 1 1 86 LEU HD13 H -0.889 -13.598 -1.109 1.00 . A A . 74 LEU HD13 1 1
20 50800 1 1 86 LEU HD21 H 0.345 -15.751 -3.907 1.00 . A A . 74 LEU HD21 1 1
20 50801 1 1 86 LEU HD22 H -1.079 -15.352 -2.949 1.00 . A A . 74 LEU HD22 1 1
20 50802 1 1 86 LEU HD23 H 0.235 -16.285 -2.228 1.00 . A A . 74 LEU HD23 1 1
20 50803 1 1 86 LEU HG H 1.716 -14.385 -2.404 1.00 . A A . 74 LEU HG 1 1
20 50804 1 1 86 LEU N N -2.069 -13.265 -3.183 1.00 . A A . 74 LEU N 1 1
20 50805 1 1 86 LEU O O -1.599 -14.881 -5.393 1.00 . A A . 74 LEU O 1 1
20 50806 1 1 87 GLY C C -2.458 -13.386 -8.276 1.00 . A A . 75 GLY C 1 1
20 50807 1 1 87 GLY CA C -1.037 -13.652 -7.806 1.00 . A A . 75 GLY CA 1 1
20 50808 1 1 87 GLY H H -0.334 -12.237 -6.400 1.00 . A A . 75 GLY H 1 1
20 50809 1 1 87 GLY HA2 H -0.345 -13.210 -8.509 1.00 . A A . 75 GLY HA2 1 1
20 50810 1 1 87 GLY HA3 H -0.872 -14.718 -7.775 1.00 . A A . 75 GLY HA3 1 1
20 50811 1 1 87 GLY N N -0.789 -13.100 -6.493 1.00 . A A . 75 GLY N 1 1
20 50812 1 1 87 GLY O O -2.788 -13.618 -9.438 1.00 . A A . 75 GLY O 1 1
20 50813 1 1 88 GLU C C -4.960 -11.218 -8.068 1.00 . A A . 76 GLU C 1 1
20 50814 1 1 88 GLU CA C -4.704 -12.667 -7.661 1.00 . A A . 76 GLU CA 1 1
20 50815 1 1 88 GLU CB C -5.545 -13.046 -6.429 1.00 . A A . 76 GLU CB 1 1
20 50816 1 1 88 GLU CD C -7.746 -13.596 -7.570 1.00 . A A . 76 GLU CD 1 1
20 50817 1 1 88 GLU CG C -7.034 -12.740 -6.542 1.00 . A A . 76 GLU CG 1 1
20 50818 1 1 88 GLU H H -2.941 -12.616 -6.499 1.00 . A A . 76 GLU H 1 1
20 50819 1 1 88 GLU HA H -4.976 -13.311 -8.479 1.00 . A A . 76 GLU HA 1 1
20 50820 1 1 88 GLU HB2 H -5.436 -14.105 -6.254 1.00 . A A . 76 GLU HB2 1 1
20 50821 1 1 88 GLU HB3 H -5.158 -12.513 -5.574 1.00 . A A . 76 GLU HB3 1 1
20 50822 1 1 88 GLU HG2 H -7.491 -12.911 -5.580 1.00 . A A . 76 GLU HG2 1 1
20 50823 1 1 88 GLU HG3 H -7.153 -11.702 -6.814 1.00 . A A . 76 GLU HG3 1 1
20 50824 1 1 88 GLU N N -3.291 -12.879 -7.376 1.00 . A A . 76 GLU N 1 1
20 50825 1 1 88 GLU O O -4.264 -10.298 -7.631 1.00 . A A . 76 GLU O 1 1
20 50826 1 1 88 GLU OE1 O -7.649 -13.292 -8.774 1.00 . A A . 76 GLU OE1 1 1
20 50827 1 1 88 GLU OE2 O -8.413 -14.575 -7.175 1.00 . A A . 76 GLU OE2 1 1
20 50828 1 1 89 GLU C C -7.869 -9.563 -9.162 1.00 . A A . 77 GLU C 1 1
20 50829 1 1 89 GLU CA C -6.372 -9.729 -9.378 1.00 . A A . 77 GLU CA 1 1
20 50830 1 1 89 GLU CB C -6.031 -9.568 -10.859 1.00 . A A . 77 GLU CB 1 1
20 50831 1 1 89 GLU CD C -6.138 -8.092 -12.901 1.00 . A A . 77 GLU CD 1 1
20 50832 1 1 89 GLU CG C -6.576 -8.285 -11.469 1.00 . A A . 77 GLU CG 1 1
20 50833 1 1 89 GLU H H -6.504 -11.826 -9.157 1.00 . A A . 77 GLU H 1 1
20 50834 1 1 89 GLU HA H -5.838 -8.976 -8.802 1.00 . A A . 77 GLU HA 1 1
20 50835 1 1 89 GLU HB2 H -4.957 -9.567 -10.972 1.00 . A A . 77 GLU HB2 1 1
20 50836 1 1 89 GLU HB3 H -6.441 -10.403 -11.407 1.00 . A A . 77 GLU HB3 1 1
20 50837 1 1 89 GLU HG2 H -7.655 -8.319 -11.441 1.00 . A A . 77 GLU HG2 1 1
20 50838 1 1 89 GLU HG3 H -6.227 -7.448 -10.883 1.00 . A A . 77 GLU HG3 1 1
20 50839 1 1 89 GLU N N -5.972 -11.040 -8.898 1.00 . A A . 77 GLU N 1 1
20 50840 1 1 89 GLU O O -8.667 -10.374 -9.637 1.00 . A A . 77 GLU O 1 1
20 50841 1 1 89 GLU OE1 O -5.350 -7.159 -13.170 1.00 . A A . 77 GLU OE1 1 1
20 50842 1 1 89 GLU OE2 O -6.574 -8.875 -13.766 1.00 . A A . 77 GLU OE2 1 1
20 50843 1 1 90 PHE C C -10.006 -6.853 -8.371 1.00 . A A . 78 PHE C 1 1
20 50844 1 1 90 PHE CA C -9.633 -8.295 -8.085 1.00 . A A . 78 PHE CA 1 1
20 50845 1 1 90 PHE CB C -9.858 -8.611 -6.602 1.00 . A A . 78 PHE CB 1 1
20 50846 1 1 90 PHE CD1 C -7.730 -8.247 -5.317 1.00 . A A . 78 PHE CD1 1 1
20 50847 1 1 90 PHE CD2 C -9.455 -6.611 -5.139 1.00 . A A . 78 PHE CD2 1 1
20 50848 1 1 90 PHE CE1 C -6.937 -7.511 -4.459 1.00 . A A . 78 PHE CE1 1 1
20 50849 1 1 90 PHE CE2 C -8.668 -5.871 -4.281 1.00 . A A . 78 PHE CE2 1 1
20 50850 1 1 90 PHE CG C -8.996 -7.807 -5.667 1.00 . A A . 78 PHE CG 1 1
20 50851 1 1 90 PHE CZ C -7.404 -6.325 -3.939 1.00 . A A . 78 PHE CZ 1 1
20 50852 1 1 90 PHE H H -7.560 -7.882 -8.140 1.00 . A A . 78 PHE H 1 1
20 50853 1 1 90 PHE HA H -10.247 -8.946 -8.687 1.00 . A A . 78 PHE HA 1 1
20 50854 1 1 90 PHE HB2 H -10.888 -8.410 -6.352 1.00 . A A . 78 PHE HB2 1 1
20 50855 1 1 90 PHE HB3 H -9.647 -9.655 -6.430 1.00 . A A . 78 PHE HB3 1 1
20 50856 1 1 90 PHE HD1 H -7.362 -9.178 -5.722 1.00 . A A . 78 PHE HD1 1 1
20 50857 1 1 90 PHE HD2 H -10.441 -6.258 -5.405 1.00 . A A . 78 PHE HD2 1 1
20 50858 1 1 90 PHE HE1 H -5.952 -7.867 -4.193 1.00 . A A . 78 PHE HE1 1 1
20 50859 1 1 90 PHE HE2 H -9.039 -4.938 -3.878 1.00 . A A . 78 PHE HE2 1 1
20 50860 1 1 90 PHE HZ H -6.784 -5.749 -3.269 1.00 . A A . 78 PHE HZ 1 1
20 50861 1 1 90 PHE N N -8.242 -8.527 -8.438 1.00 . A A . 78 PHE N 1 1
20 50862 1 1 90 PHE O O -9.142 -5.987 -8.430 1.00 . A A . 78 PHE O 1 1
20 50863 1 1 91 GLN C C -12.125 -4.621 -7.419 1.00 . A A . 79 GLN C 1 1
20 50864 1 1 91 GLN CA C -11.745 -5.233 -8.761 1.00 . A A . 79 GLN CA 1 1
20 50865 1 1 91 GLN CB C -12.924 -5.192 -9.733 1.00 . A A . 79 GLN CB 1 1
20 50866 1 1 91 GLN CD C -14.352 -3.760 -11.263 1.00 . A A . 79 GLN CD 1 1
20 50867 1 1 91 GLN CG C -13.285 -3.784 -10.186 1.00 . A A . 79 GLN CG 1 1
20 50868 1 1 91 GLN H H -11.939 -7.326 -8.530 1.00 . A A . 79 GLN H 1 1
20 50869 1 1 91 GLN HA H -10.922 -4.669 -9.175 1.00 . A A . 79 GLN HA 1 1
20 50870 1 1 91 GLN HB2 H -12.675 -5.775 -10.607 1.00 . A A . 79 GLN HB2 1 1
20 50871 1 1 91 GLN HB3 H -13.787 -5.625 -9.254 1.00 . A A . 79 GLN HB3 1 1
20 50872 1 1 91 GLN HE21 H -13.750 -5.524 -11.954 1.00 . A A . 79 GLN HE21 1 1
20 50873 1 1 91 GLN HE22 H -15.075 -4.798 -12.793 1.00 . A A . 79 GLN HE22 1 1
20 50874 1 1 91 GLN HG2 H -13.647 -3.229 -9.333 1.00 . A A . 79 GLN HG2 1 1
20 50875 1 1 91 GLN HG3 H -12.396 -3.306 -10.571 1.00 . A A . 79 GLN HG3 1 1
20 50876 1 1 91 GLN N N -11.287 -6.593 -8.553 1.00 . A A . 79 GLN N 1 1
20 50877 1 1 91 GLN NE2 N -14.398 -4.799 -12.083 1.00 . A A . 79 GLN NE2 1 1
20 50878 1 1 91 GLN O O -12.688 -5.300 -6.557 1.00 . A A . 79 GLN O 1 1
20 50879 1 1 91 GLN OE1 O -15.127 -2.808 -11.359 1.00 . A A . 79 GLN OE1 1 1
20 50880 1 1 92 ASP C C -11.961 -1.172 -6.176 1.00 . A A . 80 ASP C 1 1
20 50881 1 1 92 ASP CA C -12.007 -2.676 -5.968 1.00 . A A . 80 ASP CA 1 1
20 50882 1 1 92 ASP CB C -10.897 -3.102 -5.001 1.00 . A A . 80 ASP CB 1 1
20 50883 1 1 92 ASP CG C -11.227 -2.830 -3.543 1.00 . A A . 80 ASP CG 1 1
20 50884 1 1 92 ASP H H -11.505 -2.826 -8.022 1.00 . A A . 80 ASP H 1 1
20 50885 1 1 92 ASP HA H -12.968 -2.956 -5.565 1.00 . A A . 80 ASP HA 1 1
20 50886 1 1 92 ASP HB2 H -10.719 -4.160 -5.114 1.00 . A A . 80 ASP HB2 1 1
20 50887 1 1 92 ASP HB3 H -9.993 -2.562 -5.250 1.00 . A A . 80 ASP HB3 1 1
20 50888 1 1 92 ASP N N -11.824 -3.345 -7.251 1.00 . A A . 80 ASP N 1 1
20 50889 1 1 92 ASP O O -11.464 -0.704 -7.203 1.00 . A A . 80 ASP O 1 1
20 50890 1 1 92 ASP OD1 O -10.374 -3.129 -2.679 1.00 . A A . 80 ASP OD1 1 1
20 50891 1 1 92 ASP OD2 O -12.343 -2.343 -3.246 1.00 . A A . 80 ASP OD2 1 1
20 50892 1 1 93 GLU C C -11.282 1.594 -4.548 1.00 . A A . 81 GLU C 1 1
20 50893 1 1 93 GLU CA C -12.460 1.029 -5.314 1.00 . A A . 81 GLU CA 1 1
20 50894 1 1 93 GLU CB C -13.769 1.632 -4.805 1.00 . A A . 81 GLU CB 1 1
20 50895 1 1 93 GLU CD C -15.179 3.726 -4.620 1.00 . A A . 81 GLU CD 1 1
20 50896 1 1 93 GLU CG C -13.917 3.103 -5.169 1.00 . A A . 81 GLU CG 1 1
20 50897 1 1 93 GLU H H -12.743 -0.839 -4.367 1.00 . A A . 81 GLU H 1 1
20 50898 1 1 93 GLU HA H -12.334 1.281 -6.355 1.00 . A A . 81 GLU HA 1 1
20 50899 1 1 93 GLU HB2 H -14.597 1.088 -5.233 1.00 . A A . 81 GLU HB2 1 1
20 50900 1 1 93 GLU HB3 H -13.803 1.543 -3.729 1.00 . A A . 81 GLU HB3 1 1
20 50901 1 1 93 GLU HG2 H -13.071 3.644 -4.777 1.00 . A A . 81 GLU HG2 1 1
20 50902 1 1 93 GLU HG3 H -13.929 3.191 -6.246 1.00 . A A . 81 GLU HG3 1 1
20 50903 1 1 93 GLU N N -12.453 -0.418 -5.207 1.00 . A A . 81 GLU N 1 1
20 50904 1 1 93 GLU O O -11.184 1.461 -3.329 1.00 . A A . 81 GLU O 1 1
20 50905 1 1 93 GLU OE1 O -16.240 3.600 -5.267 1.00 . A A . 81 GLU OE1 1 1
20 50906 1 1 93 GLU OE2 O -15.116 4.356 -3.547 1.00 . A A . 81 GLU OE2 1 1
20 50907 1 1 94 ALA C C -9.294 4.056 -4.102 1.00 . A A . 82 ALA C 1 1
20 50908 1 1 94 ALA CA C -9.137 2.688 -4.748 1.00 . A A . 82 ALA CA 1 1
20 50909 1 1 94 ALA CB C -8.087 2.727 -5.835 1.00 . A A . 82 ALA CB 1 1
20 50910 1 1 94 ALA H H -10.574 2.305 -6.251 1.00 . A A . 82 ALA H 1 1
20 50911 1 1 94 ALA HA H -8.810 1.987 -3.996 1.00 . A A . 82 ALA HA 1 1
20 50912 1 1 94 ALA HB1 H -8.019 1.754 -6.300 1.00 . A A . 82 ALA HB1 1 1
20 50913 1 1 94 ALA HB2 H -7.132 2.991 -5.407 1.00 . A A . 82 ALA HB2 1 1
20 50914 1 1 94 ALA HB3 H -8.367 3.460 -6.578 1.00 . A A . 82 ALA HB3 1 1
20 50915 1 1 94 ALA N N -10.383 2.199 -5.293 1.00 . A A . 82 ALA N 1 1
20 50916 1 1 94 ALA O O -10.358 4.677 -4.166 1.00 . A A . 82 ALA O 1 1
20 50917 1 1 95 LEU C C -8.371 6.943 -3.787 1.00 . A A . 83 LEU C 1 1
20 50918 1 1 95 LEU CA C -8.196 5.803 -2.792 1.00 . A A . 83 LEU CA 1 1
20 50919 1 1 95 LEU CB C -6.874 5.949 -2.034 1.00 . A A . 83 LEU CB 1 1
20 50920 1 1 95 LEU CD1 C -5.157 4.705 -0.694 1.00 . A A . 83 LEU CD1 1 1
20 50921 1 1 95 LEU CD2 C -7.338 5.296 0.338 1.00 . A A . 83 LEU CD2 1 1
20 50922 1 1 95 LEU CG C -6.638 4.896 -0.948 1.00 . A A . 83 LEU CG 1 1
20 50923 1 1 95 LEU H H -7.415 3.957 -3.442 1.00 . A A . 83 LEU H 1 1
20 50924 1 1 95 LEU HA H -9.012 5.819 -2.087 1.00 . A A . 83 LEU HA 1 1
20 50925 1 1 95 LEU HB2 H -6.063 5.892 -2.748 1.00 . A A . 83 LEU HB2 1 1
20 50926 1 1 95 LEU HB3 H -6.854 6.923 -1.570 1.00 . A A . 83 LEU HB3 1 1
20 50927 1 1 95 LEU HD11 H -5.017 3.934 0.048 1.00 . A A . 83 LEU HD11 1 1
20 50928 1 1 95 LEU HD12 H -4.733 5.631 -0.336 1.00 . A A . 83 LEU HD12 1 1
20 50929 1 1 95 LEU HD13 H -4.668 4.415 -1.611 1.00 . A A . 83 LEU HD13 1 1
20 50930 1 1 95 LEU HD21 H -8.395 5.410 0.152 1.00 . A A . 83 LEU HD21 1 1
20 50931 1 1 95 LEU HD22 H -6.931 6.231 0.693 1.00 . A A . 83 LEU HD22 1 1
20 50932 1 1 95 LEU HD23 H -7.184 4.530 1.084 1.00 . A A . 83 LEU HD23 1 1
20 50933 1 1 95 LEU HG H -7.047 3.951 -1.273 1.00 . A A . 83 LEU HG 1 1
20 50934 1 1 95 LEU N N -8.219 4.514 -3.472 1.00 . A A . 83 LEU N 1 1
20 50935 1 1 95 LEU O O -8.709 8.064 -3.415 1.00 . A A . 83 LEU O 1 1
20 50936 1 1 96 ASP C C -9.760 7.846 -6.504 1.00 . A A . 84 ASP C 1 1
20 50937 1 1 96 ASP CA C -8.297 7.596 -6.139 1.00 . A A . 84 ASP CA 1 1
20 50938 1 1 96 ASP CB C -7.522 7.130 -7.373 1.00 . A A . 84 ASP CB 1 1
20 50939 1 1 96 ASP CG C -7.871 5.706 -7.793 1.00 . A A . 84 ASP CG 1 1
20 50940 1 1 96 ASP H H -7.890 5.713 -5.273 1.00 . A A . 84 ASP H 1 1
20 50941 1 1 96 ASP HA H -7.870 8.522 -5.798 1.00 . A A . 84 ASP HA 1 1
20 50942 1 1 96 ASP HB2 H -7.744 7.792 -8.196 1.00 . A A . 84 ASP HB2 1 1
20 50943 1 1 96 ASP HB3 H -6.466 7.179 -7.157 1.00 . A A . 84 ASP HB3 1 1
20 50944 1 1 96 ASP N N -8.160 6.628 -5.057 1.00 . A A . 84 ASP N 1 1
20 50945 1 1 96 ASP O O -10.051 8.493 -7.510 1.00 . A A . 84 ASP O 1 1
20 50946 1 1 96 ASP OD1 O -6.950 4.927 -8.106 1.00 . A A . 84 ASP OD1 1 1
20 50947 1 1 96 ASP OD2 O -9.073 5.357 -7.805 1.00 . A A . 84 ASP OD2 1 1
20 50948 1 1 97 SER C C -12.710 6.786 -7.007 1.00 . A A . 85 SER C 1 1
20 50949 1 1 97 SER CA C -12.106 7.541 -5.820 1.00 . A A . 85 SER CA 1 1
20 50950 1 1 97 SER CB C -12.406 9.040 -5.938 1.00 . A A . 85 SER CB 1 1
20 50951 1 1 97 SER H H -10.353 6.733 -4.960 1.00 . A A . 85 SER H 1 1
20 50952 1 1 97 SER HA H -12.570 7.172 -4.917 1.00 . A A . 85 SER HA 1 1
20 50953 1 1 97 SER HB2 H -12.049 9.401 -6.890 1.00 . A A . 85 SER HB2 1 1
20 50954 1 1 97 SER HB3 H -13.473 9.198 -5.870 1.00 . A A . 85 SER HB3 1 1
20 50955 1 1 97 SER HG H -10.910 10.085 -5.220 1.00 . A A . 85 SER HG 1 1
20 50956 1 1 97 SER N N -10.666 7.309 -5.687 1.00 . A A . 85 SER N 1 1
20 50957 1 1 97 SER O O -13.901 6.917 -7.289 1.00 . A A . 85 SER O 1 1
20 50958 1 1 97 SER OG O -11.768 9.773 -4.902 1.00 . A A . 85 SER OG 1 1
20 50959 1 1 98 THR C C -12.164 3.709 -8.500 1.00 . A A . 86 THR C 1 1
20 50960 1 1 98 THR CA C -12.400 5.180 -8.790 1.00 . A A . 86 THR CA 1 1
20 50961 1 1 98 THR CB C -11.746 5.548 -10.139 1.00 . A A . 86 THR CB 1 1
20 50962 1 1 98 THR CG2 C -12.324 6.843 -10.684 1.00 . A A . 86 THR CG2 1 1
20 50963 1 1 98 THR H H -10.946 5.953 -7.460 1.00 . A A . 86 THR H 1 1
20 50964 1 1 98 THR HA H -13.464 5.350 -8.871 1.00 . A A . 86 THR HA 1 1
20 50965 1 1 98 THR HB H -11.960 4.758 -10.845 1.00 . A A . 86 THR HB 1 1
20 50966 1 1 98 THR HG1 H -10.069 5.505 -9.075 1.00 . A A . 86 THR HG1 1 1
20 50967 1 1 98 THR HG21 H -11.836 7.091 -11.615 1.00 . A A . 86 THR HG21 1 1
20 50968 1 1 98 THR HG22 H -12.166 7.635 -9.969 1.00 . A A . 86 THR HG22 1 1
20 50969 1 1 98 THR HG23 H -13.383 6.715 -10.854 1.00 . A A . 86 THR HG23 1 1
20 50970 1 1 98 THR N N -11.900 5.996 -7.697 1.00 . A A . 86 THR N 1 1
20 50971 1 1 98 THR O O -11.323 3.357 -7.669 1.00 . A A . 86 THR O 1 1
20 50972 1 1 98 THR OG1 O -10.323 5.667 -10.004 1.00 . A A . 86 THR OG1 1 1
20 50973 1 1 99 GLN C C -12.181 0.761 -10.206 1.00 . A A . 87 GLN C 1 1
20 50974 1 1 99 GLN CA C -12.727 1.423 -8.967 1.00 . A A . 87 GLN CA 1 1
20 50975 1 1 99 GLN CB C -14.023 0.751 -8.527 1.00 . A A . 87 GLN CB 1 1
20 50976 1 1 99 GLN CD C -16.474 0.374 -8.883 1.00 . A A . 87 GLN CD 1 1
20 50977 1 1 99 GLN CG C -15.226 1.063 -9.392 1.00 . A A . 87 GLN CG 1 1
20 50978 1 1 99 GLN H H -13.516 3.153 -9.877 1.00 . A A . 87 GLN H 1 1
20 50979 1 1 99 GLN HA H -11.996 1.306 -8.182 1.00 . A A . 87 GLN HA 1 1
20 50980 1 1 99 GLN HB2 H -13.869 -0.318 -8.548 1.00 . A A . 87 GLN HB2 1 1
20 50981 1 1 99 GLN HB3 H -14.243 1.053 -7.514 1.00 . A A . 87 GLN HB3 1 1
20 50982 1 1 99 GLN HE21 H -15.803 0.490 -7.017 1.00 . A A . 87 GLN HE21 1 1
20 50983 1 1 99 GLN HE22 H -17.335 -0.271 -7.213 1.00 . A A . 87 GLN HE22 1 1
20 50984 1 1 99 GLN HG2 H -15.394 2.130 -9.389 1.00 . A A . 87 GLN HG2 1 1
20 50985 1 1 99 GLN HG3 H -15.030 0.730 -10.399 1.00 . A A . 87 GLN HG3 1 1
20 50986 1 1 99 GLN N N -12.892 2.843 -9.181 1.00 . A A . 87 GLN N 1 1
20 50987 1 1 99 GLN NE2 N -16.545 0.179 -7.573 1.00 . A A . 87 GLN NE2 1 1
20 50988 1 1 99 GLN O O -12.698 0.932 -11.310 1.00 . A A . 87 GLN O 1 1
20 50989 1 1 99 GLN OE1 O -17.363 0.021 -9.658 1.00 . A A . 87 GLN OE1 1 1
20 50990 1 1 100 HIS C C -9.818 -1.935 -10.652 1.00 . A A . 88 HIS C 1 1
20 50991 1 1 100 HIS CA C -10.412 -0.615 -11.095 1.00 . A A . 88 HIS CA 1 1
20 50992 1 1 100 HIS CB C -9.321 0.327 -11.612 1.00 . A A . 88 HIS CB 1 1
20 50993 1 1 100 HIS CD2 C -8.596 2.418 -10.259 1.00 . A A . 88 HIS CD2 1 1
20 50994 1 1 100 HIS CE1 C -7.281 1.429 -8.814 1.00 . A A . 88 HIS CE1 1 1
20 50995 1 1 100 HIS CG C -8.595 1.093 -10.548 1.00 . A A . 88 HIS CG 1 1
20 50996 1 1 100 HIS H H -10.855 -0.197 -9.081 1.00 . A A . 88 HIS H 1 1
20 50997 1 1 100 HIS HA H -11.118 -0.801 -11.886 1.00 . A A . 88 HIS HA 1 1
20 50998 1 1 100 HIS HB2 H -8.589 -0.252 -12.155 1.00 . A A . 88 HIS HB2 1 1
20 50999 1 1 100 HIS HB3 H -9.773 1.041 -12.281 1.00 . A A . 88 HIS HB3 1 1
20 51000 1 1 100 HIS HD1 H -7.548 -0.458 -9.572 1.00 . A A . 88 HIS HD1 1 1
20 51001 1 1 100 HIS HD2 H -9.142 3.189 -10.782 1.00 . A A . 88 HIS HD2 1 1
20 51002 1 1 100 HIS HE1 H -6.618 1.255 -7.980 1.00 . A A . 88 HIS HE1 1 1
20 51003 1 1 100 HIS HE2 H -7.545 3.475 -8.762 1.00 . A A . 88 HIS HE2 1 1
20 51004 1 1 100 HIS N N -11.135 -0.007 -10.005 1.00 . A A . 88 HIS N 1 1
20 51005 1 1 100 HIS ND1 N -7.758 0.500 -9.626 1.00 . A A . 88 HIS ND1 1 1
20 51006 1 1 100 HIS NE2 N -7.770 2.597 -9.180 1.00 . A A . 88 HIS NE2 1 1
20 51007 1 1 100 HIS O O -9.908 -2.290 -9.476 1.00 . A A . 88 HIS O 1 1
20 51008 1 1 101 LYS C C -7.339 -3.813 -10.544 1.00 . A A . 89 LYS C 1 1
20 51009 1 1 101 LYS CA C -8.670 -3.966 -11.261 1.00 . A A . 89 LYS CA 1 1
20 51010 1 1 101 LYS CB C -8.555 -4.851 -12.512 1.00 . A A . 89 LYS CB 1 1
20 51011 1 1 101 LYS CD C -7.662 -5.176 -14.826 1.00 . A A . 89 LYS CD 1 1
20 51012 1 1 101 LYS CE C -6.474 -4.991 -15.755 1.00 . A A . 89 LYS CE 1 1
20 51013 1 1 101 LYS CG C -7.473 -4.451 -13.501 1.00 . A A . 89 LYS CG 1 1
20 51014 1 1 101 LYS H H -9.102 -2.302 -12.491 1.00 . A A . 89 LYS H 1 1
20 51015 1 1 101 LYS HA H -9.364 -4.431 -10.575 1.00 . A A . 89 LYS HA 1 1
20 51016 1 1 101 LYS HB2 H -8.354 -5.864 -12.196 1.00 . A A . 89 LYS HB2 1 1
20 51017 1 1 101 LYS HB3 H -9.503 -4.833 -13.029 1.00 . A A . 89 LYS HB3 1 1
20 51018 1 1 101 LYS HD2 H -7.790 -6.230 -14.632 1.00 . A A . 89 LYS HD2 1 1
20 51019 1 1 101 LYS HD3 H -8.548 -4.789 -15.310 1.00 . A A . 89 LYS HD3 1 1
20 51020 1 1 101 LYS HE2 H -6.798 -5.153 -16.771 1.00 . A A . 89 LYS HE2 1 1
20 51021 1 1 101 LYS HE3 H -6.108 -3.981 -15.652 1.00 . A A . 89 LYS HE3 1 1
20 51022 1 1 101 LYS HG2 H -7.525 -3.385 -13.669 1.00 . A A . 89 LYS HG2 1 1
20 51023 1 1 101 LYS HG3 H -6.508 -4.709 -13.091 1.00 . A A . 89 LYS HG3 1 1
20 51024 1 1 101 LYS HZ1 H -5.250 -6.038 -14.414 1.00 . A A . 89 LYS HZ1 1 1
20 51025 1 1 101 LYS HZ2 H -4.478 -5.597 -15.856 1.00 . A A . 89 LYS HZ2 1 1
20 51026 1 1 101 LYS HZ3 H -5.580 -6.875 -15.848 1.00 . A A . 89 LYS HZ3 1 1
20 51027 1 1 101 LYS N N -9.207 -2.658 -11.581 1.00 . A A . 89 LYS N 1 1
20 51028 1 1 101 LYS NZ N -5.370 -5.939 -15.448 1.00 . A A . 89 LYS NZ 1 1
20 51029 1 1 101 LYS O O -6.538 -2.927 -10.859 1.00 . A A . 89 LYS O 1 1
20 51030 1 1 102 ILE C C -5.385 -5.916 -8.450 1.00 . A A . 90 ILE C 1 1
20 51031 1 1 102 ILE CA C -6.002 -4.548 -8.669 1.00 . A A . 90 ILE CA 1 1
20 51032 1 1 102 ILE CB C -6.412 -3.938 -7.310 1.00 . A A . 90 ILE CB 1 1
20 51033 1 1 102 ILE CD1 C -7.244 -1.786 -6.214 1.00 . A A . 90 ILE CD1 1 1
20 51034 1 1 102 ILE CG1 C -6.774 -2.458 -7.484 1.00 . A A . 90 ILE CG1 1 1
20 51035 1 1 102 ILE CG2 C -5.301 -4.116 -6.286 1.00 . A A . 90 ILE CG2 1 1
20 51036 1 1 102 ILE H H -7.787 -5.377 -9.410 1.00 . A A . 90 ILE H 1 1
20 51037 1 1 102 ILE HA H -5.273 -3.898 -9.131 1.00 . A A . 90 ILE HA 1 1
20 51038 1 1 102 ILE HB H -7.280 -4.471 -6.953 1.00 . A A . 90 ILE HB 1 1
20 51039 1 1 102 ILE HD11 H -6.457 -1.820 -5.478 1.00 . A A . 90 ILE HD11 1 1
20 51040 1 1 102 ILE HD12 H -8.114 -2.301 -5.837 1.00 . A A . 90 ILE HD12 1 1
20 51041 1 1 102 ILE HD13 H -7.496 -0.757 -6.426 1.00 . A A . 90 ILE HD13 1 1
20 51042 1 1 102 ILE HG12 H -5.909 -1.923 -7.839 1.00 . A A . 90 ILE HG12 1 1
20 51043 1 1 102 ILE HG13 H -7.567 -2.374 -8.216 1.00 . A A . 90 ILE HG13 1 1
20 51044 1 1 102 ILE HG21 H -4.415 -3.601 -6.623 1.00 . A A . 90 ILE HG21 1 1
20 51045 1 1 102 ILE HG22 H -5.087 -5.172 -6.176 1.00 . A A . 90 ILE HG22 1 1
20 51046 1 1 102 ILE HG23 H -5.618 -3.710 -5.336 1.00 . A A . 90 ILE HG23 1 1
20 51047 1 1 102 ILE N N -7.142 -4.647 -9.550 1.00 . A A . 90 ILE N 1 1
20 51048 1 1 102 ILE O O -6.070 -6.866 -8.073 1.00 . A A . 90 ILE O 1 1
20 51049 1 1 103 THR C C -2.445 -7.157 -7.319 1.00 . A A . 91 THR C 1 1
20 51050 1 1 103 THR CA C -3.386 -7.256 -8.513 1.00 . A A . 91 THR CA 1 1
20 51051 1 1 103 THR CB C -2.571 -7.618 -9.767 1.00 . A A . 91 THR CB 1 1
20 51052 1 1 103 THR CG2 C -2.063 -9.051 -9.697 1.00 . A A . 91 THR CG2 1 1
20 51053 1 1 103 THR H H -3.608 -5.222 -9.016 1.00 . A A . 91 THR H 1 1
20 51054 1 1 103 THR HA H -4.108 -8.037 -8.334 1.00 . A A . 91 THR HA 1 1
20 51055 1 1 103 THR HB H -1.727 -6.958 -9.824 1.00 . A A . 91 THR HB 1 1
20 51056 1 1 103 THR HG1 H -4.302 -7.432 -10.699 1.00 . A A . 91 THR HG1 1 1
20 51057 1 1 103 THR HG21 H -2.902 -9.726 -9.615 1.00 . A A . 91 THR HG21 1 1
20 51058 1 1 103 THR HG22 H -1.424 -9.164 -8.833 1.00 . A A . 91 THR HG22 1 1
20 51059 1 1 103 THR HG23 H -1.503 -9.279 -10.591 1.00 . A A . 91 THR HG23 1 1
20 51060 1 1 103 THR N N -4.098 -6.014 -8.700 1.00 . A A . 91 THR N 1 1
20 51061 1 1 103 THR O O -1.708 -6.177 -7.174 1.00 . A A . 91 THR O 1 1
20 51062 1 1 103 THR OG1 O -3.370 -7.449 -10.943 1.00 . A A . 91 THR OG1 1 1
20 51063 1 1 104 PHE C C -0.611 -9.443 -5.717 1.00 . A A . 92 PHE C 1 1
20 51064 1 1 104 PHE CA C -1.533 -8.296 -5.387 1.00 . A A . 92 PHE CA 1 1
20 51065 1 1 104 PHE CB C -2.224 -8.557 -4.049 1.00 . A A . 92 PHE CB 1 1
20 51066 1 1 104 PHE CD1 C -3.647 -6.550 -3.571 1.00 . A A . 92 PHE CD1 1 1
20 51067 1 1 104 PHE CD2 C -1.703 -6.901 -2.238 1.00 . A A . 92 PHE CD2 1 1
20 51068 1 1 104 PHE CE1 C -3.932 -5.399 -2.863 1.00 . A A . 92 PHE CE1 1 1
20 51069 1 1 104 PHE CE2 C -1.984 -5.751 -1.526 1.00 . A A . 92 PHE CE2 1 1
20 51070 1 1 104 PHE CG C -2.530 -7.313 -3.267 1.00 . A A . 92 PHE CG 1 1
20 51071 1 1 104 PHE CZ C -3.093 -5.026 -1.798 1.00 . A A . 92 PHE CZ 1 1
20 51072 1 1 104 PHE H H -3.161 -8.867 -6.609 1.00 . A A . 92 PHE H 1 1
20 51073 1 1 104 PHE HA H -0.959 -7.383 -5.327 1.00 . A A . 92 PHE HA 1 1
20 51074 1 1 104 PHE HB2 H -3.156 -9.072 -4.230 1.00 . A A . 92 PHE HB2 1 1
20 51075 1 1 104 PHE HB3 H -1.585 -9.184 -3.442 1.00 . A A . 92 PHE HB3 1 1
20 51076 1 1 104 PHE HD1 H -4.301 -6.864 -4.371 1.00 . A A . 92 PHE HD1 1 1
20 51077 1 1 104 PHE HD2 H -0.832 -7.489 -1.989 1.00 . A A . 92 PHE HD2 1 1
20 51078 1 1 104 PHE HE1 H -4.806 -4.812 -3.108 1.00 . A A . 92 PHE HE1 1 1
20 51079 1 1 104 PHE HE2 H -1.330 -5.438 -0.725 1.00 . A A . 92 PHE HE2 1 1
20 51080 1 1 104 PHE HZ H -3.314 -4.134 -1.229 1.00 . A A . 92 PHE HZ 1 1
20 51081 1 1 104 PHE N N -2.489 -8.163 -6.470 1.00 . A A . 92 PHE N 1 1
20 51082 1 1 104 PHE O O -1.069 -10.489 -6.156 1.00 . A A . 92 PHE O 1 1
20 51083 1 1 105 ASP C C 2.907 -10.161 -5.074 1.00 . A A . 93 ASP C 1 1
20 51084 1 1 105 ASP CA C 1.635 -10.289 -5.892 1.00 . A A . 93 ASP CA 1 1
20 51085 1 1 105 ASP CB C 1.960 -10.202 -7.386 1.00 . A A . 93 ASP CB 1 1
20 51086 1 1 105 ASP CG C 2.886 -11.310 -7.849 1.00 . A A . 93 ASP CG 1 1
20 51087 1 1 105 ASP H H 1.000 -8.421 -5.128 1.00 . A A . 93 ASP H 1 1
20 51088 1 1 105 ASP HA H 1.183 -11.247 -5.688 1.00 . A A . 93 ASP HA 1 1
20 51089 1 1 105 ASP HB2 H 1.042 -10.265 -7.951 1.00 . A A . 93 ASP HB2 1 1
20 51090 1 1 105 ASP HB3 H 2.436 -9.253 -7.587 1.00 . A A . 93 ASP HB3 1 1
20 51091 1 1 105 ASP N N 0.679 -9.259 -5.527 1.00 . A A . 93 ASP N 1 1
20 51092 1 1 105 ASP O O 3.354 -9.054 -4.773 1.00 . A A . 93 ASP O 1 1
20 51093 1 1 105 ASP OD1 O 2.426 -12.464 -7.966 1.00 . A A . 93 ASP OD1 1 1
20 51094 1 1 105 ASP OD2 O 4.081 -11.033 -8.089 1.00 . A A . 93 ASP OD2 1 1
20 51095 1 1 106 LEU C C 5.865 -11.347 -5.019 1.00 . A A . 94 LEU C 1 1
20 51096 1 1 106 LEU CA C 4.740 -11.322 -4.004 1.00 . A A . 94 LEU CA 1 1
20 51097 1 1 106 LEU CB C 4.830 -12.545 -3.082 1.00 . A A . 94 LEU CB 1 1
20 51098 1 1 106 LEU CD1 C 5.824 -11.425 -1.066 1.00 . A A . 94 LEU CD1 1 1
20 51099 1 1 106 LEU CD2 C 3.346 -11.547 -1.318 1.00 . A A . 94 LEU CD2 1 1
20 51100 1 1 106 LEU CG C 4.662 -12.257 -1.586 1.00 . A A . 94 LEU CG 1 1
20 51101 1 1 106 LEU H H 3.024 -12.143 -4.921 1.00 . A A . 94 LEU H 1 1
20 51102 1 1 106 LEU HA H 4.818 -10.422 -3.413 1.00 . A A . 94 LEU HA 1 1
20 51103 1 1 106 LEU HB2 H 4.065 -13.247 -3.377 1.00 . A A . 94 LEU HB2 1 1
20 51104 1 1 106 LEU HB3 H 5.793 -13.008 -3.229 1.00 . A A . 94 LEU HB3 1 1
20 51105 1 1 106 LEU HD11 H 6.749 -11.958 -1.224 1.00 . A A . 94 LEU HD11 1 1
20 51106 1 1 106 LEU HD12 H 5.692 -11.245 -0.009 1.00 . A A . 94 LEU HD12 1 1
20 51107 1 1 106 LEU HD13 H 5.857 -10.483 -1.589 1.00 . A A . 94 LEU HD13 1 1
20 51108 1 1 106 LEU HD21 H 2.525 -12.200 -1.567 1.00 . A A . 94 LEU HD21 1 1
20 51109 1 1 106 LEU HD22 H 3.294 -10.654 -1.927 1.00 . A A . 94 LEU HD22 1 1
20 51110 1 1 106 LEU HD23 H 3.290 -11.273 -0.273 1.00 . A A . 94 LEU HD23 1 1
20 51111 1 1 106 LEU HG H 4.654 -13.193 -1.044 1.00 . A A . 94 LEU HG 1 1
20 51112 1 1 106 LEU N N 3.468 -11.295 -4.699 1.00 . A A . 94 LEU N 1 1
20 51113 1 1 106 LEU O O 5.999 -12.301 -5.786 1.00 . A A . 94 LEU O 1 1
20 51114 1 1 107 LYS C C 8.924 -11.028 -5.501 1.00 . A A . 95 LYS C 1 1
20 51115 1 1 107 LYS CA C 7.758 -10.186 -5.983 1.00 . A A . 95 LYS CA 1 1
20 51116 1 1 107 LYS CB C 8.181 -8.721 -6.143 1.00 . A A . 95 LYS CB 1 1
20 51117 1 1 107 LYS CD C 9.602 -7.029 -7.355 1.00 . A A . 95 LYS CD 1 1
20 51118 1 1 107 LYS CE C 10.222 -6.442 -6.098 1.00 . A A . 95 LYS CE 1 1
20 51119 1 1 107 LYS CG C 9.271 -8.504 -7.184 1.00 . A A . 95 LYS CG 1 1
20 51120 1 1 107 LYS H H 6.595 -9.625 -4.311 1.00 . A A . 95 LYS H 1 1
20 51121 1 1 107 LYS HA H 7.410 -10.569 -6.933 1.00 . A A . 95 LYS HA 1 1
20 51122 1 1 107 LYS HB2 H 7.319 -8.138 -6.430 1.00 . A A . 95 LYS HB2 1 1
20 51123 1 1 107 LYS HB3 H 8.545 -8.359 -5.191 1.00 . A A . 95 LYS HB3 1 1
20 51124 1 1 107 LYS HD2 H 10.299 -6.919 -8.172 1.00 . A A . 95 LYS HD2 1 1
20 51125 1 1 107 LYS HD3 H 8.693 -6.491 -7.581 1.00 . A A . 95 LYS HD3 1 1
20 51126 1 1 107 LYS HE2 H 9.522 -6.546 -5.284 1.00 . A A . 95 LYS HE2 1 1
20 51127 1 1 107 LYS HE3 H 11.123 -6.991 -5.870 1.00 . A A . 95 LYS HE3 1 1
20 51128 1 1 107 LYS HG2 H 10.162 -9.027 -6.871 1.00 . A A . 95 LYS HG2 1 1
20 51129 1 1 107 LYS HG3 H 8.934 -8.900 -8.130 1.00 . A A . 95 LYS HG3 1 1
20 51130 1 1 107 LYS HZ1 H 11.198 -4.871 -7.070 1.00 . A A . 95 LYS HZ1 1 1
20 51131 1 1 107 LYS HZ2 H 11.039 -4.653 -5.404 1.00 . A A . 95 LYS HZ2 1 1
20 51132 1 1 107 LYS HZ3 H 9.694 -4.437 -6.413 1.00 . A A . 95 LYS HZ3 1 1
20 51133 1 1 107 LYS N N 6.677 -10.302 -5.018 1.00 . A A . 95 LYS N 1 1
20 51134 1 1 107 LYS NZ N 10.562 -5.002 -6.258 1.00 . A A . 95 LYS NZ 1 1
20 51135 1 1 107 LYS O O 9.538 -11.779 -6.259 1.00 . A A . 95 LYS O 1 1
20 51136 1 1 108 ASP C C 9.829 -11.708 -2.048 1.00 . A A . 96 ASP C 1 1
20 51137 1 1 108 ASP CA C 10.190 -11.698 -3.529 1.00 . A A . 96 ASP CA 1 1
20 51138 1 1 108 ASP CB C 11.589 -11.105 -3.753 1.00 . A A . 96 ASP CB 1 1
20 51139 1 1 108 ASP CG C 11.786 -9.784 -3.046 1.00 . A A . 96 ASP CG 1 1
20 51140 1 1 108 ASP H H 8.687 -10.243 -3.690 1.00 . A A . 96 ASP H 1 1
20 51141 1 1 108 ASP HA H 10.152 -12.707 -3.916 1.00 . A A . 96 ASP HA 1 1
20 51142 1 1 108 ASP HB2 H 12.331 -11.799 -3.388 1.00 . A A . 96 ASP HB2 1 1
20 51143 1 1 108 ASP HB3 H 11.740 -10.950 -4.813 1.00 . A A . 96 ASP HB3 1 1
20 51144 1 1 108 ASP N N 9.187 -10.906 -4.213 1.00 . A A . 96 ASP N 1 1
20 51145 1 1 108 ASP O O 8.991 -10.911 -1.621 1.00 . A A . 96 ASP O 1 1
20 51146 1 1 108 ASP OD1 O 11.525 -8.732 -3.662 1.00 . A A . 96 ASP OD1 1 1
20 51147 1 1 108 ASP OD2 O 12.213 -9.793 -1.871 1.00 . A A . 96 ASP OD2 1 1
20 51148 1 1 109 PRO C C 10.317 -11.527 1.040 1.00 . A A . 97 PRO C 1 1
20 51149 1 1 109 PRO CA C 10.079 -12.775 0.179 1.00 . A A . 97 PRO CA 1 1
20 51150 1 1 109 PRO CB C 10.996 -13.913 0.644 1.00 . A A . 97 PRO CB 1 1
20 51151 1 1 109 PRO CD C 11.450 -13.580 -1.668 1.00 . A A . 97 PRO CD 1 1
20 51152 1 1 109 PRO CG C 11.380 -14.631 -0.601 1.00 . A A . 97 PRO CG 1 1
20 51153 1 1 109 PRO HA H 9.051 -13.085 0.294 1.00 . A A . 97 PRO HA 1 1
20 51154 1 1 109 PRO HB2 H 11.860 -13.500 1.144 1.00 . A A . 97 PRO HB2 1 1
20 51155 1 1 109 PRO HB3 H 10.457 -14.559 1.321 1.00 . A A . 97 PRO HB3 1 1
20 51156 1 1 109 PRO HD2 H 12.426 -13.123 -1.687 1.00 . A A . 97 PRO HD2 1 1
20 51157 1 1 109 PRO HD3 H 11.209 -14.002 -2.633 1.00 . A A . 97 PRO HD3 1 1
20 51158 1 1 109 PRO HG2 H 12.344 -15.102 -0.473 1.00 . A A . 97 PRO HG2 1 1
20 51159 1 1 109 PRO HG3 H 10.630 -15.367 -0.847 1.00 . A A . 97 PRO HG3 1 1
20 51160 1 1 109 PRO N N 10.421 -12.612 -1.248 1.00 . A A . 97 PRO N 1 1
20 51161 1 1 109 PRO O O 10.153 -11.578 2.261 1.00 . A A . 97 PRO O 1 1
20 51162 1 1 110 ASN C C 10.206 -8.002 0.455 1.00 . A A . 98 ASN C 1 1
20 51163 1 1 110 ASN CA C 10.896 -9.174 1.160 1.00 . A A . 98 ASN CA 1 1
20 51164 1 1 110 ASN CB C 12.390 -8.876 1.341 1.00 . A A . 98 ASN CB 1 1
20 51165 1 1 110 ASN CG C 12.648 -7.799 2.378 1.00 . A A . 98 ASN CG 1 1
20 51166 1 1 110 ASN H H 10.878 -10.434 -0.545 1.00 . A A . 98 ASN H 1 1
20 51167 1 1 110 ASN HA H 10.448 -9.299 2.135 1.00 . A A . 98 ASN HA 1 1
20 51168 1 1 110 ASN HB2 H 12.893 -9.776 1.655 1.00 . A A . 98 ASN HB2 1 1
20 51169 1 1 110 ASN HB3 H 12.801 -8.549 0.399 1.00 . A A . 98 ASN HB3 1 1
20 51170 1 1 110 ASN HD21 H 14.284 -7.211 1.418 1.00 . A A . 98 ASN HD21 1 1
20 51171 1 1 110 ASN HD22 H 13.903 -6.334 2.860 1.00 . A A . 98 ASN HD22 1 1
20 51172 1 1 110 ASN N N 10.706 -10.415 0.425 1.00 . A A . 98 ASN N 1 1
20 51173 1 1 110 ASN ND2 N 13.717 -7.040 2.200 1.00 . A A . 98 ASN ND2 1 1
20 51174 1 1 110 ASN O O 10.426 -6.840 0.802 1.00 . A A . 98 ASN O 1 1
20 51175 1 1 110 ASN OD1 O 11.893 -7.659 3.338 1.00 . A A . 98 ASN OD1 1 1
20 51176 1 1 111 THR C C 7.312 -7.709 -1.832 1.00 . A A . 99 THR C 1 1
20 51177 1 1 111 THR CA C 8.648 -7.238 -1.245 1.00 . A A . 99 THR CA 1 1
20 51178 1 1 111 THR CB C 9.511 -6.632 -2.369 1.00 . A A . 99 THR CB 1 1
20 51179 1 1 111 THR CG2 C 8.799 -5.458 -3.027 1.00 . A A . 99 THR CG2 1 1
20 51180 1 1 111 THR H H 9.216 -9.234 -0.787 1.00 . A A . 99 THR H 1 1
20 51181 1 1 111 THR HA H 8.444 -6.454 -0.531 1.00 . A A . 99 THR HA 1 1
20 51182 1 1 111 THR HB H 9.692 -7.390 -3.116 1.00 . A A . 99 THR HB 1 1
20 51183 1 1 111 THR HG1 H 10.757 -6.295 -0.873 1.00 . A A . 99 THR HG1 1 1
20 51184 1 1 111 THR HG21 H 7.883 -5.804 -3.484 1.00 . A A . 99 THR HG21 1 1
20 51185 1 1 111 THR HG22 H 9.437 -5.023 -3.782 1.00 . A A . 99 THR HG22 1 1
20 51186 1 1 111 THR HG23 H 8.567 -4.713 -2.279 1.00 . A A . 99 THR HG23 1 1
20 51187 1 1 111 THR N N 9.361 -8.296 -0.533 1.00 . A A . 99 THR N 1 1
20 51188 1 1 111 THR O O 7.261 -8.576 -2.710 1.00 . A A . 99 THR O 1 1
20 51189 1 1 111 THR OG1 O 10.767 -6.185 -1.836 1.00 . A A . 99 THR OG1 1 1
20 51190 1 1 112 LEU C C 4.652 -6.231 -2.930 1.00 . A A . 100 LEU C 1 1
20 51191 1 1 112 LEU CA C 4.895 -7.302 -1.864 1.00 . A A . 100 LEU CA 1 1
20 51192 1 1 112 LEU CB C 3.874 -7.140 -0.727 1.00 . A A . 100 LEU CB 1 1
20 51193 1 1 112 LEU CD1 C 1.872 -7.902 0.558 1.00 . A A . 100 LEU CD1 1 1
20 51194 1 1 112 LEU CD2 C 1.871 -8.100 -1.926 1.00 . A A . 100 LEU CD2 1 1
20 51195 1 1 112 LEU CG C 2.730 -8.157 -0.672 1.00 . A A . 100 LEU CG 1 1
20 51196 1 1 112 LEU H H 6.360 -6.520 -0.551 1.00 . A A . 100 LEU H 1 1
20 51197 1 1 112 LEU HA H 4.817 -8.285 -2.298 1.00 . A A . 100 LEU HA 1 1
20 51198 1 1 112 LEU HB2 H 4.409 -7.191 0.208 1.00 . A A . 100 LEU HB2 1 1
20 51199 1 1 112 LEU HB3 H 3.437 -6.156 -0.813 1.00 . A A . 100 LEU HB3 1 1
20 51200 1 1 112 LEU HD11 H 1.431 -6.919 0.492 1.00 . A A . 100 LEU HD11 1 1
20 51201 1 1 112 LEU HD12 H 2.488 -7.961 1.443 1.00 . A A . 100 LEU HD12 1 1
20 51202 1 1 112 LEU HD13 H 1.093 -8.646 0.613 1.00 . A A . 100 LEU HD13 1 1
20 51203 1 1 112 LEU HD21 H 2.475 -8.347 -2.786 1.00 . A A . 100 LEU HD21 1 1
20 51204 1 1 112 LEU HD22 H 1.469 -7.103 -2.043 1.00 . A A . 100 LEU HD22 1 1
20 51205 1 1 112 LEU HD23 H 1.061 -8.807 -1.840 1.00 . A A . 100 LEU HD23 1 1
20 51206 1 1 112 LEU HG H 3.143 -9.152 -0.590 1.00 . A A . 100 LEU HG 1 1
20 51207 1 1 112 LEU N N 6.238 -7.117 -1.326 1.00 . A A . 100 LEU N 1 1
20 51208 1 1 112 LEU O O 5.277 -5.178 -2.886 1.00 . A A . 100 LEU O 1 1
20 51209 1 1 113 THR C C 1.929 -5.301 -5.012 1.00 . A A . 101 THR C 1 1
20 51210 1 1 113 THR CA C 3.439 -5.461 -4.877 1.00 . A A . 101 THR CA 1 1
20 51211 1 1 113 THR CB C 4.045 -5.774 -6.261 1.00 . A A . 101 THR CB 1 1
20 51212 1 1 113 THR CG2 C 5.539 -5.504 -6.268 1.00 . A A . 101 THR CG2 1 1
20 51213 1 1 113 THR H H 3.360 -7.368 -3.975 1.00 . A A . 101 THR H 1 1
20 51214 1 1 113 THR HA H 3.853 -4.524 -4.535 1.00 . A A . 101 THR HA 1 1
20 51215 1 1 113 THR HB H 3.578 -5.128 -6.992 1.00 . A A . 101 THR HB 1 1
20 51216 1 1 113 THR HG1 H 3.728 -7.677 -5.823 1.00 . A A . 101 THR HG1 1 1
20 51217 1 1 113 THR HG21 H 5.932 -5.675 -7.259 1.00 . A A . 101 THR HG21 1 1
20 51218 1 1 113 THR HG22 H 6.026 -6.167 -5.568 1.00 . A A . 101 THR HG22 1 1
20 51219 1 1 113 THR HG23 H 5.716 -4.481 -5.979 1.00 . A A . 101 THR HG23 1 1
20 51220 1 1 113 THR N N 3.777 -6.482 -3.895 1.00 . A A . 101 THR N 1 1
20 51221 1 1 113 THR O O 1.193 -6.289 -5.060 1.00 . A A . 101 THR O 1 1
20 51222 1 1 113 THR OG1 O 3.795 -7.139 -6.623 1.00 . A A . 101 THR OG1 1 1
20 51223 1 1 114 GLU C C -0.078 -2.954 -6.561 1.00 . A A . 102 GLU C 1 1
20 51224 1 1 114 GLU CA C 0.075 -3.739 -5.261 1.00 . A A . 102 GLU CA 1 1
20 51225 1 1 114 GLU CB C -0.483 -2.931 -4.079 1.00 . A A . 102 GLU CB 1 1
20 51226 1 1 114 GLU CD C -2.530 -1.858 -2.997 1.00 . A A . 102 GLU CD 1 1
20 51227 1 1 114 GLU CG C -1.989 -2.700 -4.146 1.00 . A A . 102 GLU CG 1 1
20 51228 1 1 114 GLU H H 2.124 -3.315 -4.926 1.00 . A A . 102 GLU H 1 1
20 51229 1 1 114 GLU HA H -0.468 -4.669 -5.345 1.00 . A A . 102 GLU HA 1 1
20 51230 1 1 114 GLU HB2 H -0.265 -3.462 -3.165 1.00 . A A . 102 GLU HB2 1 1
20 51231 1 1 114 GLU HB3 H 0.006 -1.968 -4.051 1.00 . A A . 102 GLU HB3 1 1
20 51232 1 1 114 GLU HG2 H -2.219 -2.197 -5.072 1.00 . A A . 102 GLU HG2 1 1
20 51233 1 1 114 GLU HG3 H -2.484 -3.660 -4.130 1.00 . A A . 102 GLU HG3 1 1
20 51234 1 1 114 GLU N N 1.482 -4.053 -5.049 1.00 . A A . 102 GLU N 1 1
20 51235 1 1 114 GLU O O 0.285 -1.776 -6.633 1.00 . A A . 102 GLU O 1 1
20 51236 1 1 114 GLU OE1 O -1.922 -1.851 -1.907 1.00 . A A . 102 GLU OE1 1 1
20 51237 1 1 114 GLU OE2 O -3.588 -1.207 -3.184 1.00 . A A . 102 GLU OE2 1 1
20 51238 1 1 115 THR C C -2.150 -2.602 -9.215 1.00 . A A . 103 THR C 1 1
20 51239 1 1 115 THR CA C -0.706 -2.995 -8.904 1.00 . A A . 103 THR CA 1 1
20 51240 1 1 115 THR CB C -0.181 -3.954 -9.993 1.00 . A A . 103 THR CB 1 1
20 51241 1 1 115 THR CG2 C -0.205 -3.294 -11.364 1.00 . A A . 103 THR CG2 1 1
20 51242 1 1 115 THR H H -0.942 -4.522 -7.466 1.00 . A A . 103 THR H 1 1
20 51243 1 1 115 THR HA H -0.091 -2.108 -8.909 1.00 . A A . 103 THR HA 1 1
20 51244 1 1 115 THR HB H -0.817 -4.828 -10.018 1.00 . A A . 103 THR HB 1 1
20 51245 1 1 115 THR HG1 H 1.758 -3.612 -9.812 1.00 . A A . 103 THR HG1 1 1
20 51246 1 1 115 THR HG21 H 0.413 -2.408 -11.348 1.00 . A A . 103 THR HG21 1 1
20 51247 1 1 115 THR HG22 H -1.220 -3.020 -11.616 1.00 . A A . 103 THR HG22 1 1
20 51248 1 1 115 THR HG23 H 0.176 -3.984 -12.103 1.00 . A A . 103 THR HG23 1 1
20 51249 1 1 115 THR N N -0.600 -3.606 -7.590 1.00 . A A . 103 THR N 1 1
20 51250 1 1 115 THR O O -3.052 -3.438 -9.208 1.00 . A A . 103 THR O 1 1
20 51251 1 1 115 THR OG1 O 1.162 -4.359 -9.679 1.00 . A A . 103 THR OG1 1 1
20 51252 1 1 116 HIS C C -3.769 -0.513 -11.290 1.00 . A A . 104 HIS C 1 1
20 51253 1 1 116 HIS CA C -3.676 -0.792 -9.794 1.00 . A A . 104 HIS CA 1 1
20 51254 1 1 116 HIS CB C -3.947 0.525 -9.045 1.00 . A A . 104 HIS CB 1 1
20 51255 1 1 116 HIS CD2 C -3.756 -0.464 -6.650 1.00 . A A . 104 HIS CD2 1 1
20 51256 1 1 116 HIS CE1 C -2.987 1.316 -5.634 1.00 . A A . 104 HIS CE1 1 1
20 51257 1 1 116 HIS CG C -3.625 0.510 -7.581 1.00 . A A . 104 HIS CG 1 1
20 51258 1 1 116 HIS H H -1.592 -0.698 -9.446 1.00 . A A . 104 HIS H 1 1
20 51259 1 1 116 HIS HA H -4.418 -1.525 -9.517 1.00 . A A . 104 HIS HA 1 1
20 51260 1 1 116 HIS HB2 H -3.363 1.309 -9.498 1.00 . A A . 104 HIS HB2 1 1
20 51261 1 1 116 HIS HB3 H -4.996 0.765 -9.146 1.00 . A A . 104 HIS HB3 1 1
20 51262 1 1 116 HIS HD1 H -2.924 2.499 -7.312 1.00 . A A . 104 HIS HD1 1 1
20 51263 1 1 116 HIS HD2 H -4.108 -1.471 -6.820 1.00 . A A . 104 HIS HD2 1 1
20 51264 1 1 116 HIS HE1 H -2.624 1.985 -4.869 1.00 . A A . 104 HIS HE1 1 1
20 51265 1 1 116 HIS HE2 H -3.395 -0.396 -4.572 1.00 . A A . 104 HIS HE2 1 1
20 51266 1 1 116 HIS N N -2.359 -1.317 -9.469 1.00 . A A . 104 HIS N 1 1
20 51267 1 1 116 HIS ND1 N -3.138 1.614 -6.909 1.00 . A A . 104 HIS ND1 1 1
20 51268 1 1 116 HIS NE2 N -3.356 0.067 -5.453 1.00 . A A . 104 HIS NE2 1 1
20 51269 1 1 116 HIS O O -3.029 0.318 -11.809 1.00 . A A . 104 HIS O 1 1
20 51270 1 1 117 ILE C C -6.325 -0.499 -13.631 1.00 . A A . 105 ILE C 1 1
20 51271 1 1 117 ILE CA C -4.888 -0.934 -13.394 1.00 . A A . 105 ILE CA 1 1
20 51272 1 1 117 ILE CB C -4.564 -2.151 -14.277 1.00 . A A . 105 ILE CB 1 1
20 51273 1 1 117 ILE CD1 C -2.677 -3.688 -14.988 1.00 . A A . 105 ILE CD1 1 1
20 51274 1 1 117 ILE CG1 C -3.102 -2.554 -14.092 1.00 . A A . 105 ILE CG1 1 1
20 51275 1 1 117 ILE CG2 C -4.853 -1.839 -15.743 1.00 . A A . 105 ILE CG2 1 1
20 51276 1 1 117 ILE H H -5.176 -1.920 -11.542 1.00 . A A . 105 ILE H 1 1
20 51277 1 1 117 ILE HA H -4.232 -0.125 -13.682 1.00 . A A . 105 ILE HA 1 1
20 51278 1 1 117 ILE HB H -5.199 -2.970 -13.975 1.00 . A A . 105 ILE HB 1 1
20 51279 1 1 117 ILE HD11 H -3.259 -4.565 -14.756 1.00 . A A . 105 ILE HD11 1 1
20 51280 1 1 117 ILE HD12 H -1.630 -3.893 -14.836 1.00 . A A . 105 ILE HD12 1 1
20 51281 1 1 117 ILE HD13 H -2.847 -3.404 -16.017 1.00 . A A . 105 ILE HD13 1 1
20 51282 1 1 117 ILE HG12 H -2.470 -1.706 -14.307 1.00 . A A . 105 ILE HG12 1 1
20 51283 1 1 117 ILE HG13 H -2.948 -2.863 -13.068 1.00 . A A . 105 ILE HG13 1 1
20 51284 1 1 117 ILE HG21 H -4.618 -2.701 -16.350 1.00 . A A . 105 ILE HG21 1 1
20 51285 1 1 117 ILE HG22 H -4.248 -1.003 -16.060 1.00 . A A . 105 ILE HG22 1 1
20 51286 1 1 117 ILE HG23 H -5.898 -1.589 -15.863 1.00 . A A . 105 ILE HG23 1 1
20 51287 1 1 117 ILE N N -4.662 -1.206 -11.982 1.00 . A A . 105 ILE N 1 1
20 51288 1 1 117 ILE O O -7.273 -1.232 -13.326 1.00 . A A . 105 ILE O 1 1
20 51289 1 1 118 LYS C C -8.575 0.514 -15.430 1.00 . A A . 106 LYS C 1 1
20 51290 1 1 118 LYS CA C -7.791 1.289 -14.374 1.00 . A A . 106 LYS CA 1 1
20 51291 1 1 118 LYS CB C -7.675 2.766 -14.761 1.00 . A A . 106 LYS CB 1 1
20 51292 1 1 118 LYS CD C -7.160 5.110 -13.962 1.00 . A A . 106 LYS CD 1 1
20 51293 1 1 118 LYS CE C -8.602 5.580 -13.821 1.00 . A A . 106 LYS CE 1 1
20 51294 1 1 118 LYS CG C -7.020 3.620 -13.683 1.00 . A A . 106 LYS CG 1 1
20 51295 1 1 118 LYS H H -5.677 1.248 -14.330 1.00 . A A . 106 LYS H 1 1
20 51296 1 1 118 LYS HA H -8.331 1.227 -13.444 1.00 . A A . 106 LYS HA 1 1
20 51297 1 1 118 LYS HB2 H -7.087 2.848 -15.663 1.00 . A A . 106 LYS HB2 1 1
20 51298 1 1 118 LYS HB3 H -8.664 3.157 -14.948 1.00 . A A . 106 LYS HB3 1 1
20 51299 1 1 118 LYS HD2 H -6.547 5.657 -13.260 1.00 . A A . 106 LYS HD2 1 1
20 51300 1 1 118 LYS HD3 H -6.823 5.312 -14.969 1.00 . A A . 106 LYS HD3 1 1
20 51301 1 1 118 LYS HE2 H -9.184 5.158 -14.626 1.00 . A A . 106 LYS HE2 1 1
20 51302 1 1 118 LYS HE3 H -8.990 5.229 -12.875 1.00 . A A . 106 LYS HE3 1 1
20 51303 1 1 118 LYS HG2 H -7.486 3.400 -12.734 1.00 . A A . 106 LYS HG2 1 1
20 51304 1 1 118 LYS HG3 H -5.971 3.371 -13.633 1.00 . A A . 106 LYS HG3 1 1
20 51305 1 1 118 LYS HZ1 H -8.174 7.487 -13.088 1.00 . A A . 106 LYS HZ1 1 1
20 51306 1 1 118 LYS HZ2 H -9.706 7.353 -13.788 1.00 . A A . 106 LYS HZ2 1 1
20 51307 1 1 118 LYS HZ3 H -8.334 7.419 -14.771 1.00 . A A . 106 LYS HZ3 1 1
20 51308 1 1 118 LYS N N -6.476 0.712 -14.140 1.00 . A A . 106 LYS N 1 1
20 51309 1 1 118 LYS NZ N -8.712 7.062 -13.872 1.00 . A A . 106 LYS NZ 1 1
20 51310 1 1 118 LYS O O -8.104 0.281 -16.536 1.00 . A A . 106 LYS O 1 1
20 51311 1 1 119 VAL C C -11.063 0.247 -17.095 1.00 . A A . 107 VAL C 1 1
20 51312 1 1 119 VAL CA C -10.699 -0.607 -15.887 1.00 . A A . 107 VAL CA 1 1
20 51313 1 1 119 VAL CB C -11.969 -0.943 -15.092 1.00 . A A . 107 VAL CB 1 1
20 51314 1 1 119 VAL CG1 C -13.008 -1.556 -15.988 1.00 . A A . 107 VAL CG1 1 1
20 51315 1 1 119 VAL CG2 C -11.638 -1.869 -13.942 1.00 . A A . 107 VAL CG2 1 1
20 51316 1 1 119 VAL H H -10.009 0.233 -14.097 1.00 . A A . 107 VAL H 1 1
20 51317 1 1 119 VAL HA H -10.245 -1.528 -16.218 1.00 . A A . 107 VAL HA 1 1
20 51318 1 1 119 VAL HB H -12.370 -0.026 -14.686 1.00 . A A . 107 VAL HB 1 1
20 51319 1 1 119 VAL HG11 H -12.614 -2.462 -16.417 1.00 . A A . 107 VAL HG11 1 1
20 51320 1 1 119 VAL HG12 H -13.248 -0.857 -16.772 1.00 . A A . 107 VAL HG12 1 1
20 51321 1 1 119 VAL HG13 H -13.889 -1.778 -15.413 1.00 . A A . 107 VAL HG13 1 1
20 51322 1 1 119 VAL HG21 H -11.544 -2.880 -14.309 1.00 . A A . 107 VAL HG21 1 1
20 51323 1 1 119 VAL HG22 H -12.421 -1.820 -13.197 1.00 . A A . 107 VAL HG22 1 1
20 51324 1 1 119 VAL HG23 H -10.702 -1.561 -13.502 1.00 . A A . 107 VAL HG23 1 1
20 51325 1 1 119 VAL N N -9.766 0.086 -15.026 1.00 . A A . 107 VAL N 1 1
20 51326 1 1 119 VAL O O -11.247 -0.258 -18.202 1.00 . A A . 107 VAL O 1 1
20 51327 1 1 120 ASP C C -10.283 2.833 -18.767 1.00 . A A . 108 ASP C 1 1
20 51328 1 1 120 ASP CA C -11.503 2.488 -17.914 1.00 . A A . 108 ASP CA 1 1
20 51329 1 1 120 ASP CB C -12.123 3.757 -17.312 1.00 . A A . 108 ASP CB 1 1
20 51330 1 1 120 ASP CG C -11.171 4.527 -16.420 1.00 . A A . 108 ASP CG 1 1
20 51331 1 1 120 ASP H H -10.939 1.877 -15.969 1.00 . A A . 108 ASP H 1 1
20 51332 1 1 120 ASP HA H -12.237 2.009 -18.546 1.00 . A A . 108 ASP HA 1 1
20 51333 1 1 120 ASP HB2 H -12.433 4.407 -18.114 1.00 . A A . 108 ASP HB2 1 1
20 51334 1 1 120 ASP HB3 H -12.989 3.480 -16.728 1.00 . A A . 108 ASP HB3 1 1
20 51335 1 1 120 ASP N N -11.145 1.543 -16.866 1.00 . A A . 108 ASP N 1 1
20 51336 1 1 120 ASP O O -10.374 2.893 -19.993 1.00 . A A . 108 ASP O 1 1
20 51337 1 1 120 ASP OD1 O -11.085 5.763 -16.561 1.00 . A A . 108 ASP OD1 1 1
20 51338 1 1 120 ASP OD2 O -10.505 3.901 -15.571 1.00 . A A . 108 ASP OD2 1 1
20 51339 1 1 121 ASP C C -6.749 2.518 -18.250 1.00 . A A . 109 ASP C 1 1
20 51340 1 1 121 ASP CA C -7.895 3.315 -18.842 1.00 . A A . 109 ASP CA 1 1
20 51341 1 1 121 ASP CB C -7.539 4.804 -18.835 1.00 . A A . 109 ASP CB 1 1
20 51342 1 1 121 ASP CG C -8.339 5.607 -19.836 1.00 . A A . 109 ASP CG 1 1
20 51343 1 1 121 ASP H H -9.130 3.040 -17.140 1.00 . A A . 109 ASP H 1 1
20 51344 1 1 121 ASP HA H -8.036 2.988 -19.864 1.00 . A A . 109 ASP HA 1 1
20 51345 1 1 121 ASP HB2 H -7.725 5.205 -17.852 1.00 . A A . 109 ASP HB2 1 1
20 51346 1 1 121 ASP HB3 H -6.489 4.915 -19.070 1.00 . A A . 109 ASP HB3 1 1
20 51347 1 1 121 ASP N N -9.141 3.051 -18.122 1.00 . A A . 109 ASP N 1 1
20 51348 1 1 121 ASP O O -6.039 2.989 -17.360 1.00 . A A . 109 ASP O 1 1
20 51349 1 1 121 ASP OD1 O -9.092 6.508 -19.416 1.00 . A A . 109 ASP OD1 1 1
20 51350 1 1 121 ASP OD2 O -8.209 5.348 -21.050 1.00 . A A . 109 ASP OD2 1 1
20 51351 1 1 122 PRO C C -4.103 0.815 -18.571 1.00 . A A . 110 PRO C 1 1
20 51352 1 1 122 PRO CA C -5.530 0.379 -18.252 1.00 . A A . 110 PRO CA 1 1
20 51353 1 1 122 PRO CB C -5.861 -0.927 -18.966 1.00 . A A . 110 PRO CB 1 1
20 51354 1 1 122 PRO CD C -7.314 0.723 -19.868 1.00 . A A . 110 PRO CD 1 1
20 51355 1 1 122 PRO CG C -6.560 -0.519 -20.208 1.00 . A A . 110 PRO CG 1 1
20 51356 1 1 122 PRO HA H -5.626 0.240 -17.186 1.00 . A A . 110 PRO HA 1 1
20 51357 1 1 122 PRO HB2 H -4.954 -1.464 -19.181 1.00 . A A . 110 PRO HB2 1 1
20 51358 1 1 122 PRO HB3 H -6.502 -1.525 -18.339 1.00 . A A . 110 PRO HB3 1 1
20 51359 1 1 122 PRO HD2 H -7.335 1.388 -20.712 1.00 . A A . 110 PRO HD2 1 1
20 51360 1 1 122 PRO HD3 H -8.316 0.478 -19.553 1.00 . A A . 110 PRO HD3 1 1
20 51361 1 1 122 PRO HG2 H -5.843 -0.324 -20.990 1.00 . A A . 110 PRO HG2 1 1
20 51362 1 1 122 PRO HG3 H -7.244 -1.290 -20.506 1.00 . A A . 110 PRO HG3 1 1
20 51363 1 1 122 PRO N N -6.545 1.304 -18.760 1.00 . A A . 110 PRO N 1 1
20 51364 1 1 122 PRO O O -3.141 0.134 -18.216 1.00 . A A . 110 PRO O 1 1
20 51365 1 1 123 THR C C -2.137 3.245 -18.300 1.00 . A A . 111 THR C 1 1
20 51366 1 1 123 THR CA C -2.664 2.507 -19.521 1.00 . A A . 111 THR CA 1 1
20 51367 1 1 123 THR CB C -2.732 3.463 -20.721 1.00 . A A . 111 THR CB 1 1
20 51368 1 1 123 THR CG2 C -3.035 2.695 -21.994 1.00 . A A . 111 THR CG2 1 1
20 51369 1 1 123 THR H H -4.771 2.445 -19.504 1.00 . A A . 111 THR H 1 1
20 51370 1 1 123 THR HA H -1.995 1.694 -19.763 1.00 . A A . 111 THR HA 1 1
20 51371 1 1 123 THR HB H -1.778 3.957 -20.831 1.00 . A A . 111 THR HB 1 1
20 51372 1 1 123 THR HG1 H -4.457 4.329 -21.150 1.00 . A A . 111 THR HG1 1 1
20 51373 1 1 123 THR HG21 H -3.121 3.384 -22.820 1.00 . A A . 111 THR HG21 1 1
20 51374 1 1 123 THR HG22 H -3.964 2.159 -21.873 1.00 . A A . 111 THR HG22 1 1
20 51375 1 1 123 THR HG23 H -2.239 1.993 -22.188 1.00 . A A . 111 THR HG23 1 1
20 51376 1 1 123 THR N N -3.969 1.953 -19.228 1.00 . A A . 111 THR N 1 1
20 51377 1 1 123 THR O O -0.938 3.505 -18.173 1.00 . A A . 111 THR O 1 1
20 51378 1 1 123 THR OG1 O -3.752 4.448 -20.501 1.00 . A A . 111 THR OG1 1 1
20 51379 1 1 124 ASP C C -2.362 3.249 -15.064 1.00 . A A . 112 ASP C 1 1
20 51380 1 1 124 ASP CA C -2.721 4.260 -16.156 1.00 . A A . 112 ASP CA 1 1
20 51381 1 1 124 ASP CB C -3.922 5.116 -15.726 1.00 . A A . 112 ASP CB 1 1
20 51382 1 1 124 ASP CG C -3.580 6.167 -14.687 1.00 . A A . 112 ASP CG 1 1
20 51383 1 1 124 ASP H H -3.994 3.337 -17.557 1.00 . A A . 112 ASP H 1 1
20 51384 1 1 124 ASP HA H -1.872 4.899 -16.343 1.00 . A A . 112 ASP HA 1 1
20 51385 1 1 124 ASP HB2 H -4.320 5.618 -16.594 1.00 . A A . 112 ASP HB2 1 1
20 51386 1 1 124 ASP HB3 H -4.683 4.468 -15.315 1.00 . A A . 112 ASP HB3 1 1
20 51387 1 1 124 ASP N N -3.051 3.564 -17.393 1.00 . A A . 112 ASP N 1 1
20 51388 1 1 124 ASP O O -2.899 3.282 -13.959 1.00 . A A . 112 ASP O 1 1
20 51389 1 1 124 ASP OD1 O -3.955 6.001 -13.512 1.00 . A A . 112 ASP OD1 1 1
20 51390 1 1 124 ASP OD2 O -2.948 7.183 -15.051 1.00 . A A . 112 ASP OD2 1 1
20 51391 1 1 125 VAL C C -0.141 1.882 -13.380 1.00 . A A . 113 VAL C 1 1
20 51392 1 1 125 VAL CA C -1.036 1.305 -14.481 1.00 . A A . 113 VAL CA 1 1
20 51393 1 1 125 VAL CB C -0.316 0.177 -15.245 1.00 . A A . 113 VAL CB 1 1
20 51394 1 1 125 VAL CG1 C 0.705 0.743 -16.213 1.00 . A A . 113 VAL CG1 1 1
20 51395 1 1 125 VAL CG2 C 0.345 -0.770 -14.282 1.00 . A A . 113 VAL CG2 1 1
20 51396 1 1 125 VAL H H -1.096 2.323 -16.297 1.00 . A A . 113 VAL H 1 1
20 51397 1 1 125 VAL HA H -1.916 0.885 -14.024 1.00 . A A . 113 VAL HA 1 1
20 51398 1 1 125 VAL HB H -1.051 -0.374 -15.812 1.00 . A A . 113 VAL HB 1 1
20 51399 1 1 125 VAL HG11 H 1.236 -0.065 -16.690 1.00 . A A . 113 VAL HG11 1 1
20 51400 1 1 125 VAL HG12 H 1.402 1.366 -15.671 1.00 . A A . 113 VAL HG12 1 1
20 51401 1 1 125 VAL HG13 H 0.199 1.335 -16.962 1.00 . A A . 113 VAL HG13 1 1
20 51402 1 1 125 VAL HG21 H 1.065 -0.223 -13.698 1.00 . A A . 113 VAL HG21 1 1
20 51403 1 1 125 VAL HG22 H 0.837 -1.553 -14.832 1.00 . A A . 113 VAL HG22 1 1
20 51404 1 1 125 VAL HG23 H -0.403 -1.193 -13.631 1.00 . A A . 113 VAL HG23 1 1
20 51405 1 1 125 VAL N N -1.467 2.325 -15.399 1.00 . A A . 113 VAL N 1 1
20 51406 1 1 125 VAL O O 0.967 2.362 -13.635 1.00 . A A . 113 VAL O 1 1
20 51407 1 1 126 GLU C C 0.439 1.263 -10.050 1.00 . A A . 114 GLU C 1 1
20 51408 1 1 126 GLU CA C 0.028 2.383 -10.998 1.00 . A A . 114 GLU CA 1 1
20 51409 1 1 126 GLU CB C -0.920 3.354 -10.296 1.00 . A A . 114 GLU CB 1 1
20 51410 1 1 126 GLU CD C -1.465 4.685 -8.243 1.00 . A A . 114 GLU CD 1 1
20 51411 1 1 126 GLU CG C -0.414 3.876 -8.965 1.00 . A A . 114 GLU CG 1 1
20 51412 1 1 126 GLU H H -1.513 1.375 -12.037 1.00 . A A . 114 GLU H 1 1
20 51413 1 1 126 GLU HA H 0.907 2.912 -11.334 1.00 . A A . 114 GLU HA 1 1
20 51414 1 1 126 GLU HB2 H -1.092 4.199 -10.943 1.00 . A A . 114 GLU HB2 1 1
20 51415 1 1 126 GLU HB3 H -1.861 2.851 -10.122 1.00 . A A . 114 GLU HB3 1 1
20 51416 1 1 126 GLU HG2 H -0.133 3.038 -8.344 1.00 . A A . 114 GLU HG2 1 1
20 51417 1 1 126 GLU HG3 H 0.449 4.504 -9.137 1.00 . A A . 114 GLU HG3 1 1
20 51418 1 1 126 GLU N N -0.647 1.825 -12.161 1.00 . A A . 114 GLU N 1 1
20 51419 1 1 126 GLU O O -0.330 0.338 -9.821 1.00 . A A . 114 GLU O 1 1
20 51420 1 1 126 GLU OE1 O -2.350 4.078 -7.603 1.00 . A A . 114 GLU OE1 1 1
20 51421 1 1 126 GLU OE2 O -1.406 5.932 -8.309 1.00 . A A . 114 GLU OE2 1 1
20 51422 1 1 127 THR C C 2.793 0.826 -7.375 1.00 . A A . 115 THR C 1 1
20 51423 1 1 127 THR CA C 2.118 0.274 -8.627 1.00 . A A . 115 THR CA 1 1
20 51424 1 1 127 THR CB C 3.104 -0.659 -9.362 1.00 . A A . 115 THR CB 1 1
20 51425 1 1 127 THR CG2 C 3.475 -1.859 -8.498 1.00 . A A . 115 THR CG2 1 1
20 51426 1 1 127 THR H H 2.220 2.100 -9.692 1.00 . A A . 115 THR H 1 1
20 51427 1 1 127 THR HA H 1.262 -0.315 -8.329 1.00 . A A . 115 THR HA 1 1
20 51428 1 1 127 THR HB H 4.002 -0.103 -9.586 1.00 . A A . 115 THR HB 1 1
20 51429 1 1 127 THR HG1 H 2.191 -0.352 -11.085 1.00 . A A . 115 THR HG1 1 1
20 51430 1 1 127 THR HG21 H 2.584 -2.425 -8.266 1.00 . A A . 115 THR HG21 1 1
20 51431 1 1 127 THR HG22 H 3.932 -1.518 -7.582 1.00 . A A . 115 THR HG22 1 1
20 51432 1 1 127 THR HG23 H 4.169 -2.487 -9.035 1.00 . A A . 115 THR HG23 1 1
20 51433 1 1 127 THR N N 1.643 1.331 -9.504 1.00 . A A . 115 THR N 1 1
20 51434 1 1 127 THR O O 3.660 1.700 -7.448 1.00 . A A . 115 THR O 1 1
20 51435 1 1 127 THR OG1 O 2.515 -1.116 -10.589 1.00 . A A . 115 THR OG1 1 1
20 51436 1 1 128 TYR C C 3.732 -0.737 -4.585 1.00 . A A . 116 TYR C 1 1
20 51437 1 1 128 TYR CA C 3.040 0.559 -4.966 1.00 . A A . 116 TYR CA 1 1
20 51438 1 1 128 TYR CB C 2.059 0.952 -3.849 1.00 . A A . 116 TYR CB 1 1
20 51439 1 1 128 TYR CD1 C 1.273 2.932 -5.238 1.00 . A A . 116 TYR CD1 1 1
20 51440 1 1 128 TYR CD2 C -0.113 2.173 -3.456 1.00 . A A . 116 TYR CD2 1 1
20 51441 1 1 128 TYR CE1 C 0.352 3.916 -5.536 1.00 . A A . 116 TYR CE1 1 1
20 51442 1 1 128 TYR CE2 C -1.038 3.156 -3.748 1.00 . A A . 116 TYR CE2 1 1
20 51443 1 1 128 TYR CG C 1.057 2.041 -4.194 1.00 . A A . 116 TYR CG 1 1
20 51444 1 1 128 TYR CZ C -0.801 4.025 -4.788 1.00 . A A . 116 TYR CZ 1 1
20 51445 1 1 128 TYR H H 1.589 -0.291 -6.252 1.00 . A A . 116 TYR H 1 1
20 51446 1 1 128 TYR HA H 3.776 1.338 -5.109 1.00 . A A . 116 TYR HA 1 1
20 51447 1 1 128 TYR HB2 H 1.496 0.078 -3.561 1.00 . A A . 116 TYR HB2 1 1
20 51448 1 1 128 TYR HB3 H 2.630 1.292 -2.997 1.00 . A A . 116 TYR HB3 1 1
20 51449 1 1 128 TYR HD1 H 2.178 2.846 -5.824 1.00 . A A . 116 TYR HD1 1 1
20 51450 1 1 128 TYR HD2 H -0.296 1.490 -2.639 1.00 . A A . 116 TYR HD2 1 1
20 51451 1 1 128 TYR HE1 H 0.540 4.601 -6.352 1.00 . A A . 116 TYR HE1 1 1
20 51452 1 1 128 TYR HE2 H -1.942 3.239 -3.161 1.00 . A A . 116 TYR HE2 1 1
20 51453 1 1 128 TYR HH H -1.927 4.964 -6.037 1.00 . A A . 116 TYR HH 1 1
20 51454 1 1 128 TYR N N 2.363 0.313 -6.231 1.00 . A A . 116 TYR N 1 1
20 51455 1 1 128 TYR O O 3.259 -1.810 -4.974 1.00 . A A . 116 TYR O 1 1
20 51456 1 1 128 TYR OH O -1.725 5.000 -5.091 1.00 . A A . 116 TYR OH 1 1
20 51457 1 1 129 GLU C C 5.758 -1.916 -1.977 1.00 . A A . 117 GLU C 1 1
20 51458 1 1 129 GLU CA C 5.525 -1.910 -3.481 1.00 . A A . 117 GLU CA 1 1
20 51459 1 1 129 GLU CB C 6.867 -2.003 -4.226 1.00 . A A . 117 GLU CB 1 1
20 51460 1 1 129 GLU CD C 8.046 -2.177 -6.461 1.00 . A A . 117 GLU CD 1 1
20 51461 1 1 129 GLU CG C 6.743 -1.889 -5.739 1.00 . A A . 117 GLU CG 1 1
20 51462 1 1 129 GLU H H 5.152 0.133 -3.426 1.00 . A A . 117 GLU H 1 1
20 51463 1 1 129 GLU HA H 4.905 -2.752 -3.748 1.00 . A A . 117 GLU HA 1 1
20 51464 1 1 129 GLU HB2 H 7.511 -1.210 -3.879 1.00 . A A . 117 GLU HB2 1 1
20 51465 1 1 129 GLU HB3 H 7.326 -2.953 -3.994 1.00 . A A . 117 GLU HB3 1 1
20 51466 1 1 129 GLU HG2 H 5.997 -2.589 -6.082 1.00 . A A . 117 GLU HG2 1 1
20 51467 1 1 129 GLU HG3 H 6.428 -0.884 -5.985 1.00 . A A . 117 GLU HG3 1 1
20 51468 1 1 129 GLU N N 4.819 -0.693 -3.832 1.00 . A A . 117 GLU N 1 1
20 51469 1 1 129 GLU O O 6.188 -0.914 -1.409 1.00 . A A . 117 GLU O 1 1
20 51470 1 1 129 GLU OE1 O 8.498 -3.342 -6.436 1.00 . A A . 117 GLU OE1 1 1
20 51471 1 1 129 GLU OE2 O 8.614 -1.250 -7.082 1.00 . A A . 117 GLU OE2 1 1
20 51472 1 1 130 TYR C C 6.778 -3.971 0.489 1.00 . A A . 118 TYR C 1 1
20 51473 1 1 130 TYR CA C 5.566 -3.135 0.113 1.00 . A A . 118 TYR CA 1 1
20 51474 1 1 130 TYR CB C 4.306 -3.760 0.713 1.00 . A A . 118 TYR CB 1 1
20 51475 1 1 130 TYR CD1 C 2.719 -1.908 1.383 1.00 . A A . 118 TYR CD1 1 1
20 51476 1 1 130 TYR CD2 C 2.209 -3.187 -0.558 1.00 . A A . 118 TYR CD2 1 1
20 51477 1 1 130 TYR CE1 C 1.585 -1.162 1.193 1.00 . A A . 118 TYR CE1 1 1
20 51478 1 1 130 TYR CE2 C 1.070 -2.438 -0.752 1.00 . A A . 118 TYR CE2 1 1
20 51479 1 1 130 TYR CG C 3.055 -2.937 0.512 1.00 . A A . 118 TYR CG 1 1
20 51480 1 1 130 TYR CZ C 0.759 -1.430 0.162 1.00 . A A . 118 TYR CZ 1 1
20 51481 1 1 130 TYR H H 5.121 -3.798 -1.848 1.00 . A A . 118 TYR H 1 1
20 51482 1 1 130 TYR HA H 5.690 -2.139 0.514 1.00 . A A . 118 TYR HA 1 1
20 51483 1 1 130 TYR HB2 H 4.143 -4.725 0.260 1.00 . A A . 118 TYR HB2 1 1
20 51484 1 1 130 TYR HB3 H 4.452 -3.890 1.775 1.00 . A A . 118 TYR HB3 1 1
20 51485 1 1 130 TYR HD1 H 3.355 -1.691 2.217 1.00 . A A . 118 TYR HD1 1 1
20 51486 1 1 130 TYR HD2 H 2.450 -3.979 -1.240 1.00 . A A . 118 TYR HD2 1 1
20 51487 1 1 130 TYR HE1 H 1.343 -0.365 1.878 1.00 . A A . 118 TYR HE1 1 1
20 51488 1 1 130 TYR HE2 H 0.423 -2.649 -1.590 1.00 . A A . 118 TYR HE2 1 1
20 51489 1 1 130 TYR HH H -0.240 0.149 0.475 1.00 . A A . 118 TYR HH 1 1
20 51490 1 1 130 TYR N N 5.442 -3.024 -1.333 1.00 . A A . 118 TYR N 1 1
20 51491 1 1 130 TYR O O 6.709 -5.199 0.530 1.00 . A A . 118 TYR O 1 1
20 51492 1 1 130 TYR OH O -0.354 -0.669 -0.045 1.00 . A A . 118 TYR OH 1 1
20 51493 1 1 131 ARG C C 9.346 -3.836 2.632 1.00 . A A . 119 ARG C 1 1
20 51494 1 1 131 ARG CA C 9.102 -3.999 1.139 1.00 . A A . 119 ARG CA 1 1
20 51495 1 1 131 ARG CB C 10.291 -3.487 0.310 1.00 . A A . 119 ARG CB 1 1
20 51496 1 1 131 ARG CD C 11.814 -1.984 1.633 1.00 . A A . 119 ARG CD 1 1
20 51497 1 1 131 ARG CG C 10.702 -2.048 0.597 1.00 . A A . 119 ARG CG 1 1
20 51498 1 1 131 ARG CZ C 14.138 -2.795 1.880 1.00 . A A . 119 ARG CZ 1 1
20 51499 1 1 131 ARG H H 7.876 -2.325 0.724 1.00 . A A . 119 ARG H 1 1
20 51500 1 1 131 ARG HA H 8.959 -5.050 0.931 1.00 . A A . 119 ARG HA 1 1
20 51501 1 1 131 ARG HB2 H 11.144 -4.119 0.504 1.00 . A A . 119 ARG HB2 1 1
20 51502 1 1 131 ARG HB3 H 10.036 -3.561 -0.738 1.00 . A A . 119 ARG HB3 1 1
20 51503 1 1 131 ARG HD2 H 12.100 -0.952 1.774 1.00 . A A . 119 ARG HD2 1 1
20 51504 1 1 131 ARG HD3 H 11.444 -2.386 2.565 1.00 . A A . 119 ARG HD3 1 1
20 51505 1 1 131 ARG HE H 12.904 -3.274 0.380 1.00 . A A . 119 ARG HE 1 1
20 51506 1 1 131 ARG HG2 H 11.049 -1.593 -0.319 1.00 . A A . 119 ARG HG2 1 1
20 51507 1 1 131 ARG HG3 H 9.844 -1.505 0.966 1.00 . A A . 119 ARG HG3 1 1
20 51508 1 1 131 ARG HH11 H 13.558 -1.498 3.319 1.00 . A A . 119 ARG HH11 1 1
20 51509 1 1 131 ARG HH12 H 15.166 -2.119 3.489 1.00 . A A . 119 ARG HH12 1 1
20 51510 1 1 131 ARG HH21 H 15.020 -4.086 0.588 1.00 . A A . 119 ARG HH21 1 1
20 51511 1 1 131 ARG HH22 H 16.007 -3.578 1.923 1.00 . A A . 119 ARG HH22 1 1
20 51512 1 1 131 ARG N N 7.885 -3.308 0.761 1.00 . A A . 119 ARG N 1 1
20 51513 1 1 131 ARG NE N 12.986 -2.753 1.213 1.00 . A A . 119 ARG NE 1 1
20 51514 1 1 131 ARG NH1 N 14.300 -2.079 2.983 1.00 . A A . 119 ARG NH1 1 1
20 51515 1 1 131 ARG NH2 N 15.134 -3.547 1.430 1.00 . A A . 119 ARG NH2 1 1
20 51516 1 1 131 ARG O O 8.916 -2.853 3.235 1.00 . A A . 119 ARG O 1 1
20 51517 1 1 132 ARG C C 11.639 -4.259 4.984 1.00 . A A . 120 ARG C 1 1
20 51518 1 1 132 ARG CA C 10.240 -4.776 4.669 1.00 . A A . 120 ARG CA 1 1
20 51519 1 1 132 ARG CB C 10.045 -6.176 5.260 1.00 . A A . 120 ARG CB 1 1
20 51520 1 1 132 ARG CD C 9.098 -5.526 7.503 1.00 . A A . 120 ARG CD 1 1
20 51521 1 1 132 ARG CG C 10.219 -6.246 6.769 1.00 . A A . 120 ARG CG 1 1
20 51522 1 1 132 ARG CZ C 8.317 -5.327 9.840 1.00 . A A . 120 ARG CZ 1 1
20 51523 1 1 132 ARG H H 10.372 -5.547 2.702 1.00 . A A . 120 ARG H 1 1
20 51524 1 1 132 ARG HA H 9.517 -4.105 5.106 1.00 . A A . 120 ARG HA 1 1
20 51525 1 1 132 ARG HB2 H 9.049 -6.517 5.021 1.00 . A A . 120 ARG HB2 1 1
20 51526 1 1 132 ARG HB3 H 10.761 -6.845 4.806 1.00 . A A . 120 ARG HB3 1 1
20 51527 1 1 132 ARG HD2 H 9.096 -4.487 7.209 1.00 . A A . 120 ARG HD2 1 1
20 51528 1 1 132 ARG HD3 H 8.156 -5.980 7.231 1.00 . A A . 120 ARG HD3 1 1
20 51529 1 1 132 ARG HE H 10.145 -5.917 9.286 1.00 . A A . 120 ARG HE 1 1
20 51530 1 1 132 ARG HG2 H 10.225 -7.282 7.072 1.00 . A A . 120 ARG HG2 1 1
20 51531 1 1 132 ARG HG3 H 11.161 -5.789 7.032 1.00 . A A . 120 ARG HG3 1 1
20 51532 1 1 132 ARG HH11 H 6.943 -4.753 8.469 1.00 . A A . 120 ARG HH11 1 1
20 51533 1 1 132 ARG HH12 H 6.423 -4.670 10.120 1.00 . A A . 120 ARG HH12 1 1
20 51534 1 1 132 ARG HH21 H 9.452 -5.818 11.444 1.00 . A A . 120 ARG HH21 1 1
20 51535 1 1 132 ARG HH22 H 7.848 -5.266 11.809 1.00 . A A . 120 ARG HH22 1 1
20 51536 1 1 132 ARG N N 10.013 -4.802 3.235 1.00 . A A . 120 ARG N 1 1
20 51537 1 1 132 ARG NE N 9.266 -5.613 8.952 1.00 . A A . 120 ARG NE 1 1
20 51538 1 1 132 ARG NH1 N 7.134 -4.878 9.443 1.00 . A A . 120 ARG NH1 1 1
20 51539 1 1 132 ARG NH2 N 8.558 -5.482 11.131 1.00 . A A . 120 ARG NH2 1 1
20 51540 1 1 132 ARG O O 12.620 -4.681 4.372 1.00 . A A . 120 ARG O 1 1
20 51541 1 1 133 ASP C C 13.168 -3.044 7.861 1.00 . A A . 121 ASP C 1 1
20 51542 1 1 133 ASP CA C 12.992 -2.794 6.371 1.00 . A A . 121 ASP CA 1 1
20 51543 1 1 133 ASP CB C 13.083 -1.296 6.064 1.00 . A A . 121 ASP CB 1 1
20 51544 1 1 133 ASP CG C 14.407 -0.686 6.487 1.00 . A A . 121 ASP CG 1 1
20 51545 1 1 133 ASP H H 10.891 -3.018 6.360 1.00 . A A . 121 ASP H 1 1
20 51546 1 1 133 ASP HA H 13.775 -3.313 5.840 1.00 . A A . 121 ASP HA 1 1
20 51547 1 1 133 ASP HB2 H 12.966 -1.148 5.001 1.00 . A A . 121 ASP HB2 1 1
20 51548 1 1 133 ASP HB3 H 12.287 -0.780 6.581 1.00 . A A . 121 ASP HB3 1 1
20 51549 1 1 133 ASP N N 11.718 -3.338 5.931 1.00 . A A . 121 ASP N 1 1
20 51550 1 1 133 ASP O O 12.973 -2.148 8.685 1.00 . A A . 121 ASP O 1 1
20 51551 1 1 133 ASP OD1 O 15.456 -1.087 5.948 1.00 . A A . 121 ASP OD1 1 1
20 51552 1 1 133 ASP OD2 O 14.405 0.197 7.372 1.00 . A A . 121 ASP OD2 1 1
20 51553 1 1 134 GLY C C 12.413 -4.565 10.386 1.00 . A A . 122 GLY C 1 1
20 51554 1 1 134 GLY CA C 13.692 -4.656 9.582 1.00 . A A . 122 GLY CA 1 1
20 51555 1 1 134 GLY H H 13.628 -4.951 7.491 1.00 . A A . 122 GLY H 1 1
20 51556 1 1 134 GLY HA2 H 14.058 -5.670 9.622 1.00 . A A . 122 GLY HA2 1 1
20 51557 1 1 134 GLY HA3 H 14.428 -4.000 10.024 1.00 . A A . 122 GLY HA3 1 1
20 51558 1 1 134 GLY N N 13.505 -4.281 8.197 1.00 . A A . 122 GLY N 1 1
20 51559 1 1 134 GLY O O 11.604 -5.493 10.386 1.00 . A A . 122 GLY O 1 1
20 51560 1 1 135 ASP C C 10.036 -2.339 11.180 1.00 . A A . 123 ASP C 1 1
20 51561 1 1 135 ASP CA C 11.052 -3.228 11.892 1.00 . A A . 123 ASP CA 1 1
20 51562 1 1 135 ASP CB C 11.470 -2.598 13.226 1.00 . A A . 123 ASP CB 1 1
20 51563 1 1 135 ASP CG C 10.335 -2.507 14.226 1.00 . A A . 123 ASP CG 1 1
20 51564 1 1 135 ASP H H 12.895 -2.725 10.985 1.00 . A A . 123 ASP H 1 1
20 51565 1 1 135 ASP HA H 10.602 -4.190 12.082 1.00 . A A . 123 ASP HA 1 1
20 51566 1 1 135 ASP HB2 H 12.258 -3.191 13.663 1.00 . A A . 123 ASP HB2 1 1
20 51567 1 1 135 ASP HB3 H 11.841 -1.600 13.040 1.00 . A A . 123 ASP HB3 1 1
20 51568 1 1 135 ASP N N 12.225 -3.439 11.056 1.00 . A A . 123 ASP N 1 1
20 51569 1 1 135 ASP O O 8.894 -2.203 11.615 1.00 . A A . 123 ASP O 1 1
20 51570 1 1 135 ASP OD1 O 9.941 -3.558 14.781 1.00 . A A . 123 ASP OD1 1 1
20 51571 1 1 135 ASP OD2 O 9.849 -1.389 14.486 1.00 . A A . 123 ASP OD2 1 1
20 51572 1 1 136 TYR C C 9.039 -1.475 8.071 1.00 . A A . 124 TYR C 1 1
20 51573 1 1 136 TYR CA C 9.595 -0.832 9.331 1.00 . A A . 124 TYR CA 1 1
20 51574 1 1 136 TYR CB C 10.369 0.432 8.961 1.00 . A A . 124 TYR CB 1 1
20 51575 1 1 136 TYR CD1 C 12.048 1.181 10.678 1.00 . A A . 124 TYR CD1 1 1
20 51576 1 1 136 TYR CD2 C 9.868 2.134 10.755 1.00 . A A . 124 TYR CD2 1 1
20 51577 1 1 136 TYR CE1 C 12.425 1.938 11.771 1.00 . A A . 124 TYR CE1 1 1
20 51578 1 1 136 TYR CE2 C 10.236 2.895 11.846 1.00 . A A . 124 TYR CE2 1 1
20 51579 1 1 136 TYR CG C 10.768 1.265 10.155 1.00 . A A . 124 TYR CG 1 1
20 51580 1 1 136 TYR CZ C 11.483 2.801 12.356 1.00 . A A . 124 TYR CZ 1 1
20 51581 1 1 136 TYR H H 11.356 -1.937 9.727 1.00 . A A . 124 TYR H 1 1
20 51582 1 1 136 TYR HA H 8.773 -0.560 9.974 1.00 . A A . 124 TYR HA 1 1
20 51583 1 1 136 TYR HB2 H 11.271 0.154 8.436 1.00 . A A . 124 TYR HB2 1 1
20 51584 1 1 136 TYR HB3 H 9.757 1.046 8.316 1.00 . A A . 124 TYR HB3 1 1
20 51585 1 1 136 TYR HD1 H 12.756 0.507 10.219 1.00 . A A . 124 TYR HD1 1 1
20 51586 1 1 136 TYR HD2 H 8.868 2.211 10.358 1.00 . A A . 124 TYR HD2 1 1
20 51587 1 1 136 TYR HE1 H 13.434 1.860 12.161 1.00 . A A . 124 TYR HE1 1 1
20 51588 1 1 136 TYR HE2 H 9.523 3.566 12.299 1.00 . A A . 124 TYR HE2 1 1
20 51589 1 1 136 TYR HH H 12.714 3.998 13.250 1.00 . A A . 124 TYR HH 1 1
20 51590 1 1 136 TYR N N 10.451 -1.749 10.067 1.00 . A A . 124 TYR N 1 1
20 51591 1 1 136 TYR O O 9.687 -2.316 7.445 1.00 . A A . 124 TYR O 1 1
20 51592 1 1 136 TYR OH O 11.884 3.546 13.441 1.00 . A A . 124 TYR OH 1 1
20 51593 1 1 137 LEU C C 7.397 -0.306 5.489 1.00 . A A . 125 LEU C 1 1
20 51594 1 1 137 LEU CA C 7.223 -1.473 6.454 1.00 . A A . 125 LEU CA 1 1
20 51595 1 1 137 LEU CB C 5.736 -1.810 6.702 1.00 . A A . 125 LEU CB 1 1
20 51596 1 1 137 LEU CD1 C 4.359 -1.058 4.717 1.00 . A A . 125 LEU CD1 1 1
20 51597 1 1 137 LEU CD2 C 5.651 -3.190 4.589 1.00 . A A . 125 LEU CD2 1 1
20 51598 1 1 137 LEU CG C 4.877 -2.253 5.502 1.00 . A A . 125 LEU CG 1 1
20 51599 1 1 137 LEU H H 7.304 -0.504 8.309 1.00 . A A . 125 LEU H 1 1
20 51600 1 1 137 LEU HA H 7.742 -2.341 6.074 1.00 . A A . 125 LEU HA 1 1
20 51601 1 1 137 LEU HB2 H 5.699 -2.600 7.437 1.00 . A A . 125 LEU HB2 1 1
20 51602 1 1 137 LEU HB3 H 5.271 -0.935 7.134 1.00 . A A . 125 LEU HB3 1 1
20 51603 1 1 137 LEU HD11 H 3.952 -0.329 5.401 1.00 . A A . 125 LEU HD11 1 1
20 51604 1 1 137 LEU HD12 H 3.582 -1.384 4.039 1.00 . A A . 125 LEU HD12 1 1
20 51605 1 1 137 LEU HD13 H 5.170 -0.617 4.156 1.00 . A A . 125 LEU HD13 1 1
20 51606 1 1 137 LEU HD21 H 5.021 -3.490 3.764 1.00 . A A . 125 LEU HD21 1 1
20 51607 1 1 137 LEU HD22 H 5.958 -4.063 5.144 1.00 . A A . 125 LEU HD22 1 1
20 51608 1 1 137 LEU HD23 H 6.522 -2.679 4.206 1.00 . A A . 125 LEU HD23 1 1
20 51609 1 1 137 LEU HG H 4.018 -2.795 5.872 1.00 . A A . 125 LEU HG 1 1
20 51610 1 1 137 LEU N N 7.828 -1.087 7.713 1.00 . A A . 125 LEU N 1 1
20 51611 1 1 137 LEU O O 6.963 0.805 5.773 1.00 . A A . 125 LEU O 1 1
20 51612 1 1 138 VAL C C 7.717 0.418 2.139 1.00 . A A . 126 VAL C 1 1
20 51613 1 1 138 VAL CA C 8.410 0.554 3.481 1.00 . A A . 126 VAL CA 1 1
20 51614 1 1 138 VAL CB C 9.939 0.632 3.269 1.00 . A A . 126 VAL CB 1 1
20 51615 1 1 138 VAL CG1 C 10.311 1.802 2.363 1.00 . A A . 126 VAL CG1 1 1
20 51616 1 1 138 VAL CG2 C 10.654 0.749 4.606 1.00 . A A . 126 VAL CG2 1 1
20 51617 1 1 138 VAL H H 8.211 -1.467 4.079 1.00 . A A . 126 VAL H 1 1
20 51618 1 1 138 VAL HA H 8.086 1.473 3.946 1.00 . A A . 126 VAL HA 1 1
20 51619 1 1 138 VAL HB H 10.263 -0.281 2.791 1.00 . A A . 126 VAL HB 1 1
20 51620 1 1 138 VAL HG11 H 9.998 2.729 2.822 1.00 . A A . 126 VAL HG11 1 1
20 51621 1 1 138 VAL HG12 H 9.816 1.690 1.408 1.00 . A A . 126 VAL HG12 1 1
20 51622 1 1 138 VAL HG13 H 11.380 1.818 2.212 1.00 . A A . 126 VAL HG13 1 1
20 51623 1 1 138 VAL HG21 H 10.311 1.633 5.122 1.00 . A A . 126 VAL HG21 1 1
20 51624 1 1 138 VAL HG22 H 11.720 0.821 4.440 1.00 . A A . 126 VAL HG22 1 1
20 51625 1 1 138 VAL HG23 H 10.441 -0.122 5.207 1.00 . A A . 126 VAL HG23 1 1
20 51626 1 1 138 VAL N N 8.040 -0.540 4.361 1.00 . A A . 126 VAL N 1 1
20 51627 1 1 138 VAL O O 7.777 -0.628 1.493 1.00 . A A . 126 VAL O 1 1
20 51628 1 1 139 MET C C 7.240 2.183 -0.588 1.00 . A A . 127 MET C 1 1
20 51629 1 1 139 MET CA C 6.373 1.508 0.459 1.00 . A A . 127 MET CA 1 1
20 51630 1 1 139 MET CB C 5.032 2.233 0.565 1.00 . A A . 127 MET CB 1 1
20 51631 1 1 139 MET CE C 1.939 1.760 -0.322 1.00 . A A . 127 MET CE 1 1
20 51632 1 1 139 MET CG C 4.486 2.660 -0.785 1.00 . A A . 127 MET CG 1 1
20 51633 1 1 139 MET H H 7.048 2.283 2.304 1.00 . A A . 127 MET H 1 1
20 51634 1 1 139 MET HA H 6.196 0.485 0.157 1.00 . A A . 127 MET HA 1 1
20 51635 1 1 139 MET HB2 H 4.314 1.576 1.034 1.00 . A A . 127 MET HB2 1 1
20 51636 1 1 139 MET HB3 H 5.157 3.115 1.177 1.00 . A A . 127 MET HB3 1 1
20 51637 1 1 139 MET HE1 H 2.245 1.408 0.650 1.00 . A A . 127 MET HE1 1 1
20 51638 1 1 139 MET HE2 H 2.181 1.013 -1.064 1.00 . A A . 127 MET HE2 1 1
20 51639 1 1 139 MET HE3 H 0.875 1.940 -0.324 1.00 . A A . 127 MET HE3 1 1
20 51640 1 1 139 MET HG2 H 5.115 3.443 -1.179 1.00 . A A . 127 MET HG2 1 1
20 51641 1 1 139 MET HG3 H 4.513 1.811 -1.453 1.00 . A A . 127 MET HG3 1 1
20 51642 1 1 139 MET N N 7.054 1.481 1.734 1.00 . A A . 127 MET N 1 1
20 51643 1 1 139 MET O O 7.903 3.178 -0.307 1.00 . A A . 127 MET O 1 1
20 51644 1 1 139 MET SD S 2.800 3.272 -0.704 1.00 . A A . 127 MET SD 1 1
20 51645 1 1 140 LYS C C 6.996 2.422 -4.069 1.00 . A A . 128 LYS C 1 1
20 51646 1 1 140 LYS CA C 7.944 2.225 -2.896 1.00 . A A . 128 LYS CA 1 1
20 51647 1 1 140 LYS CB C 9.117 1.333 -3.301 1.00 . A A . 128 LYS CB 1 1
20 51648 1 1 140 LYS CD C 11.113 0.994 -4.773 1.00 . A A . 128 LYS CD 1 1
20 51649 1 1 140 LYS CE C 12.009 1.609 -5.832 1.00 . A A . 128 LYS CE 1 1
20 51650 1 1 140 LYS CG C 10.000 1.943 -4.373 1.00 . A A . 128 LYS CG 1 1
20 51651 1 1 140 LYS H H 6.701 0.822 -1.941 1.00 . A A . 128 LYS H 1 1
20 51652 1 1 140 LYS HA H 8.319 3.189 -2.581 1.00 . A A . 128 LYS HA 1 1
20 51653 1 1 140 LYS HB2 H 9.728 1.142 -2.430 1.00 . A A . 128 LYS HB2 1 1
20 51654 1 1 140 LYS HB3 H 8.731 0.398 -3.673 1.00 . A A . 128 LYS HB3 1 1
20 51655 1 1 140 LYS HD2 H 11.708 0.764 -3.903 1.00 . A A . 128 LYS HD2 1 1
20 51656 1 1 140 LYS HD3 H 10.676 0.086 -5.164 1.00 . A A . 128 LYS HD3 1 1
20 51657 1 1 140 LYS HE2 H 11.403 1.887 -6.680 1.00 . A A . 128 LYS HE2 1 1
20 51658 1 1 140 LYS HE3 H 12.479 2.489 -5.423 1.00 . A A . 128 LYS HE3 1 1
20 51659 1 1 140 LYS HG2 H 9.397 2.162 -5.242 1.00 . A A . 128 LYS HG2 1 1
20 51660 1 1 140 LYS HG3 H 10.435 2.856 -3.994 1.00 . A A . 128 LYS HG3 1 1
20 51661 1 1 140 LYS HZ1 H 12.623 -0.194 -6.677 1.00 . A A . 128 LYS HZ1 1 1
20 51662 1 1 140 LYS HZ2 H 13.654 0.388 -5.470 1.00 . A A . 128 LYS HZ2 1 1
20 51663 1 1 140 LYS HZ3 H 13.659 1.105 -7.000 1.00 . A A . 128 LYS HZ3 1 1
20 51664 1 1 140 LYS N N 7.224 1.640 -1.787 1.00 . A A . 128 LYS N 1 1
20 51665 1 1 140 LYS NZ N 13.059 0.661 -6.277 1.00 . A A . 128 LYS NZ 1 1
20 51666 1 1 140 LYS O O 6.467 1.459 -4.619 1.00 . A A . 128 LYS O 1 1
20 51667 1 1 141 MET C C 6.680 4.653 -6.620 1.00 . A A . 129 MET C 1 1
20 51668 1 1 141 MET CA C 5.860 4.005 -5.520 1.00 . A A . 129 MET CA 1 1
20 51669 1 1 141 MET CB C 4.771 4.967 -5.040 1.00 . A A . 129 MET CB 1 1
20 51670 1 1 141 MET CE C 1.990 6.302 -3.895 1.00 . A A . 129 MET CE 1 1
20 51671 1 1 141 MET CG C 4.127 4.537 -3.735 1.00 . A A . 129 MET CG 1 1
20 51672 1 1 141 MET H H 7.183 4.397 -3.914 1.00 . A A . 129 MET H 1 1
20 51673 1 1 141 MET HA H 5.409 3.097 -5.890 1.00 . A A . 129 MET HA 1 1
20 51674 1 1 141 MET HB2 H 5.205 5.946 -4.900 1.00 . A A . 129 MET HB2 1 1
20 51675 1 1 141 MET HB3 H 4.000 5.029 -5.794 1.00 . A A . 129 MET HB3 1 1
20 51676 1 1 141 MET HE1 H 2.363 6.675 -4.839 1.00 . A A . 129 MET HE1 1 1
20 51677 1 1 141 MET HE2 H 1.376 7.056 -3.425 1.00 . A A . 129 MET HE2 1 1
20 51678 1 1 141 MET HE3 H 1.399 5.414 -4.069 1.00 . A A . 129 MET HE3 1 1
20 51679 1 1 141 MET HG2 H 3.364 3.802 -3.951 1.00 . A A . 129 MET HG2 1 1
20 51680 1 1 141 MET HG3 H 4.884 4.088 -3.111 1.00 . A A . 129 MET HG3 1 1
20 51681 1 1 141 MET N N 6.747 3.671 -4.413 1.00 . A A . 129 MET N 1 1
20 51682 1 1 141 MET O O 7.615 5.392 -6.325 1.00 . A A . 129 MET O 1 1
20 51683 1 1 141 MET SD S 3.368 5.901 -2.828 1.00 . A A . 129 MET SD 1 1
20 51684 1 1 142 SER C C 6.270 5.347 -10.146 1.00 . A A . 130 SER C 1 1
20 51685 1 1 142 SER CA C 7.143 4.933 -8.972 1.00 . A A . 130 SER CA 1 1
20 51686 1 1 142 SER CB C 8.193 3.924 -9.428 1.00 . A A . 130 SER CB 1 1
20 51687 1 1 142 SER H H 5.606 3.787 -8.077 1.00 . A A . 130 SER H 1 1
20 51688 1 1 142 SER HA H 7.650 5.809 -8.598 1.00 . A A . 130 SER HA 1 1
20 51689 1 1 142 SER HB2 H 8.610 4.244 -10.372 1.00 . A A . 130 SER HB2 1 1
20 51690 1 1 142 SER HB3 H 8.976 3.871 -8.691 1.00 . A A . 130 SER HB3 1 1
20 51691 1 1 142 SER HG H 6.674 2.726 -9.748 1.00 . A A . 130 SER HG 1 1
20 51692 1 1 142 SER N N 6.363 4.378 -7.876 1.00 . A A . 130 SER N 1 1
20 51693 1 1 142 SER O O 5.424 4.580 -10.612 1.00 . A A . 130 SER O 1 1
20 51694 1 1 142 SER OG O 7.623 2.634 -9.594 1.00 . A A . 130 SER OG 1 1
20 51695 1 1 143 TRP C C 6.741 7.983 -12.570 1.00 . A A . 131 TRP C 1 1
20 51696 1 1 143 TRP CA C 5.802 7.086 -11.782 1.00 . A A . 131 TRP CA 1 1
20 51697 1 1 143 TRP CB C 4.551 7.861 -11.372 1.00 . A A . 131 TRP CB 1 1
20 51698 1 1 143 TRP CD1 C 3.544 9.213 -13.295 1.00 . A A . 131 TRP CD1 1 1
20 51699 1 1 143 TRP CD2 C 2.591 7.215 -12.982 1.00 . A A . 131 TRP CD2 1 1
20 51700 1 1 143 TRP CE2 C 1.950 7.854 -14.058 1.00 . A A . 131 TRP CE2 1 1
20 51701 1 1 143 TRP CE3 C 2.160 5.942 -12.602 1.00 . A A . 131 TRP CE3 1 1
20 51702 1 1 143 TRP CG C 3.608 8.105 -12.506 1.00 . A A . 131 TRP CG 1 1
20 51703 1 1 143 TRP CH2 C 0.503 6.016 -14.366 1.00 . A A . 131 TRP CH2 1 1
20 51704 1 1 143 TRP CZ2 C 0.902 7.264 -14.759 1.00 . A A . 131 TRP CZ2 1 1
20 51705 1 1 143 TRP CZ3 C 1.121 5.357 -13.297 1.00 . A A . 131 TRP CZ3 1 1
20 51706 1 1 143 TRP H H 7.120 7.146 -10.126 1.00 . A A . 131 TRP H 1 1
20 51707 1 1 143 TRP HA H 5.518 6.251 -12.405 1.00 . A A . 131 TRP HA 1 1
20 51708 1 1 143 TRP HB2 H 4.022 7.307 -10.610 1.00 . A A . 131 TRP HB2 1 1
20 51709 1 1 143 TRP HB3 H 4.851 8.822 -10.972 1.00 . A A . 131 TRP HB3 1 1
20 51710 1 1 143 TRP HD1 H 4.188 10.072 -13.186 1.00 . A A . 131 TRP HD1 1 1
20 51711 1 1 143 TRP HE1 H 2.306 9.742 -14.908 1.00 . A A . 131 TRP HE1 1 1
20 51712 1 1 143 TRP HE3 H 2.625 5.418 -11.781 1.00 . A A . 131 TRP HE3 1 1
20 51713 1 1 143 TRP HH2 H -0.308 5.521 -14.882 1.00 . A A . 131 TRP HH2 1 1
20 51714 1 1 143 TRP HZ2 H 0.417 7.760 -15.584 1.00 . A A . 131 TRP HZ2 1 1
20 51715 1 1 143 TRP HZ3 H 0.774 4.374 -13.019 1.00 . A A . 131 TRP HZ3 1 1
20 51716 1 1 143 TRP N N 6.487 6.567 -10.608 1.00 . A A . 131 TRP N 1 1
20 51717 1 1 143 TRP NE1 N 2.548 9.073 -14.228 1.00 . A A . 131 TRP NE1 1 1
20 51718 1 1 143 TRP O O 7.290 8.941 -12.026 1.00 . A A . 131 TRP O 1 1
20 51719 1 1 144 LYS C C 9.239 8.486 -14.086 1.00 . A A . 132 LYS C 1 1
20 51720 1 1 144 LYS CA C 7.852 8.388 -14.715 1.00 . A A . 132 LYS CA 1 1
20 51721 1 1 144 LYS CB C 7.321 9.788 -15.059 1.00 . A A . 132 LYS CB 1 1
20 51722 1 1 144 LYS CD C 5.257 8.963 -16.260 1.00 . A A . 132 LYS CD 1 1
20 51723 1 1 144 LYS CE C 4.439 9.041 -17.537 1.00 . A A . 132 LYS CE 1 1
20 51724 1 1 144 LYS CG C 6.495 9.842 -16.338 1.00 . A A . 132 LYS CG 1 1
20 51725 1 1 144 LYS H H 6.401 6.929 -14.234 1.00 . A A . 132 LYS H 1 1
20 51726 1 1 144 LYS HA H 7.933 7.821 -15.626 1.00 . A A . 132 LYS HA 1 1
20 51727 1 1 144 LYS HB2 H 6.702 10.134 -14.244 1.00 . A A . 132 LYS HB2 1 1
20 51728 1 1 144 LYS HB3 H 8.160 10.460 -15.170 1.00 . A A . 132 LYS HB3 1 1
20 51729 1 1 144 LYS HD2 H 5.564 7.940 -16.103 1.00 . A A . 132 LYS HD2 1 1
20 51730 1 1 144 LYS HD3 H 4.647 9.289 -15.431 1.00 . A A . 132 LYS HD3 1 1
20 51731 1 1 144 LYS HE2 H 4.113 10.059 -17.680 1.00 . A A . 132 LYS HE2 1 1
20 51732 1 1 144 LYS HE3 H 5.064 8.745 -18.365 1.00 . A A . 132 LYS HE3 1 1
20 51733 1 1 144 LYS HG2 H 6.185 10.861 -16.511 1.00 . A A . 132 LYS HG2 1 1
20 51734 1 1 144 LYS HG3 H 7.108 9.510 -17.164 1.00 . A A . 132 LYS HG3 1 1
20 51735 1 1 144 LYS HZ1 H 2.760 8.154 -18.409 1.00 . A A . 132 LYS HZ1 1 1
20 51736 1 1 144 LYS HZ2 H 2.586 8.483 -16.760 1.00 . A A . 132 LYS HZ2 1 1
20 51737 1 1 144 LYS HZ3 H 3.537 7.179 -17.265 1.00 . A A . 132 LYS HZ3 1 1
20 51738 1 1 144 LYS N N 6.922 7.666 -13.850 1.00 . A A . 132 LYS N 1 1
20 51739 1 1 144 LYS NZ N 3.250 8.153 -17.489 1.00 . A A . 132 LYS NZ 1 1
20 51740 1 1 144 LYS O O 9.867 9.548 -14.090 1.00 . A A . 132 LYS O 1 1
20 51741 1 1 145 GLY C C 11.007 7.802 -11.481 1.00 . A A . 133 GLY C 1 1
20 51742 1 1 145 GLY CA C 11.016 7.329 -12.920 1.00 . A A . 133 GLY CA 1 1
20 51743 1 1 145 GLY H H 9.144 6.566 -13.547 1.00 . A A . 133 GLY H 1 1
20 51744 1 1 145 GLY HA2 H 11.378 6.312 -12.949 1.00 . A A . 133 GLY HA2 1 1
20 51745 1 1 145 GLY HA3 H 11.685 7.956 -13.489 1.00 . A A . 133 GLY HA3 1 1
20 51746 1 1 145 GLY N N 9.702 7.374 -13.531 1.00 . A A . 133 GLY N 1 1
20 51747 1 1 145 GLY O O 11.841 7.378 -10.678 1.00 . A A . 133 GLY O 1 1
20 51748 1 1 146 VAL C C 9.557 8.178 -8.816 1.00 . A A . 134 VAL C 1 1
20 51749 1 1 146 VAL CA C 9.981 9.237 -9.813 1.00 . A A . 134 VAL CA 1 1
20 51750 1 1 146 VAL CB C 8.988 10.410 -9.723 1.00 . A A . 134 VAL CB 1 1
20 51751 1 1 146 VAL CG1 C 9.134 11.119 -8.385 1.00 . A A . 134 VAL CG1 1 1
20 51752 1 1 146 VAL CG2 C 9.182 11.377 -10.875 1.00 . A A . 134 VAL CG2 1 1
20 51753 1 1 146 VAL H H 9.381 8.905 -11.819 1.00 . A A . 134 VAL H 1 1
20 51754 1 1 146 VAL HA H 10.964 9.598 -9.547 1.00 . A A . 134 VAL HA 1 1
20 51755 1 1 146 VAL HB H 7.986 10.010 -9.782 1.00 . A A . 134 VAL HB 1 1
20 51756 1 1 146 VAL HG11 H 10.123 11.544 -8.308 1.00 . A A . 134 VAL HG11 1 1
20 51757 1 1 146 VAL HG12 H 8.985 10.408 -7.586 1.00 . A A . 134 VAL HG12 1 1
20 51758 1 1 146 VAL HG13 H 8.396 11.906 -8.309 1.00 . A A . 134 VAL HG13 1 1
20 51759 1 1 146 VAL HG21 H 8.522 12.222 -10.749 1.00 . A A . 134 VAL HG21 1 1
20 51760 1 1 146 VAL HG22 H 8.951 10.876 -11.805 1.00 . A A . 134 VAL HG22 1 1
20 51761 1 1 146 VAL HG23 H 10.205 11.717 -10.892 1.00 . A A . 134 VAL HG23 1 1
20 51762 1 1 146 VAL N N 10.057 8.667 -11.150 1.00 . A A . 134 VAL N 1 1
20 51763 1 1 146 VAL O O 8.394 7.772 -8.782 1.00 . A A . 134 VAL O 1 1
20 51764 1 1 147 SER C C 10.186 7.418 -5.652 1.00 . A A . 135 SER C 1 1
20 51765 1 1 147 SER CA C 10.228 6.747 -7.011 1.00 . A A . 135 SER CA 1 1
20 51766 1 1 147 SER CB C 11.300 5.681 -7.026 1.00 . A A . 135 SER CB 1 1
20 51767 1 1 147 SER H H 11.423 8.015 -8.144 1.00 . A A . 135 SER H 1 1
20 51768 1 1 147 SER HA H 9.272 6.296 -7.219 1.00 . A A . 135 SER HA 1 1
20 51769 1 1 147 SER HB2 H 12.191 6.070 -6.573 1.00 . A A . 135 SER HB2 1 1
20 51770 1 1 147 SER HB3 H 10.957 4.841 -6.471 1.00 . A A . 135 SER HB3 1 1
20 51771 1 1 147 SER HG H 11.684 6.047 -8.914 1.00 . A A . 135 SER HG 1 1
20 51772 1 1 147 SER N N 10.506 7.711 -8.030 1.00 . A A . 135 SER N 1 1
20 51773 1 1 147 SER O O 10.962 8.331 -5.366 1.00 . A A . 135 SER O 1 1
20 51774 1 1 147 SER OG O 11.584 5.268 -8.353 1.00 . A A . 135 SER OG 1 1
20 51775 1 1 148 THR C C 9.097 6.360 -2.482 1.00 . A A . 136 THR C 1 1
20 51776 1 1 148 THR CA C 9.108 7.493 -3.500 1.00 . A A . 136 THR CA 1 1
20 51777 1 1 148 THR CB C 7.814 8.343 -3.389 1.00 . A A . 136 THR CB 1 1
20 51778 1 1 148 THR CG2 C 6.613 7.610 -3.961 1.00 . A A . 136 THR CG2 1 1
20 51779 1 1 148 THR H H 8.698 6.235 -5.143 1.00 . A A . 136 THR H 1 1
20 51780 1 1 148 THR HA H 9.951 8.136 -3.293 1.00 . A A . 136 THR HA 1 1
20 51781 1 1 148 THR HB H 7.958 9.251 -3.956 1.00 . A A . 136 THR HB 1 1
20 51782 1 1 148 THR HG1 H 8.338 9.135 -1.662 1.00 . A A . 136 THR HG1 1 1
20 51783 1 1 148 THR HG21 H 6.440 6.707 -3.396 1.00 . A A . 136 THR HG21 1 1
20 51784 1 1 148 THR HG22 H 6.806 7.358 -4.994 1.00 . A A . 136 THR HG22 1 1
20 51785 1 1 148 THR HG23 H 5.741 8.244 -3.903 1.00 . A A . 136 THR HG23 1 1
20 51786 1 1 148 THR N N 9.277 6.962 -4.833 1.00 . A A . 136 THR N 1 1
20 51787 1 1 148 THR O O 8.335 5.399 -2.612 1.00 . A A . 136 THR O 1 1
20 51788 1 1 148 THR OG1 O 7.557 8.693 -2.025 1.00 . A A . 136 THR OG1 1 1
20 51789 1 1 149 SER C C 9.379 6.022 0.807 1.00 . A A . 137 SER C 1 1
20 51790 1 1 149 SER CA C 10.041 5.467 -0.441 1.00 . A A . 137 SER CA 1 1
20 51791 1 1 149 SER CB C 11.496 5.096 -0.150 1.00 . A A . 137 SER CB 1 1
20 51792 1 1 149 SER H H 10.574 7.236 -1.451 1.00 . A A . 137 SER H 1 1
20 51793 1 1 149 SER HA H 9.505 4.587 -0.768 1.00 . A A . 137 SER HA 1 1
20 51794 1 1 149 SER HB2 H 11.974 5.904 0.382 1.00 . A A . 137 SER HB2 1 1
20 51795 1 1 149 SER HB3 H 11.522 4.203 0.457 1.00 . A A . 137 SER HB3 1 1
20 51796 1 1 149 SER HG H 11.948 5.513 -2.012 1.00 . A A . 137 SER HG 1 1
20 51797 1 1 149 SER N N 9.973 6.458 -1.494 1.00 . A A . 137 SER N 1 1
20 51798 1 1 149 SER O O 9.901 6.930 1.450 1.00 . A A . 137 SER O 1 1
20 51799 1 1 149 SER OG O 12.206 4.851 -1.354 1.00 . A A . 137 SER OG 1 1
20 51800 1 1 150 ARG C C 7.502 4.994 3.391 1.00 . A A . 138 ARG C 1 1
20 51801 1 1 150 ARG CA C 7.455 5.997 2.253 1.00 . A A . 138 ARG CA 1 1
20 51802 1 1 150 ARG CB C 6.033 6.309 1.808 1.00 . A A . 138 ARG CB 1 1
20 51803 1 1 150 ARG CD C 4.674 7.468 0.033 1.00 . A A . 138 ARG CD 1 1
20 51804 1 1 150 ARG CG C 5.998 7.414 0.762 1.00 . A A . 138 ARG CG 1 1
20 51805 1 1 150 ARG CZ C 2.419 7.157 0.948 1.00 . A A . 138 ARG CZ 1 1
20 51806 1 1 150 ARG H H 7.864 4.749 0.597 1.00 . A A . 138 ARG H 1 1
20 51807 1 1 150 ARG HA H 7.926 6.911 2.586 1.00 . A A . 138 ARG HA 1 1
20 51808 1 1 150 ARG HB2 H 5.591 5.419 1.384 1.00 . A A . 138 ARG HB2 1 1
20 51809 1 1 150 ARG HB3 H 5.455 6.626 2.661 1.00 . A A . 138 ARG HB3 1 1
20 51810 1 1 150 ARG HD2 H 4.745 8.202 -0.756 1.00 . A A . 138 ARG HD2 1 1
20 51811 1 1 150 ARG HD3 H 4.480 6.498 -0.400 1.00 . A A . 138 ARG HD3 1 1
20 51812 1 1 150 ARG HE H 3.683 8.606 1.493 1.00 . A A . 138 ARG HE 1 1
20 51813 1 1 150 ARG HG2 H 6.162 8.361 1.253 1.00 . A A . 138 ARG HG2 1 1
20 51814 1 1 150 ARG HG3 H 6.788 7.238 0.045 1.00 . A A . 138 ARG HG3 1 1
20 51815 1 1 150 ARG HH11 H 2.958 5.817 -0.471 1.00 . A A . 138 ARG HH11 1 1
20 51816 1 1 150 ARG HH12 H 1.379 5.577 0.215 1.00 . A A . 138 ARG HH12 1 1
20 51817 1 1 150 ARG HH21 H 1.557 8.332 2.353 1.00 . A A . 138 ARG HH21 1 1
20 51818 1 1 150 ARG HH22 H 0.588 7.011 1.796 1.00 . A A . 138 ARG HH22 1 1
20 51819 1 1 150 ARG N N 8.216 5.502 1.127 1.00 . A A . 138 ARG N 1 1
20 51820 1 1 150 ARG NE N 3.565 7.826 0.911 1.00 . A A . 138 ARG NE 1 1
20 51821 1 1 150 ARG NH1 N 2.241 6.109 0.163 1.00 . A A . 138 ARG NH1 1 1
20 51822 1 1 150 ARG NH2 N 1.444 7.537 1.761 1.00 . A A . 138 ARG NH2 1 1
20 51823 1 1 150 ARG O O 7.174 3.820 3.221 1.00 . A A . 138 ARG O 1 1
20 51824 1 1 151 TYR C C 7.124 4.487 6.646 1.00 . A A . 139 TYR C 1 1
20 51825 1 1 151 TYR CA C 8.273 4.607 5.656 1.00 . A A . 139 TYR CA 1 1
20 51826 1 1 151 TYR CB C 9.524 5.154 6.350 1.00 . A A . 139 TYR CB 1 1
20 51827 1 1 151 TYR CD1 C 10.851 6.576 4.737 1.00 . A A . 139 TYR CD1 1 1
20 51828 1 1 151 TYR CD2 C 11.641 4.372 5.195 1.00 . A A . 139 TYR CD2 1 1
20 51829 1 1 151 TYR CE1 C 11.919 6.785 3.885 1.00 . A A . 139 TYR CE1 1 1
20 51830 1 1 151 TYR CE2 C 12.713 4.573 4.341 1.00 . A A . 139 TYR CE2 1 1
20 51831 1 1 151 TYR CG C 10.692 5.372 5.407 1.00 . A A . 139 TYR CG 1 1
20 51832 1 1 151 TYR CZ C 12.827 5.762 3.665 1.00 . A A . 139 TYR CZ 1 1
20 51833 1 1 151 TYR H H 7.983 6.446 4.667 1.00 . A A . 139 TYR H 1 1
20 51834 1 1 151 TYR HA H 8.494 3.629 5.256 1.00 . A A . 139 TYR HA 1 1
20 51835 1 1 151 TYR HB2 H 9.287 6.101 6.811 1.00 . A A . 139 TYR HB2 1 1
20 51836 1 1 151 TYR HB3 H 9.837 4.455 7.114 1.00 . A A . 139 TYR HB3 1 1
20 51837 1 1 151 TYR HD1 H 10.125 7.362 4.891 1.00 . A A . 139 TYR HD1 1 1
20 51838 1 1 151 TYR HD2 H 11.533 3.428 5.708 1.00 . A A . 139 TYR HD2 1 1
20 51839 1 1 151 TYR HE1 H 12.022 7.730 3.373 1.00 . A A . 139 TYR HE1 1 1
20 51840 1 1 151 TYR HE2 H 13.441 3.784 4.188 1.00 . A A . 139 TYR HE2 1 1
20 51841 1 1 151 TYR HH H 14.023 5.221 2.271 1.00 . A A . 139 TYR HH 1 1
20 51842 1 1 151 TYR N N 7.922 5.474 4.547 1.00 . A A . 139 TYR N 1 1
20 51843 1 1 151 TYR O O 6.692 5.477 7.236 1.00 . A A . 139 TYR O 1 1
20 51844 1 1 151 TYR OH O 13.910 5.992 2.844 1.00 . A A . 139 TYR OH 1 1
20 51845 1 1 152 TYR C C 6.094 2.204 8.936 1.00 . A A . 140 TYR C 1 1
20 51846 1 1 152 TYR CA C 5.558 2.994 7.750 1.00 . A A . 140 TYR CA 1 1
20 51847 1 1 152 TYR CB C 4.439 2.193 7.076 1.00 . A A . 140 TYR CB 1 1
20 51848 1 1 152 TYR CD1 C 2.527 3.651 6.339 1.00 . A A . 140 TYR CD1 1 1
20 51849 1 1 152 TYR CD2 C 4.109 2.973 4.693 1.00 . A A . 140 TYR CD2 1 1
20 51850 1 1 152 TYR CE1 C 1.823 4.351 5.383 1.00 . A A . 140 TYR CE1 1 1
20 51851 1 1 152 TYR CE2 C 3.407 3.673 3.727 1.00 . A A . 140 TYR CE2 1 1
20 51852 1 1 152 TYR CG C 3.679 2.953 6.014 1.00 . A A . 140 TYR CG 1 1
20 51853 1 1 152 TYR CZ C 2.265 4.359 4.081 1.00 . A A . 140 TYR CZ 1 1
20 51854 1 1 152 TYR H H 6.983 2.532 6.265 1.00 . A A . 140 TYR H 1 1
20 51855 1 1 152 TYR HA H 5.162 3.935 8.102 1.00 . A A . 140 TYR HA 1 1
20 51856 1 1 152 TYR HB2 H 4.867 1.318 6.609 1.00 . A A . 140 TYR HB2 1 1
20 51857 1 1 152 TYR HB3 H 3.731 1.877 7.830 1.00 . A A . 140 TYR HB3 1 1
20 51858 1 1 152 TYR HD1 H 2.179 3.646 7.362 1.00 . A A . 140 TYR HD1 1 1
20 51859 1 1 152 TYR HD2 H 5.004 2.429 4.422 1.00 . A A . 140 TYR HD2 1 1
20 51860 1 1 152 TYR HE1 H 0.929 4.888 5.659 1.00 . A A . 140 TYR HE1 1 1
20 51861 1 1 152 TYR HE2 H 3.755 3.680 2.706 1.00 . A A . 140 TYR HE2 1 1
20 51862 1 1 152 TYR HH H 1.437 4.530 2.340 1.00 . A A . 140 TYR HH 1 1
20 51863 1 1 152 TYR N N 6.625 3.274 6.806 1.00 . A A . 140 TYR N 1 1
20 51864 1 1 152 TYR O O 6.872 1.265 8.771 1.00 . A A . 140 TYR O 1 1
20 51865 1 1 152 TYR OH O 1.561 5.065 3.135 1.00 . A A . 140 TYR OH 1 1
20 51866 1 1 153 LYS C C 4.702 1.478 11.996 1.00 . A A . 141 LYS C 1 1
20 51867 1 1 153 LYS CA C 6.008 1.843 11.319 1.00 . A A . 141 LYS CA 1 1
20 51868 1 1 153 LYS CB C 6.932 2.664 12.221 1.00 . A A . 141 LYS CB 1 1
20 51869 1 1 153 LYS CD C 5.714 3.468 14.257 1.00 . A A . 141 LYS CD 1 1
20 51870 1 1 153 LYS CE C 6.796 2.943 15.180 1.00 . A A . 141 LYS CE 1 1
20 51871 1 1 153 LYS CG C 6.280 3.852 12.905 1.00 . A A . 141 LYS CG 1 1
20 51872 1 1 153 LYS H H 5.119 3.388 10.210 1.00 . A A . 141 LYS H 1 1
20 51873 1 1 153 LYS HA H 6.511 0.936 11.024 1.00 . A A . 141 LYS HA 1 1
20 51874 1 1 153 LYS HB2 H 7.333 2.016 12.980 1.00 . A A . 141 LYS HB2 1 1
20 51875 1 1 153 LYS HB3 H 7.747 3.034 11.620 1.00 . A A . 141 LYS HB3 1 1
20 51876 1 1 153 LYS HD2 H 5.253 4.331 14.704 1.00 . A A . 141 LYS HD2 1 1
20 51877 1 1 153 LYS HD3 H 4.975 2.695 14.113 1.00 . A A . 141 LYS HD3 1 1
20 51878 1 1 153 LYS HE2 H 7.197 2.038 14.752 1.00 . A A . 141 LYS HE2 1 1
20 51879 1 1 153 LYS HE3 H 7.577 3.684 15.251 1.00 . A A . 141 LYS HE3 1 1
20 51880 1 1 153 LYS HG2 H 7.020 4.629 13.043 1.00 . A A . 141 LYS HG2 1 1
20 51881 1 1 153 LYS HG3 H 5.480 4.222 12.280 1.00 . A A . 141 LYS HG3 1 1
20 51882 1 1 153 LYS HZ1 H 7.053 2.367 17.170 1.00 . A A . 141 LYS HZ1 1 1
20 51883 1 1 153 LYS HZ2 H 5.587 1.869 16.496 1.00 . A A . 141 LYS HZ2 1 1
20 51884 1 1 153 LYS HZ3 H 5.805 3.485 16.936 1.00 . A A . 141 LYS HZ3 1 1
20 51885 1 1 153 LYS N N 5.682 2.588 10.127 1.00 . A A . 141 LYS N 1 1
20 51886 1 1 153 LYS NZ N 6.275 2.646 16.539 1.00 . A A . 141 LYS NZ 1 1
20 51887 1 1 153 LYS O O 3.701 2.097 11.698 1.00 . A A . 141 LYS O 1 1
20 51888 1 1 154 LYS C C 2.574 1.072 14.109 1.00 . A A . 142 LYS C 1 1
20 51889 1 1 154 LYS CA C 3.455 -0.020 13.479 1.00 . A A . 142 LYS CA 1 1
20 51890 1 1 154 LYS CB C 3.781 -1.066 14.543 1.00 . A A . 142 LYS CB 1 1
20 51891 1 1 154 LYS CD C 3.164 -3.138 13.244 1.00 . A A . 142 LYS CD 1 1
20 51892 1 1 154 LYS CE C 2.046 -3.556 14.183 1.00 . A A . 142 LYS CE 1 1
20 51893 1 1 154 LYS CG C 4.267 -2.384 13.970 1.00 . A A . 142 LYS CG 1 1
20 51894 1 1 154 LYS H H 5.541 0.006 13.042 1.00 . A A . 142 LYS H 1 1
20 51895 1 1 154 LYS HA H 2.882 -0.504 12.704 1.00 . A A . 142 LYS HA 1 1
20 51896 1 1 154 LYS HB2 H 4.553 -0.675 15.190 1.00 . A A . 142 LYS HB2 1 1
20 51897 1 1 154 LYS HB3 H 2.896 -1.257 15.130 1.00 . A A . 142 LYS HB3 1 1
20 51898 1 1 154 LYS HD2 H 2.754 -2.501 12.477 1.00 . A A . 142 LYS HD2 1 1
20 51899 1 1 154 LYS HD3 H 3.588 -4.021 12.790 1.00 . A A . 142 LYS HD3 1 1
20 51900 1 1 154 LYS HE2 H 1.645 -2.674 14.655 1.00 . A A . 142 LYS HE2 1 1
20 51901 1 1 154 LYS HE3 H 1.273 -4.037 13.605 1.00 . A A . 142 LYS HE3 1 1
20 51902 1 1 154 LYS HG2 H 5.054 -2.176 13.271 1.00 . A A . 142 LYS HG2 1 1
20 51903 1 1 154 LYS HG3 H 4.646 -2.999 14.773 1.00 . A A . 142 LYS HG3 1 1
20 51904 1 1 154 LYS HZ1 H 3.222 -4.026 15.840 1.00 . A A . 142 LYS HZ1 1 1
20 51905 1 1 154 LYS HZ2 H 2.957 -5.330 14.798 1.00 . A A . 142 LYS HZ2 1 1
20 51906 1 1 154 LYS HZ3 H 1.721 -4.801 15.821 1.00 . A A . 142 LYS HZ3 1 1
20 51907 1 1 154 LYS N N 4.697 0.472 12.856 1.00 . A A . 142 LYS N 1 1
20 51908 1 1 154 LYS NZ N 2.519 -4.493 15.233 1.00 . A A . 142 LYS NZ 1 1
20 51909 1 1 154 LYS O O 2.887 2.263 14.092 1.00 . A A . 142 LYS O 1 1
20 51910 1 1 155 GLN C C 0.984 1.046 16.906 1.00 . A A . 143 GLN C 1 1
20 51911 1 1 155 GLN CA C 0.591 1.408 15.477 1.00 . A A . 143 GLN CA 1 1
20 51912 1 1 155 GLN CB C -0.896 1.121 15.261 1.00 . A A . 143 GLN CB 1 1
20 51913 1 1 155 GLN CD C -1.862 3.314 14.508 1.00 . A A . 143 GLN CD 1 1
20 51914 1 1 155 GLN CG C -1.509 1.898 14.113 1.00 . A A . 143 GLN CG 1 1
20 51915 1 1 155 GLN H H 0.978 -0.100 14.050 1.00 . A A . 143 GLN H 1 1
20 51916 1 1 155 GLN HA H 0.779 2.461 15.317 1.00 . A A . 143 GLN HA 1 1
20 51917 1 1 155 GLN HB2 H -1.021 0.067 15.059 1.00 . A A . 143 GLN HB2 1 1
20 51918 1 1 155 GLN HB3 H -1.434 1.369 16.164 1.00 . A A . 143 GLN HB3 1 1
20 51919 1 1 155 GLN HE21 H -0.043 3.926 14.030 1.00 . A A . 143 GLN HE21 1 1
20 51920 1 1 155 GLN HE22 H -1.114 5.144 14.619 1.00 . A A . 143 GLN HE22 1 1
20 51921 1 1 155 GLN HG2 H -0.801 1.932 13.298 1.00 . A A . 143 GLN HG2 1 1
20 51922 1 1 155 GLN HG3 H -2.406 1.394 13.791 1.00 . A A . 143 GLN HG3 1 1
20 51923 1 1 155 GLN N N 1.389 0.658 14.516 1.00 . A A . 143 GLN N 1 1
20 51924 1 1 155 GLN NE2 N -0.912 4.217 14.372 1.00 . A A . 143 GLN NE2 1 1
20 51925 1 1 155 GLN O O 0.479 0.026 17.422 1.00 . A A . 143 GLN O 1 1
20 51926 1 1 155 GLN OXT O 1.794 1.784 17.507 1.00 . A A . 143 GLN OXT 1 1
20 51927 1 1 155 GLN OE1 O -2.978 3.588 14.948 1.00 . A A . 143 GLN OE1 1 1
20 51928 2 2 1 . C1 C -0.617 4.734 -0.103 1.00 . B A . 1001 OLA C1 1 1
20 51929 2 2 1 . C10 C -6.552 12.520 -2.159 1.00 . B A . 1001 OLA C10 1 1
20 51930 2 2 1 . C11 C -7.815 11.788 -2.518 1.00 . B A . 1001 OLA C11 1 1
20 51931 2 2 1 . C12 C -8.056 11.588 -4.015 1.00 . B A . 1001 OLA C12 1 1
20 51932 2 2 1 . C13 C -7.162 10.492 -4.589 1.00 . B A . 1001 OLA C13 1 1
20 51933 2 2 1 . C14 C -5.698 10.883 -4.562 1.00 . B A . 1001 OLA C14 1 1
20 51934 2 2 1 . C15 C -4.785 9.674 -4.570 1.00 . B A . 1001 OLA C15 1 1
20 51935 2 2 1 . C16 C -3.354 10.097 -4.311 1.00 . B A . 1001 OLA C16 1 1
20 51936 2 2 1 . C17 C -2.411 8.914 -4.240 1.00 . B A . 1001 OLA C17 1 1
20 51937 2 2 1 . C18 C -1.012 9.310 -3.829 1.00 . B A . 1001 OLA C18 1 1
20 51938 2 2 1 . C2 C -0.912 6.139 -0.597 1.00 . B A . 1001 OLA C2 1 1
20 51939 2 2 1 . C3 C -2.377 6.485 -0.460 1.00 . B A . 1001 OLA C3 1 1
20 51940 2 2 1 . C4 C -2.642 7.969 -0.609 1.00 . B A . 1001 OLA C4 1 1
20 51941 2 2 1 . C5 C -4.133 8.248 -0.567 1.00 . B A . 1001 OLA C5 1 1
20 51942 2 2 1 . C6 C -4.431 9.725 -0.406 1.00 . B A . 1001 OLA C6 1 1
20 51943 2 2 1 . C7 C -5.920 9.966 -0.233 1.00 . B A . 1001 OLA C7 1 1
20 51944 2 2 1 . C8 C -6.212 11.428 0.046 1.00 . B A . 1001 OLA C8 1 1
20 51945 2 2 1 . C9 C -5.872 12.370 -1.058 1.00 . B A . 1001 OLA C9 1 1
20 51946 2 2 1 . H10 H -6.219 13.232 -2.896 1.00 . B A . 1001 OLA H10 1 1
20 51947 2 2 1 . H111 H -8.646 12.343 -2.114 1.00 . B A . 1001 OLA H111 1 1
20 51948 2 2 1 . H112 H -7.792 10.812 -2.051 1.00 . B A . 1001 OLA H112 1 1
20 51949 2 2 1 . H121 H -7.847 12.516 -4.527 1.00 . B A . 1001 OLA H121 1 1
20 51950 2 2 1 . H122 H -9.089 11.313 -4.169 1.00 . B A . 1001 OLA H122 1 1
20 51951 2 2 1 . H131 H -7.454 10.297 -5.612 1.00 . B A . 1001 OLA H131 1 1
20 51952 2 2 1 . H132 H -7.291 9.594 -4.003 1.00 . B A . 1001 OLA H132 1 1
20 51953 2 2 1 . H141 H -5.507 11.459 -3.669 1.00 . B A . 1001 OLA H141 1 1
20 51954 2 2 1 . H142 H -5.481 11.486 -5.431 1.00 . B A . 1001 OLA H142 1 1
20 51955 2 2 1 . H151 H -4.844 9.192 -5.533 1.00 . B A . 1001 OLA H151 1 1
20 51956 2 2 1 . H152 H -5.098 8.990 -3.796 1.00 . B A . 1001 OLA H152 1 1
20 51957 2 2 1 . H161 H -3.310 10.641 -3.370 1.00 . B A . 1001 OLA H161 1 1
20 51958 2 2 1 . H162 H -3.034 10.742 -5.115 1.00 . B A . 1001 OLA H162 1 1
20 51959 2 2 1 . H171 H -2.358 8.450 -5.213 1.00 . B A . 1001 OLA H171 1 1
20 51960 2 2 1 . H172 H -2.789 8.206 -3.520 1.00 . B A . 1001 OLA H172 1 1
20 51961 2 2 1 . H181 H -0.440 8.424 -3.591 1.00 . B A . 1001 OLA H181 1 1
20 51962 2 2 1 . H182 H -1.070 9.951 -2.951 1.00 . B A . 1001 OLA H182 1 1
20 51963 2 2 1 . H183 H -0.536 9.851 -4.643 1.00 . B A . 1001 OLA H183 1 1
20 51964 2 2 1 . H21 H -0.631 6.214 -1.639 1.00 . B A . 1001 OLA H21 1 1
20 51965 2 2 1 . H22 H -0.333 6.841 -0.017 1.00 . B A . 1001 OLA H22 1 1
20 51966 2 2 1 . H31 H -2.719 6.165 0.515 1.00 . B A . 1001 OLA H31 1 1
20 51967 2 2 1 . H32 H -2.929 5.959 -1.223 1.00 . B A . 1001 OLA H32 1 1
20 51968 2 2 1 . H41 H -2.243 8.308 -1.553 1.00 . B A . 1001 OLA H41 1 1
20 51969 2 2 1 . H42 H -2.160 8.497 0.202 1.00 . B A . 1001 OLA H42 1 1
20 51970 2 2 1 . H51 H -4.566 7.711 0.262 1.00 . B A . 1001 OLA H51 1 1
20 51971 2 2 1 . H52 H -4.577 7.903 -1.489 1.00 . B A . 1001 OLA H52 1 1
20 51972 2 2 1 . H61 H -4.091 10.250 -1.285 1.00 . B A . 1001 OLA H61 1 1
20 51973 2 2 1 . H62 H -3.911 10.097 0.465 1.00 . B A . 1001 OLA H62 1 1
20 51974 2 2 1 . H71 H -6.278 9.369 0.594 1.00 . B A . 1001 OLA H71 1 1
20 51975 2 2 1 . H72 H -6.429 9.672 -1.140 1.00 . B A . 1001 OLA H72 1 1
20 51976 2 2 1 . H81 H -5.652 11.723 0.918 1.00 . B A . 1001 OLA H81 1 1
20 51977 2 2 1 . H82 H -7.265 11.526 0.254 1.00 . B A . 1001 OLA H82 1 1
20 51978 2 2 1 . H9 H -4.969 12.942 -0.900 1.00 . B A . 1001 OLA H9 1 1
20 51979 2 2 1 . O1 O 0.210 4.588 0.818 1.00 . B A . 1001 OLA O1 1 1
20 51980 2 2 1 . O2 O -1.229 3.774 -0.606 1.00 . B A . 1001 OLA O2 1 1
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